#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 3.04 0.29 -1.41 0.00 -1.26 -4.93 121.76 117.49 2dv6 s ALA 25 Ca 0.00 0.29 -0.27 0.00 0.00 0.00 0.00 51.96 51.98 2dv6 s ALA 25 Cb 0.00 -3.14 -0.15 0.00 0.00 0.00 0.00 23.12 19.83 2dv6 s ALA 25 CO 0.00 -0.09 0.72 -2.30 0.00 0.00 0.00 175.76 174.09 2dv6 n PRO 26 N -1.17 0.69 -3.04 0.00 -0.02 -1.26 -4.90 135.00 125.31 2dv6 n PRO 26 Ca 0.07 0.24 -0.40 0.00 -2.02 0.00 0.00 63.50 61.39 2dv6 n PRO 26 Cb 0.54 -1.46 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2dv6 n PRO 26 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dv6 s VAL 27 N -1.14 4.98 -0.13 -1.45 1.01 -0.27 -4.93 120.40 118.47 2dv6 s VAL 27 Ca 0.61 1.36 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2dv6 s VAL 27 Cb -0.76 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 31.59 2dv6 s VAL 27 CO 0.58 0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.99 2dv6 s VAL 28 N 1.86 3.33 -0.04 2.92 1.01 -1.26 -0.25 120.40 127.98 2dv6 s VAL 28 Ca 0.33 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2dv6 s VAL 28 Cb -0.16 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2dv6 s VAL 28 CO 0.12 0.52 -0.19 -0.36 0.00 0.00 0.00 175.10 175.19 2dv6 s PHE 29 N 0.29 1.82 -0.16 5.22 0.40 0.14 -4.97 117.98 120.73 2dv6 s PHE 29 Ca -0.08 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 2dv6 s PHE 29 Cb -0.15 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 2dv6 s PHE 29 CO 0.05 -0.14 -0.10 0.99 0.70 0.00 0.00 175.22 176.71 2dv6 s THR 30 N -0.12 3.11 -0.13 0.64 2.01 -1.26 -0.73 115.64 119.16 2dv6 s THR 30 Ca -0.01 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2dv6 s THR 30 Cb -0.11 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.05 2dv6 s THR 30 CO 0.02 0.49 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.49 2dv6 s LEU 31 N 0.78 2.36 0.08 4.42 1.43 -0.54 -0.78 118.68 126.44 2dv6 s LEU 31 Ca -0.04 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 2dv6 s LEU 31 Cb -0.15 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2dv6 s LEU 31 CO 0.01 0.13 0.06 0.00 0.23 0.00 0.00 176.35 176.78 2dv6 s ARG 32 N 0.51 2.78 0.32 1.70 1.70 -0.50 -1.32 118.95 124.14 2dv6 s ARG 32 Ca -0.12 -0.73 -0.07 0.00 -0.47 0.00 0.00 55.73 54.33 2dv6 s ARG 32 Cb -0.16 -2.67 -0.06 0.00 -0.57 0.00 0.00 34.95 31.48 2dv6 s ARG 32 CO 0.05 0.56 0.63 0.95 -1.08 0.00 0.00 175.30 176.40 2dv6 s THR 33 N -1.37 4.93 -0.01 4.99 -4.23 -0.78 0.09 115.64 119.25 2dv6 s THR 33 Ca 0.28 0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2dv6 s THR 33 Cb -0.12 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.01 2dv6 s THR 33 CO 0.21 -0.36 0.16 0.61 -0.54 0.00 0.00 174.62 174.70 2dv6 n GLY 34 N -0.97 0.38 3.48 3.99 0.00 -0.36 -3.06 105.19 108.65 2dv6 n GLY 34 Ca 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.01 4.05 -0.07 -0.61 1.09 -1.26 -0.73 121.20 121.66 2dv6 s ILE 35 Ca 0.04 -0.28 -0.26 0.00 -1.10 0.00 0.00 60.65 59.04 2dv6 s ILE 35 Cb -0.00 -2.82 0.06 0.00 -1.06 0.00 0.00 42.46 38.64 2dv6 s ILE 35 CO -0.00 0.44 0.60 0.00 -0.10 0.00 0.00 174.94 175.88 2dv6 s ALA 36 N 0.83 -1.54 -1.23 9.38 0.00 -0.55 -4.89 121.76 123.76 2dv6 s ALA 36 Ca 0.01 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.03 2dv6 s ALA 36 Cb -0.14 -0.15 0.12 0.00 0.00 0.00 0.00 23.12 22.95 2dv6 s ALA 36 CO 0.02 -0.34 0.44 0.39 0.00 0.00 0.00 175.76 176.27 2dv6 n GLU 37 N 1.27 -2.36 -0.76 0.00 1.02 -1.26 -2.06 120.64 116.49 2dv6 n GLU 37 Ca -0.19 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2dv6 n GLU 37 Cb 0.57 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.12 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 -0.99 0.77 3.32 0.62 0.00 -1.26 -5.03 105.19 102.61 2dv6 n GLY 38 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.24 1.45 -0.18 1.61 0.52 -0.87 -5.14 118.95 116.10 2dv6 s ARG 39 Ca 0.00 -1.80 -0.21 0.00 -0.52 0.00 0.00 55.73 53.21 2dv6 s ARG 39 Cb 0.00 -0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.24 2dv6 s ARG 39 CO 0.00 -0.34 0.62 1.41 0.02 0.00 0.00 175.30 177.02 2dv6 s MET 40 N -3.99 4.24 0.27 3.54 -2.45 -1.15 -1.48 119.30 118.28 2dv6 s MET 40 Ca 0.37 0.63 -0.10 0.00 -1.25 0.00 0.00 55.69 55.35 2dv6 s MET 40 Cb 0.07 -3.55 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 2dv6 s MET 40 CO 0.14 -0.18 0.45 0.14 1.05 0.00 0.00 175.02 176.62 2dv6 s VAL 41 N 1.70 0.00 0.02 10.11 -7.23 0.09 -2.56 120.40 122.53 2dv6 s VAL 41 Ca 0.29 -1.50 -0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2dv6 s VAL 41 Cb -0.16 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2dv6 s VAL 41 CO 0.11 0.00 0.24 -0.31 -0.31 0.00 0.00 175.10 174.83 2dv6 s TYR 42 N -3.79 3.55 -0.08 2.82 1.51 -1.26 -1.22 117.35 118.88 2dv6 s TYR 42 Ca 0.26 0.45 0.02 0.00 -1.01 0.00 0.00 57.07 56.79 2dv6 s TYR 42 Cb 0.00 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2dv6 s TYR 42 CO 0.12 0.61 -0.14 0.42 -1.11 0.00 0.00 175.55 175.45 2dv6 s ILE 43 N -1.35 1.28 0.44 2.71 1.01 0.11 -0.11 121.20 125.29 2dv6 s ILE 43 Ca 0.29 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 60.15 2dv6 s ILE 43 Cb -0.13 -1.16 -0.08 0.00 0.01 0.00 0.00 42.46 41.10 2dv6 s ILE 43 CO 0.19 0.39 1.31 -0.83 0.00 0.00 0.00 174.94 175.99 2dv6 s GLY 44 N 0.75 2.89 -0.17 6.18 0.00 0.11 -1.41 107.32 115.67 2dv6 s GLY 44 Ca -0.13 1.24 0.01 0.00 0.00 0.00 0.00 44.72 45.84 2dv6 s GLY 44 CO 0.03 1.79 -0.13 0.14 0.00 0.00 0.00 173.10 174.93 2dv6 s VAL 45 N -1.30 1.64 0.22 1.40 1.01 0.04 -0.23 120.40 123.18 2dv6 s VAL 45 Ca 0.61 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2dv6 s VAL 45 Cb -0.38 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2dv6 s VAL 45 CO 0.47 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2dv6 n GLY 46 N 4.72 -1.80 7.00 4.51 0.00 -1.26 -4.23 105.19 114.13 2dv6 n GLY 46 Ca -0.16 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.93 1.40 0.72 -0.02 0.00 0.12 -2.63 105.19 101.86 2dv6 n GLY 47 Ca 0.01 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.83 2.03 0.00 1.61 3.85 -1.26 -3.87 116.55 117.08 2dv6 n ASP 48 Ca 0.00 -2.12 0.00 0.00 -0.71 0.00 0.00 54.79 51.96 2dv6 n ASP 48 Cb 0.00 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 2dv6 n ASP 48 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2dv6 n ILE 49 N 0.33 0.70 -1.67 2.12 -5.35 -1.15 -5.01 119.36 109.33 2dv6 n ILE 49 Ca 0.10 -0.80 -0.46 0.00 -0.27 0.00 0.00 62.75 61.33 2dv6 n ILE 49 Cb 0.38 0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 38.91 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 -0.35 3.73 0.00 7.28 4.64 -1.08 -0.80 116.55 129.97 2dv6 n ASP 50 Ca 0.00 0.95 0.00 0.00 -1.38 0.00 0.00 54.79 54.36 2dv6 n ASP 50 Cb 0.22 -1.44 0.00 0.00 -1.04 0.00 0.00 41.12 38.86 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 6.76 0.00 -2.75 -0.67 8.25 0.68 -4.89 115.22 122.60 2dv6 n HIS 51 Ca 0.21 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.26 2dv6 n HIS 51 Cb 0.34 -1.19 -0.05 0.00 1.12 0.00 0.00 29.99 30.21 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 -1.09 4.71 0.13 -0.41 1.02 0.02 -4.75 119.74 119.36 2dv6 s LYS 52 Ca 0.00 1.43 -0.29 0.00 0.02 0.00 0.00 55.97 57.13 2dv6 s LYS 52 Cb 0.00 -3.36 -0.06 0.00 -0.52 0.00 0.00 37.83 33.89 2dv6 s LYS 52 CO 0.00 0.27 0.91 0.42 -0.92 0.00 0.00 175.35 176.03 2dv6 s ILE 53 N -0.20 4.45 -0.89 2.17 1.01 -1.26 0.07 121.20 126.55 2dv6 s ILE 53 Ca 0.45 1.97 -0.25 0.00 0.00 0.00 0.00 60.65 62.83 2dv6 s ILE 53 Cb -0.24 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 37.99 2dv6 s ILE 53 CO 0.30 0.37 0.51 0.59 0.00 0.00 0.00 174.94 176.71 2dv6 n ASN 54 N 2.48 -3.13 -4.76 3.58 5.03 0.85 -4.80 115.26 114.50 2dv6 n ASN 54 Ca 0.00 -0.97 -0.35 0.00 0.87 0.00 0.00 54.58 54.13 2dv6 n ASN 54 Cb 0.49 -1.19 0.03 0.00 -1.02 0.00 0.00 39.78 38.09 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 -6.66 3.00 -0.14 3.52 0.04 -1.26 -4.52 135.00 128.99 2dv6 s PRO 55 Ca 0.34 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 2dv6 s PRO 55 Cb -0.19 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2dv6 s PRO 55 CO 0.73 -1.15 1.01 0.99 0.04 0.00 0.00 177.00 178.63 2dv6 s THR 56 N -1.77 4.76 -0.50 1.26 2.01 -1.26 -4.12 115.64 116.02 2dv6 s THR 56 Ca 0.74 2.03 -0.19 0.00 0.31 0.00 0.00 61.69 64.58 2dv6 s THR 56 Cb -0.27 -4.31 0.06 0.00 0.01 0.00 0.00 72.50 67.99 2dv6 s THR 56 CO 0.33 -0.05 0.62 -0.76 -0.69 0.00 0.00 174.62 174.08 2dv6 s LEU 57 N 2.34 4.95 -0.18 4.42 1.43 -0.11 -4.96 118.68 126.57 2dv6 s LEU 57 Ca 0.47 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 2dv6 s LEU 57 Cb -0.17 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2dv6 s LEU 57 CO 0.15 -0.88 0.27 0.54 0.23 0.00 0.00 176.35 176.65 2dv6 s VAL 58 N 2.63 5.31 0.08 -1.59 0.11 -1.26 -1.77 120.40 123.91 2dv6 s VAL 58 Ca 0.15 0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 59.68 2dv6 s VAL 58 Cb -0.19 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.01 2dv6 s VAL 58 CO 0.12 0.37 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.56 2dv6 s VAL 59 N 0.66 0.24 0.13 2.04 1.01 -0.24 -5.00 120.40 119.25 2dv6 s VAL 59 Ca 0.15 -1.86 0.09 0.00 0.00 0.00 0.00 61.98 60.36 2dv6 s VAL 59 Cb -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2dv6 s VAL 59 CO 0.04 -0.82 -0.18 -1.00 0.00 0.00 0.00 175.10 173.14 2dv6 s HIS 60 N -3.92 2.52 0.17 5.22 3.76 -1.26 -0.38 115.29 121.39 2dv6 s HIS 60 Ca 0.13 -0.27 -0.33 0.00 -0.15 0.00 0.00 55.06 54.44 2dv6 s HIS 60 Cb 0.08 -1.32 -0.15 0.00 1.11 0.00 0.00 32.58 32.30 2dv6 s HIS 60 CO -0.06 0.41 1.34 -1.91 -0.85 0.00 0.00 174.74 173.68 2dv6 n GLU 61 N 0.65 1.57 0.00 1.40 2.13 0.88 -1.44 120.64 125.83 2dv6 n GLU 61 Ca -0.15 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.23 2dv6 n GLU 61 Cb 0.53 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 30.06 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 2.42 2.77 3.77 8.31 0.00 0.15 -4.89 105.19 117.71 2dv6 n GLY 62 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.18 3.81 -0.20 1.61 2.02 -0.52 -4.65 118.70 120.60 2dv6 s GLU 63 Ca 0.00 2.26 -0.27 0.00 0.02 0.00 0.00 54.97 56.98 2dv6 s GLU 63 Cb 0.00 -2.69 -0.00 0.00 0.10 0.00 0.00 34.13 31.54 2dv6 s GLU 63 CO 0.00 -0.66 0.92 0.99 0.02 0.00 0.00 175.26 176.54 2dv6 s THR 64 N -1.24 4.79 -0.18 3.63 2.01 -1.26 -0.49 115.64 122.89 2dv6 s THR 64 Ca 0.59 1.80 -0.07 0.00 0.31 0.00 0.00 61.69 64.32 2dv6 s THR 64 Cb -0.40 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 2dv6 s THR 64 CO 0.52 -0.07 0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 2dv6 s VAL 65 N 2.65 4.77 -0.12 3.82 1.01 0.45 -1.11 120.40 131.87 2dv6 s VAL 65 Ca 0.41 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2dv6 s VAL 65 Cb -0.16 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2dv6 s VAL 65 CO 0.10 0.47 -0.16 -1.58 0.00 0.00 0.00 175.10 173.93 2dv6 s GLN 66 N 0.33 3.29 -0.15 2.72 0.74 0.66 -1.07 119.66 126.18 2dv6 s GLN 66 Ca 0.03 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.71 2dv6 s GLN 66 Cb -0.12 -2.55 -0.00 0.00 1.10 0.00 0.00 33.01 31.44 2dv6 s GLN 66 CO 0.00 0.21 -0.14 0.08 -0.55 0.00 0.00 175.29 174.89 2dv6 s VAL 67 N 0.33 2.76 -0.26 1.34 1.01 0.67 -0.68 120.40 125.57 2dv6 s VAL 67 Ca -0.13 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2dv6 s VAL 67 Cb -0.16 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2dv6 s VAL 67 CO 0.06 0.51 0.13 0.20 0.00 0.00 0.00 175.10 176.01 2dv6 s ASN 68 N 0.74 5.67 -0.17 3.32 0.01 0.09 -1.21 114.94 123.37 2dv6 s ASN 68 Ca -0.06 -0.07 -0.05 0.00 -0.71 0.00 0.00 52.86 51.97 2dv6 s ASN 68 Cb -0.15 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 2dv6 s ASN 68 CO 0.01 -0.02 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.35 2dv6 s LEU 69 N 1.57 3.33 -0.12 0.60 0.20 0.64 -1.47 118.68 123.43 2dv6 s LEU 69 Ca 0.07 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.78 2dv6 s LEU 69 Cb -0.15 -1.82 0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2dv6 s LEU 69 CO 0.07 0.13 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.40 2dv6 s VAL 70 N 0.59 1.71 -0.11 1.68 1.01 -0.44 -0.86 120.40 123.99 2dv6 s VAL 70 Ca -0.01 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2dv6 s VAL 70 Cb -0.14 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2dv6 s VAL 70 CO 0.02 0.48 1.38 0.21 0.00 0.00 0.00 175.10 177.20 2dv6 s ASN 71 N 0.93 6.87 -0.17 3.32 3.84 0.17 -1.87 114.94 128.03 2dv6 s ASN 71 Ca -0.07 1.90 -0.16 0.00 0.21 0.00 0.00 52.86 54.74 2dv6 s ASN 71 Cb -0.15 -2.54 -0.22 0.00 -0.55 0.00 0.00 41.25 37.79 2dv6 s ASN 71 CO -0.02 -0.79 0.30 1.23 -2.79 0.00 0.00 177.10 175.03 2dv6 h GLY 72 N 9.57 0.12 0.00 1.21 0.00 -1.86 0.36 103.07 112.48 2dv6 h GLY 72 Ca -0.32 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2dv6 h GLY 72 CO 0.95 0.28 -0.31 -1.84 0.00 0.00 0.00 176.54 175.62 2dv6 n GLU 73 N -4.09 4.96 0.00 4.80 0.00 -1.25 -4.69 120.64 120.36 2dv6 n GLU 73 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.84 2dv6 n GLU 73 Cb 0.82 -0.68 0.00 0.00 0.00 0.00 0.00 31.44 31.57 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 1.36 0.97 3.94 -1.84 0.00 -1.26 -4.81 105.19 103.55 2dv6 n GLY 74 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 3.40 0.12 4.61 0.00 -1.26 -4.67 121.76 121.96 2dv6 s ALA 75 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2dv6 s ALA 75 Cb 0.00 -2.44 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 2dv6 s ALA 75 CO 0.00 -1.06 1.00 -1.14 0.00 0.00 0.00 175.76 174.56 2dv6 s GLN 76 N -5.06 4.67 0.10 0.00 0.74 -1.26 -4.66 119.66 114.19 2dv6 s GLN 76 Ca 0.58 1.52 -0.07 0.00 0.05 0.00 0.00 55.36 57.44 2dv6 s GLN 76 Cb -0.11 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 2dv6 s GLN 76 CO 0.43 0.17 0.18 -1.01 -0.55 0.00 0.00 175.29 174.50 2dv6 s HIS 77 N -0.02 0.29 0.06 1.67 3.76 -0.48 -4.84 115.29 115.73 2dv6 s HIS 77 Ca 0.48 -0.72 -0.00 0.00 -0.15 0.00 0.00 55.06 54.67 2dv6 s HIS 77 Cb -0.25 -0.12 0.00 0.00 1.11 0.00 0.00 32.58 33.32 2dv6 s HIS 77 CO 0.31 -0.56 0.08 -0.40 -0.85 0.00 0.00 174.74 173.32 2dv6 n ASP 78 N -0.08 -0.22 -3.87 1.40 3.85 -1.26 -0.32 116.55 116.06 2dv6 n ASP 78 Ca -0.13 -1.32 -0.18 0.00 -0.71 0.00 0.00 54.79 52.45 2dv6 n ASP 78 Cb 0.62 0.42 -0.16 0.00 -1.35 0.00 0.00 41.12 40.65 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 -2.47 0.36 -0.11 2.12 1.01 -1.26 -4.21 120.40 115.84 2dv6 s VAL 79 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2dv6 s VAL 79 Cb -0.00 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2dv6 s VAL 79 CO 0.04 0.17 -0.13 -0.69 0.00 0.00 0.00 175.10 174.49 2dv6 s VAL 80 N 0.82 1.36 -0.30 2.92 1.01 0.10 -1.51 120.40 124.81 2dv6 s VAL 80 Ca -0.10 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2dv6 s VAL 80 Cb -0.13 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2dv6 s VAL 80 CO -0.01 0.42 0.57 -0.69 0.00 0.00 0.00 175.10 175.39 2dv6 s VAL 81 N 1.14 4.99 0.04 2.92 1.01 0.14 -1.38 120.40 129.26 2dv6 s VAL 81 Ca -0.04 0.74 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 2dv6 s VAL 81 Cb -0.14 -3.95 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2dv6 s VAL 81 CO -0.03 -0.10 1.48 -0.62 0.00 0.00 0.00 175.10 175.83 2dv6 s ASP 82 N 1.65 6.77 0.00 3.32 2.15 0.08 -2.80 116.67 127.83 2dv6 s ASP 82 Ca 0.23 2.26 0.00 0.00 0.43 0.00 0.00 52.55 55.47 2dv6 s ASP 82 Cb -0.15 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2dv6 s ASP 82 CO 0.11 -0.77 0.00 0.00 -0.17 0.00 0.00 175.17 174.35 2dv6 n GLN 83 N 5.28 0.00 0.00 4.34 6.02 -1.26 -4.53 117.38 127.22 2dv6 n GLN 83 Ca 0.14 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.27 2dv6 n GLN 83 Cb 0.42 0.00 0.64 0.00 1.02 0.00 0.00 30.24 32.33 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 0.00 0.00 -4.16 1.08 4.02 -1.20 -4.95 117.16 111.95 2dv6 n TYR 84 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 2dv6 n TYR 84 Cb 0.00 -0.45 -0.04 0.00 -0.02 0.00 0.00 39.34 38.83 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 -1.45 -2.25 -2.95 -0.72 0.00 -1.12 -4.97 120.51 107.05 2dv6 n ALA 85 Ca 0.09 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 2dv6 n ALA 85 Cb 0.32 -1.68 -0.17 0.00 0.00 0.00 0.00 19.45 17.92 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 -3.99 2.00 0.10 0.00 0.00 -1.25 -5.01 121.76 113.61 2dv6 s ALA 86 Ca 0.20 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 2dv6 s ALA 86 Cb -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2dv6 s ALA 86 CO 0.97 0.34 0.22 -0.98 0.00 0.00 0.00 175.76 176.31 2dv6 s ARG 87 N 0.07 0.91 0.62 0.00 1.70 -1.26 -0.68 118.95 120.30 2dv6 s ARG 87 Ca -0.09 -0.96 -0.07 0.00 -0.47 0.00 0.00 55.73 54.14 2dv6 s ARG 87 Cb -0.15 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2dv6 s ARG 87 CO 0.05 -0.30 0.95 -1.54 -1.08 0.00 0.00 175.30 173.38 2dv6 s SER 88 N -2.87 5.55 0.86 -2.89 1.04 -0.57 -4.84 113.70 109.99 2dv6 s SER 88 Ca 0.06 0.82 -0.11 0.00 0.48 0.00 0.00 55.95 57.20 2dv6 s SER 88 Cb 0.04 -1.76 0.11 0.00 0.10 0.00 0.00 66.02 64.51 2dv6 s SER 88 CO -0.10 -1.13 1.10 0.00 0.98 0.00 0.00 173.24 174.08 2dv6 s ALA 89 N -3.09 1.71 0.09 5.32 0.00 -1.26 -4.61 121.76 119.93 2dv6 s ALA 89 Ca 0.55 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2dv6 s ALA 89 Cb -0.11 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 2dv6 s ALA 89 CO 0.47 -2.25 1.16 0.42 0.00 0.00 0.00 175.76 175.56 2dv6 s ILE 90 N -2.86 4.05 -0.17 0.00 1.01 -1.26 -4.62 121.20 117.35 2dv6 s ILE 90 Ca 0.63 1.53 -0.04 0.00 0.00 0.00 0.00 60.65 62.77 2dv6 s ILE 90 Cb -0.19 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2dv6 s ILE 90 CO 0.57 0.16 -0.03 0.68 0.00 0.00 0.00 174.94 176.32 2dv6 s VAL 91 N 0.74 3.93 -0.22 2.92 -7.23 0.56 -4.95 120.40 116.15 2dv6 s VAL 91 Ca 0.56 -0.34 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 2dv6 s VAL 91 Cb -0.29 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 33.82 2dv6 s VAL 91 CO 0.31 0.48 -0.29 0.59 -0.31 0.00 0.00 175.10 175.87 2dv6 n ASN 92 N 3.71 1.62 -4.99 4.85 3.02 -1.26 -1.39 115.26 120.82 2dv6 n ASN 92 Ca -0.17 0.28 -0.19 0.00 -0.03 0.00 0.00 54.58 54.47 2dv6 n ASN 92 Cb 0.52 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 39.02 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 -5.33 1.59 0.12 7.41 0.00 -1.26 -4.28 107.32 105.57 2dv6 s GLY 93 Ca -0.31 -1.43 -0.35 0.00 0.00 0.00 0.00 44.72 42.63 2dv6 s GLY 93 CO 0.39 -1.35 1.27 1.17 0.00 0.00 0.00 173.10 174.58 2dv6 n LYS 94 N -1.66 1.15 0.00 2.90 4.81 -1.26 -1.30 118.16 122.79 2dv6 n LYS 94 Ca -0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2dv6 n LYS 94 Cb 0.58 -1.99 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 2.31 0.00 -4.67 3.14 3.02 0.13 -4.98 115.26 114.21 2dv6 n ASN 95 Ca 0.17 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.27 2dv6 n ASN 95 Cb 0.21 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.09 1.10 -2.40 5.41 0.00 -0.42 -4.53 120.51 119.76 2dv6 n ALA 96 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 2dv6 n ALA 96 Cb 0.00 -2.29 -0.11 0.00 0.00 0.00 0.00 19.45 17.06 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 0.45 1.80 -0.17 0.00 0.01 -1.26 -0.66 113.70 113.87 2dv6 s SER 97 Ca 0.71 -0.89 -0.12 0.00 1.31 0.00 0.00 55.95 56.96 2dv6 s SER 97 Cb -0.67 -0.03 0.05 0.00 0.21 0.00 0.00 66.02 65.59 2dv6 s SER 97 CO 0.47 -0.25 0.43 -0.55 0.41 0.00 0.00 173.24 173.75 2dv6 s SER 98 N -2.75 -0.51 0.09 2.44 0.15 -0.04 -4.94 113.70 108.14 2dv6 s SER 98 Ca 0.11 0.92 0.07 0.00 0.70 0.00 0.00 55.95 57.75 2dv6 s SER 98 Cb -0.01 0.85 -0.04 0.00 -1.71 0.00 0.00 66.02 65.11 2dv6 s SER 98 CO 0.01 -0.18 -0.14 0.42 1.20 0.00 0.00 173.24 174.56 2dv6 s THR 99 N 0.93 3.13 0.30 6.45 -4.23 -1.26 -0.26 115.64 120.70 2dv6 s THR 99 Ca -0.06 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.04 2dv6 s THR 99 Cb -0.06 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2dv6 s THR 99 CO -0.08 0.16 0.57 0.72 -0.54 0.00 0.00 174.62 175.45 2dv6 s PHE 100 N -1.13 0.43 0.14 3.99 -0.71 -0.35 -4.79 117.98 115.56 2dv6 s PHE 100 Ca 0.19 -0.83 -0.08 0.00 -1.04 0.00 0.00 56.93 55.16 2dv6 s PHE 100 Cb -0.11 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2dv6 s PHE 100 CO 0.11 -1.18 0.24 -1.54 -1.34 0.00 0.00 175.22 171.51 2dv6 s SER 101 N -3.07 0.08 0.12 1.98 1.04 -1.26 -0.24 113.70 112.35 2dv6 s SER 101 Ca 0.22 -0.83 -0.20 0.00 0.48 0.00 0.00 55.95 55.62 2dv6 s SER 101 Cb -0.02 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.55 2dv6 s SER 101 CO 0.12 -0.84 0.49 0.72 0.98 0.00 0.00 173.24 174.72 2dv6 s PHE 102 N -3.94 -0.36 -0.16 5.02 -0.71 -0.24 -4.93 117.98 112.66 2dv6 s PHE 102 Ca 0.14 0.16 -0.16 0.00 -1.04 0.00 0.00 56.93 56.03 2dv6 s PHE 102 Cb 0.04 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 2dv6 s PHE 102 CO -0.03 -0.74 0.38 0.08 -1.34 0.00 0.00 175.22 173.57 2dv6 s VAL 103 N -3.51 5.24 -1.35 -2.49 1.01 -1.26 -0.41 120.40 117.62 2dv6 s VAL 103 Ca 0.01 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 2dv6 s VAL 103 Cb 0.00 -3.72 0.09 0.00 0.00 0.00 0.00 36.38 32.75 2dv6 s VAL 103 CO -0.10 0.33 1.95 0.00 0.00 0.00 0.00 175.10 177.28 2dv6 n ALA 104 N 3.86 4.88 0.55 5.51 0.00 0.36 -4.73 120.51 130.93 2dv6 n ALA 104 Ca -0.09 -4.02 0.12 0.00 0.00 0.00 0.00 53.44 49.45 2dv6 n ALA 104 Cb 0.52 -3.37 0.25 0.00 0.00 0.00 0.00 19.45 16.85 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 6.41 0.00 -3.11 0.00 4.64 -1.92 0.42 113.55 120.00 2dv6 h SER 105 Ca 0.47 -0.11 -0.67 0.00 -0.47 0.00 0.00 61.79 61.02 2dv6 h SER 105 Cb 0.71 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.46 2dv6 h SER 105 CO 1.66 0.05 -0.86 -0.54 -0.87 0.00 0.00 176.83 176.27 2dv6 s LYS 106 N -3.15 3.01 0.62 4.77 1.02 -1.26 -4.70 119.74 120.05 2dv6 s LYS 106 Ca 0.08 -0.83 -0.18 0.00 0.02 0.00 0.00 55.97 55.06 2dv6 s LYS 106 Cb 0.12 -2.54 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2dv6 s LYS 106 CO 0.67 -0.15 1.19 0.14 -0.92 0.00 0.00 175.35 176.28 2dv6 s VAL 107 N 1.14 2.69 -4.22 3.17 -7.23 -1.26 -4.79 120.40 109.90 2dv6 s VAL 107 Ca 0.01 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 2dv6 s VAL 107 Cb -0.14 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.73 2dv6 s VAL 107 CO -0.09 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 2dv6 n GLY 108 N 0.33 0.89 3.35 2.32 0.00 -0.07 -4.95 105.19 107.05 2dv6 n GLY 108 Ca 0.13 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.69 2.96 -0.02 1.61 2.02 -1.26 -0.23 118.70 122.10 2dv6 s GLU 109 Ca 0.00 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2dv6 s GLU 109 Cb 0.00 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.82 2dv6 s GLU 109 CO 0.00 0.33 -0.02 -0.06 0.02 0.00 0.00 175.26 175.53 2dv6 s PHE 110 N 0.01 0.37 0.37 1.61 0.40 0.30 -4.97 117.98 116.07 2dv6 s PHE 110 Ca -0.06 -0.05 -0.25 0.00 -0.60 0.00 0.00 56.93 55.97 2dv6 s PHE 110 Cb -0.15 -0.35 -0.09 0.00 0.51 0.00 0.00 43.02 42.95 2dv6 s PHE 110 CO 0.05 -0.08 1.04 -0.80 0.70 0.00 0.00 175.22 176.13 2dv6 s ASN 111 N 0.49 6.91 0.07 1.36 0.02 -1.26 0.63 114.94 123.17 2dv6 s ASN 111 Ca -0.05 2.05 0.07 0.00 -1.02 0.00 0.00 52.86 53.91 2dv6 s ASN 111 Cb -0.08 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.56 2dv6 s ASN 111 CO -0.01 -0.38 -0.15 -0.72 0.02 0.00 0.00 177.10 175.85 2dv6 s TYR 112 N -1.57 2.62 0.18 2.20 1.13 -0.06 -0.74 117.35 121.11 2dv6 s TYR 112 Ca 0.55 -0.22 -0.20 0.00 -1.41 0.00 0.00 57.07 55.78 2dv6 s TYR 112 Cb -0.23 -1.44 0.05 0.00 -1.10 0.00 0.00 41.96 39.23 2dv6 s TYR 112 CO 0.29 0.33 0.57 1.52 -2.51 0.00 0.00 175.55 175.76 2dv6 s TYR 113 N -1.05 -0.33 -0.11 -3.49 -0.85 -0.48 -1.08 117.35 109.96 2dv6 s TYR 113 Ca 0.17 0.04 -0.16 0.00 -0.52 0.00 0.00 57.07 56.60 2dv6 s TYR 113 Cb -0.11 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.69 2dv6 s TYR 113 CO 0.08 -0.91 0.40 0.00 -1.52 0.00 0.00 175.55 173.60 2dv6 n SER 115 N 3.30 0.92 -4.78 0.00 3.41 -1.26 -3.59 113.62 111.62 2dv6 n SER 115 Ca -0.10 -0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 57.37 2dv6 n SER 115 Cb 0.52 0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 -2.66 2.18 -0.11 -1.33 -1.09 -1.26 -4.82 121.20 112.11 2dv6 s ILE 116 Ca 0.20 0.17 -0.35 0.00 -2.23 0.00 0.00 60.65 58.44 2dv6 s ILE 116 Cb 0.19 -3.11 -0.12 0.00 -1.58 0.00 0.00 42.46 37.83 2dv6 s ILE 116 CO 0.59 0.04 1.85 0.00 -1.23 0.00 0.00 174.94 176.19 2dv6 n ALA 117 N 0.41 0.74 0.00 9.38 0.00 -1.26 -1.72 120.51 128.07 2dv6 n ALA 117 Ca 0.01 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2dv6 n ALA 117 Cb 0.40 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 4.34 3.38 0.24 0.00 0.00 -1.26 -4.92 105.19 106.97 2dv6 n GLY 118 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 0.74 -0.45 1.61 -0.00 -1.60 0.17 115.15 115.62 2dv6 h HIS 119 Ca 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 60.37 60.12 2dv6 h HIS 119 Cb 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.23 2dv6 h HIS 119 CO 0.00 0.91 0.10 -0.09 -0.00 0.00 0.00 177.93 178.85 2dv6 h ARG 120 N 0.52 0.73 -0.17 2.45 2.43 -1.75 -0.70 114.38 117.90 2dv6 h ARG 120 Ca 0.05 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 2dv6 h ARG 120 Cb 0.87 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2dv6 h ARG 120 CO 0.08 0.73 -0.32 1.96 -1.51 0.00 0.00 179.97 180.91 2dv6 h GLN 121 N 0.60 0.33 0.00 0.20 4.20 -1.81 -2.00 115.11 116.62 2dv6 h GLN 121 Ca 0.14 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2dv6 h GLN 121 Cb 0.34 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2dv6 h GLN 121 CO 0.00 0.62 0.00 0.00 -0.67 0.00 0.00 178.83 178.78 2dv6 n ALA 122 N -2.48 1.50 0.00 3.87 0.00 0.57 -4.85 120.51 119.12 2dv6 n ALA 122 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dv6 n ALA 122 Cb 0.43 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2dv6 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv6 n GLY 123 N -0.35 0.34 3.51 0.00 0.00 -0.76 -2.94 105.19 105.00 2dv6 n GLY 123 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 3.91 -0.27 1.61 -1.94 -0.33 -4.59 119.30 117.68 2dv6 s MET 124 Ca 0.00 -2.06 -0.24 0.00 -1.71 0.00 0.00 55.69 51.68 2dv6 s MET 124 Cb 0.00 -5.24 0.08 0.00 2.01 0.00 0.00 34.83 31.68 2dv6 s MET 124 CO 0.00 -1.99 0.76 -2.00 -0.01 0.00 0.00 175.02 171.77 2dv6 s GLU 125 N 3.11 0.78 0.00 2.03 2.12 -1.26 -2.01 118.70 123.48 2dv6 s GLU 125 Ca 0.45 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.75 2dv6 s GLU 125 Cb -0.00 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.75 2dv6 s GLU 125 CO -0.00 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 2dv6 n GLY 126 N 2.79 2.99 3.28 -1.50 0.00 -0.24 -4.78 105.19 107.73 2dv6 n GLY 126 Ca -0.14 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.73 2.77 -0.24 1.61 0.01 -1.26 -0.88 114.94 116.22 2dv6 s ASN 127 Ca 0.00 -0.49 -0.08 0.00 -0.71 0.00 0.00 52.86 51.58 2dv6 s ASN 127 Cb 0.00 -0.27 -0.03 0.00 0.41 0.00 0.00 41.25 41.35 2dv6 s ASN 127 CO 0.00 0.25 0.09 -0.63 -1.51 0.00 0.00 177.10 175.29 2dv6 s ILE 128 N -0.67 4.55 -0.36 0.60 1.01 0.21 -0.93 121.20 125.60 2dv6 s ILE 128 Ca 0.09 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2dv6 s ILE 128 Cb -0.09 -3.12 0.04 0.00 0.01 0.00 0.00 42.46 39.30 2dv6 s ILE 128 CO 0.01 0.34 0.16 -1.58 0.00 0.00 0.00 174.94 173.87 2dv6 s GLN 129 N 1.43 2.68 -0.47 2.79 0.74 -0.73 -0.54 119.66 125.58 2dv6 s GLN 129 Ca 0.06 -1.18 -0.17 0.00 0.05 0.00 0.00 55.36 54.12 2dv6 s GLN 129 Cb -0.15 -3.59 0.06 0.00 1.10 0.00 0.00 33.01 30.43 2dv6 s GLN 129 CO 0.04 -0.71 0.46 0.08 -0.55 0.00 0.00 175.29 174.62 2dv6 s VAL 130 N 1.46 5.11 0.23 1.34 1.01 0.69 -1.08 120.40 129.16 2dv6 s VAL 130 Ca 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2dv6 s VAL 130 Cb -0.20 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2dv6 s VAL 130 CO 0.04 -0.60 0.48 -0.76 0.00 0.00 0.00 175.10 174.26 2dv6 s LEU 131 N 2.00 4.16 0.83 3.92 1.43 0.49 -0.89 118.68 130.60 2dv6 s LEU 131 Ca 0.08 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 2dv6 s LEU 131 Cb -0.21 -3.45 0.09 0.00 0.03 0.00 0.00 46.19 42.65 2dv6 s LEU 131 CO 0.09 -0.09 1.13 -2.16 0.23 0.00 0.00 176.35 175.55 2dv6 s PRO 132 N -3.16 1.85 1.85 1.29 0.04 -1.26 -0.09 135.00 135.52 2dv6 s PRO 132 Ca 0.43 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2dv6 s PRO 132 Cb -0.11 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2dv6 s PRO 132 CO 0.27 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.99 2dv6 n GLY 133 N -2.54 -1.25 3.66 0.56 0.00 -1.26 -4.75 105.19 99.61 2dv6 n GLY 133 Ca 0.07 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 4.89 0.35 1.61 0.01 -1.26 -4.13 114.94 112.41 2dv6 s ASN 134 Ca 0.00 -0.21 -0.29 0.00 -0.71 0.00 0.00 52.86 51.66 2dv6 s ASN 134 Cb 0.00 -1.13 -0.12 0.00 0.41 0.00 0.00 41.25 40.41 2dv6 s ASN 134 CO 0.00 0.19 1.48 -1.14 -1.51 0.00 0.00 177.10 176.11 2dv6 n ARG 135 N 0.67 2.56 -1.47 -0.60 0.63 -1.26 -4.95 116.66 112.24 2dv6 n ARG 135 Ca -0.12 0.90 -0.37 0.00 -0.92 0.00 0.00 57.85 57.35 2dv6 n ARG 135 Cb 0.52 -2.62 0.06 0.00 0.45 0.00 0.00 32.46 30.87 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 0.88 -0.50 -1.76 5.13 0.00 -1.26 -4.95 120.51 118.05 2dv6 n ALA 136 Ca 0.04 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 2dv6 n ALA 136 Cb 0.38 -2.00 0.02 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.73 3.28 0.33 0.00 0.41 -1.26 -4.95 118.70 113.77 2dv6 s GLU 137 Ca 0.72 1.87 -0.28 0.00 -0.41 0.00 0.00 54.97 56.87 2dv6 s GLU 137 Cb -0.40 -2.14 -0.13 0.00 -1.78 0.00 0.00 34.13 29.69 2dv6 s GLU 137 CO 0.51 -0.97 1.24 -1.33 -0.49 0.00 0.00 175.26 174.21 2dv6 n MET 138 N -1.13 1.96 -3.98 1.61 2.81 -1.26 -5.01 117.12 112.13 2dv6 n MET 138 Ca 0.11 0.69 -0.08 0.00 -1.81 0.00 0.00 57.70 56.61 2dv6 n MET 138 Cb 0.48 -2.23 -0.09 0.00 -0.71 0.00 0.00 33.22 30.68 2dv6 n MET 138 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2dv6 s LYS 139 N -1.75 0.74 0.17 0.03 -2.85 -1.26 -5.01 119.74 109.81 2dv6 s LYS 139 Ca 0.57 -1.10 -0.22 0.00 -1.00 0.00 0.00 55.97 54.21 2dv6 s LYS 139 Cb -0.60 0.28 0.08 0.00 -2.06 0.00 0.00 37.83 35.53 2dv6 s LYS 139 CO 0.61 -0.19 1.06 -1.54 0.10 0.00 0.00 175.35 175.39 2dv6 s SER 140 N -2.90 0.02 0.00 0.03 1.04 -1.26 0.06 113.70 110.69 2dv6 s SER 140 Ca 0.07 -0.65 0.13 0.00 0.48 0.00 0.00 55.95 55.97 2dv6 s SER 140 Cb 0.06 0.47 0.55 0.00 0.10 0.00 0.00 66.02 67.21 2dv6 s SER 140 CO -0.10 -0.94 1.39 -1.54 0.98 0.00 0.00 173.24 173.02 2dv6 n SER 141 N -1.27 0.85 -4.95 7.02 3.41 -1.26 -4.94 113.62 112.47 2dv6 n SER 141 Ca -0.02 -1.77 -0.23 0.00 -0.26 0.00 0.00 58.87 56.59 2dv6 n SER 141 Cb 0.59 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.29 1.40 0.65 5.00 0.00 -1.26 -4.98 107.32 106.83 2dv6 s GLY 142 Ca 0.21 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.69 2dv6 s GLY 142 CO 0.16 -1.08 1.13 0.00 0.00 0.00 0.00 173.10 173.31 2dv6 s ALA 143 N -1.98 2.46 -0.36 3.20 0.00 0.13 -4.17 121.76 121.04 2dv6 s ALA 143 Ca 0.36 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 2dv6 s ALA 143 Cb -0.10 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2dv6 s ALA 143 CO 0.30 -1.27 1.27 0.34 0.00 0.00 0.00 175.76 176.40 2dv6 s ASP 144 N -2.39 6.62 -0.05 0.00 2.15 -1.26 -0.29 116.67 121.44 2dv6 s ASP 144 Ca 0.69 0.96 0.13 0.00 0.43 0.00 0.00 52.55 54.76 2dv6 s ASP 144 Cb -0.22 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.25 2dv6 s ASP 144 CO 0.40 -1.17 1.32 2.30 -0.17 0.00 0.00 175.17 177.85 2dv6 n ILE 145 N 6.49 1.36 -3.04 4.11 -6.64 -1.26 -4.91 119.36 115.47 2dv6 n ILE 145 Ca 0.14 -1.23 -0.39 0.00 -1.77 0.00 0.00 62.75 59.50 2dv6 n ILE 145 Cb 0.47 0.29 -0.06 0.00 -1.44 0.00 0.00 39.64 38.91 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 -1.50 4.54 -0.09 7.28 -4.23 -1.26 0.09 115.64 120.48 2dv6 s THR 146 Ca 0.30 1.58 -0.28 0.00 -1.18 0.00 0.00 61.69 62.11 2dv6 s THR 146 Cb 0.19 -4.08 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 2dv6 s THR 146 CO 0.15 0.49 0.94 -0.60 -0.54 0.00 0.00 174.62 175.06 2dv6 s ARG 147 N -0.83 4.44 0.12 3.99 6.06 -0.91 -4.74 118.95 127.08 2dv6 s ARG 147 Ca 0.35 1.29 -0.31 0.00 -2.50 0.00 0.00 55.73 54.55 2dv6 s ARG 147 Cb -0.22 -3.52 -0.09 0.00 0.06 0.00 0.00 34.95 31.19 2dv6 s ARG 147 CO 0.24 -0.21 1.50 0.34 -2.50 0.00 0.00 175.30 174.66 2dv6 s ASP 148 N 1.05 6.69 0.02 -2.12 -1.08 -1.26 -4.89 116.67 115.09 2dv6 s ASP 148 Ca 0.46 2.46 0.14 0.00 -0.52 0.00 0.00 52.55 55.09 2dv6 s ASP 148 Cb -0.19 -2.59 0.58 0.00 -1.46 0.00 0.00 42.92 39.27 2dv6 s ASP 148 CO 0.19 -0.76 1.43 -0.81 0.52 0.00 0.00 175.17 175.75 2dv6 n PRO 149 N 4.24 0.01 -0.03 4.34 -0.04 -1.26 -0.99 135.00 141.27 2dv6 n PRO 149 Ca 0.13 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 2dv6 n PRO 149 Cb 0.40 -1.52 0.28 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.52 2.50 -2.84 0.55 0.00 -1.26 -0.58 120.51 117.36 2dv6 n ALA 150 Ca 0.03 -0.63 -0.44 0.00 0.00 0.00 0.00 53.44 52.40 2dv6 n ALA 150 Cb 0.15 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 2dv6 n ALA 150 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dv6 s ASP 151 N -1.89 7.00 -0.03 0.00 2.15 -0.17 -4.92 116.67 118.81 2dv6 s ASP 151 Ca 0.33 -2.82 -0.17 0.00 0.43 0.00 0.00 52.55 50.32 2dv6 s ASP 151 Cb 0.20 -2.45 0.03 0.00 -0.30 0.00 0.00 42.92 40.40 2dv6 s ASP 151 CO 0.31 -0.88 0.38 -1.48 -0.17 0.00 0.00 175.17 173.33 2dv6 s LEU 152 N 2.37 0.58 0.46 -1.34 2.34 -1.26 -4.58 118.68 117.24 2dv6 s LEU 152 Ca 0.46 0.23 -0.24 0.00 0.06 0.00 0.00 54.13 54.64 2dv6 s LEU 152 Cb -0.01 1.49 -0.07 0.00 -0.56 0.00 0.00 46.19 47.03 2dv6 s LEU 152 CO 0.02 -0.46 1.26 -2.16 -1.06 0.00 0.00 176.35 173.95 2dv6 s PRO 153 N -1.21 3.70 1.01 1.48 0.04 -1.26 -5.04 135.00 133.72 2dv6 s PRO 153 Ca -0.12 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 2dv6 s PRO 153 Cb -0.04 -2.51 0.22 0.00 0.04 0.00 0.00 34.50 32.21 2dv6 s PRO 153 CO 0.05 -0.67 1.31 0.20 0.04 0.00 0.00 177.00 177.93 2dv6 s GLY 154 N -1.03 1.77 0.26 0.56 0.00 -1.26 -4.97 107.32 102.65 2dv6 s GLY 154 Ca 0.63 -1.23 -0.29 0.00 0.00 0.00 0.00 44.72 43.82 2dv6 s GLY 154 CO 0.43 -0.42 1.03 -1.05 0.00 0.00 0.00 173.10 173.09 2dv6 n PRO 155 N -3.95 1.25 -2.01 2.90 -0.02 -1.26 -4.93 135.00 126.97 2dv6 n PRO 155 Ca 0.16 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.74 2dv6 n PRO 155 Cb 0.59 -1.83 0.02 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.82 3.27 1.06 4.25 1.01 -1.26 -5.03 121.20 123.68 2dv6 s ILE 156 Ca 0.63 0.68 -0.15 0.00 0.00 0.00 0.00 60.65 61.80 2dv6 s ILE 156 Cb -0.75 -3.21 0.12 0.00 0.01 0.00 0.00 42.46 38.63 2dv6 s ILE 156 CO 0.58 -0.28 0.36 0.61 0.00 0.00 0.00 174.94 176.21 2dv6 n GLY 157 N -0.26 -2.13 1.12 6.18 0.00 -1.26 -4.85 105.19 103.99 2dv6 n GLY 157 Ca 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.55 0.82 -0.48 1.61 -0.04 -1.26 -4.94 135.00 128.16 2dv6 n PRO 158 Ca 0.04 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.22 2dv6 n PRO 158 Cb 0.58 -1.09 0.23 0.00 -0.04 0.00 0.00 33.50 33.17 2dv6 n PRO 158 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2dv6 n ARG 159 N 0.79 -2.83 -2.80 0.54 1.85 -1.26 -5.06 116.66 107.88 2dv6 n ARG 159 Ca 0.00 -0.82 -0.25 0.00 -1.00 0.00 0.00 57.85 55.78 2dv6 n ARG 159 Cb 0.41 -1.84 0.01 0.00 -1.05 0.00 0.00 32.46 30.00 2dv6 n ARG 159 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2dv6 s GLN 160 N -4.09 3.14 0.38 2.89 2.00 -1.26 -5.04 119.66 117.67 2dv6 s GLN 160 Ca 0.59 -0.23 -0.25 0.00 -2.00 0.00 0.00 55.36 53.46 2dv6 s GLN 160 Cb -0.15 -2.46 -0.12 0.00 0.80 0.00 0.00 33.01 31.08 2dv6 s GLN 160 CO 0.58 -0.34 0.97 0.00 -0.50 0.00 0.00 175.29 176.00 2dv6 n ALA 161 N -2.22 -0.09 -3.17 1.58 0.00 -1.26 -5.00 120.51 110.35 2dv6 n ALA 161 Ca 0.02 0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 2dv6 n ALA 161 Cb 0.57 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.82 1.84 -0.23 0.00 -2.85 -1.26 -4.95 119.74 110.46 2dv6 s LYS 162 Ca 0.61 -1.51 -0.25 0.00 -1.00 0.00 0.00 55.97 53.83 2dv6 s LYS 162 Cb -0.61 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 35.64 2dv6 s LYS 162 CO 0.58 -0.79 0.83 0.99 0.10 0.00 0.00 175.35 177.07 2dv6 s THR 163 N -3.27 4.84 -0.13 3.79 2.01 -1.26 -1.26 115.64 120.36 2dv6 s THR 163 Ca 0.25 1.58 -0.01 0.00 0.31 0.00 0.00 61.69 63.82 2dv6 s THR 163 Cb -0.01 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2dv6 s THR 163 CO 0.14 -0.06 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.22 2dv6 s VAL 164 N 2.74 3.29 -0.04 3.82 1.01 0.49 -4.96 120.40 126.75 2dv6 s VAL 164 Ca 0.35 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 2dv6 s VAL 164 Cb -0.15 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2dv6 s VAL 164 CO 0.08 0.52 0.47 -0.60 0.00 0.00 0.00 175.10 175.57 2dv6 s ARG 165 N 0.26 4.16 -0.04 2.72 3.52 -1.26 -0.67 118.95 127.64 2dv6 s ARG 165 Ca -0.07 0.50 0.05 0.00 -0.13 0.00 0.00 55.73 56.07 2dv6 s ARG 165 Cb -0.15 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 2dv6 s ARG 165 CO 0.05 0.45 -0.18 0.42 -0.81 0.00 0.00 175.30 175.22 2dv6 s ILE 166 N -0.35 1.52 -0.14 4.11 1.01 0.18 -4.92 121.20 122.61 2dv6 s ILE 166 Ca 0.26 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2dv6 s ILE 166 Cb -0.17 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 2dv6 s ILE 166 CO 0.13 0.44 -0.15 -1.81 0.00 0.00 0.00 174.94 173.54 2dv6 s ASP 167 N -0.04 3.71 0.00 3.58 1.01 -1.26 -0.04 116.67 123.63 2dv6 s ASP 167 Ca -0.03 -0.44 0.06 0.00 0.71 0.00 0.00 52.55 52.85 2dv6 s ASP 167 Cb -0.11 -1.56 -0.02 0.00 1.01 0.00 0.00 42.92 42.23 2dv6 s ASP 167 CO 0.02 0.11 -0.19 -0.76 0.21 0.00 0.00 175.17 174.56 2dv6 s LEU 168 N 0.66 2.08 -0.06 1.23 1.43 -0.37 -4.98 118.68 118.67 2dv6 s LEU 168 Ca -0.08 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2dv6 s LEU 168 Cb -0.16 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 2dv6 s LEU 168 CO 0.02 0.20 -0.23 -0.70 0.23 0.00 0.00 176.35 175.87 2dv6 s GLU 169 N -0.66 2.56 -0.27 1.70 2.12 -1.26 -0.49 118.70 122.40 2dv6 s GLU 169 Ca 0.07 -0.88 -0.10 0.00 0.36 0.00 0.00 54.97 54.42 2dv6 s GLU 169 Cb -0.08 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 32.07 2dv6 s GLU 169 CO 0.00 0.41 0.17 0.95 -0.54 0.00 0.00 175.26 176.25 2dv6 s THR 170 N -0.22 5.21 -0.01 -1.70 -4.23 0.27 0.71 115.64 115.66 2dv6 s THR 170 Ca -0.02 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.65 2dv6 s THR 170 Cb -0.13 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.24 2dv6 s THR 170 CO 0.03 0.28 -0.08 0.68 -0.54 0.00 0.00 174.62 174.99 2dv6 s VAL 171 N 1.62 0.64 -0.23 2.29 -7.23 -0.53 -1.77 120.40 115.20 2dv6 s VAL 171 Ca 0.07 -0.32 -0.11 0.00 -1.81 0.00 0.00 61.98 59.81 2dv6 s VAL 171 Cb -0.15 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.18 2dv6 s VAL 171 CO 0.09 0.19 0.19 -1.61 -0.31 0.00 0.00 175.10 173.66 2dv6 s GLU 172 N 0.01 4.09 -0.09 4.82 2.02 -1.26 -1.05 118.70 127.23 2dv6 s GLU 172 Ca 0.00 -0.21 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 2dv6 s GLU 172 Cb -0.05 -3.54 0.03 0.00 0.10 0.00 0.00 34.13 30.67 2dv6 s GLU 172 CO -0.00 0.06 0.32 0.54 0.02 0.00 0.00 175.26 176.20 2dv6 s VAL 173 N 1.07 0.02 -0.48 2.63 0.11 0.07 -4.96 120.40 118.86 2dv6 s VAL 173 Ca 0.09 -0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 58.69 2dv6 s VAL 173 Cb -0.14 -0.51 0.01 0.00 -1.53 0.00 0.00 36.38 34.21 2dv6 s VAL 173 CO 0.05 -0.09 1.41 -0.75 -3.33 0.00 0.00 175.10 172.38 2dv6 s LYS 174 N -0.34 3.46 0.22 1.54 2.20 -1.26 -0.93 119.74 124.62 2dv6 s LYS 174 Ca -0.05 0.73 0.08 0.00 -0.36 0.00 0.00 55.97 56.37 2dv6 s LYS 174 Cb -0.03 -4.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 2dv6 s LYS 174 CO 0.02 -1.73 0.05 0.20 -0.36 0.00 0.00 175.35 173.53 2dv6 s GLY 175 N 4.14 1.64 -0.18 5.54 0.00 -0.23 0.23 107.32 118.46 2dv6 s GLY 175 Ca 0.57 -1.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 2dv6 s GLY 175 CO 0.30 -1.48 1.09 1.62 0.00 0.00 0.00 173.10 174.62 2dv6 s GLN 176 N -3.36 4.29 -0.06 2.90 0.74 0.60 -1.68 119.66 123.09 2dv6 s GLN 176 Ca 0.30 1.44 0.11 0.00 0.05 0.00 0.00 55.36 57.26 2dv6 s GLN 176 Cb -0.08 -3.64 -0.23 0.00 1.10 0.00 0.00 33.01 30.15 2dv6 s GLN 176 CO 0.21 -0.57 0.58 -0.11 -0.55 0.00 0.00 175.29 174.85 2dv6 n LEU 177 N 6.05 1.02 -3.80 3.68 7.94 -0.10 -4.71 117.00 127.07 2dv6 n LEU 177 Ca 0.12 0.36 -0.01 0.00 -1.11 0.00 0.00 56.01 55.36 2dv6 n LEU 177 Cb 0.46 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.46 2dv6 n LEU 177 CO 0.53 0.45 0.88 -0.62 -1.11 0.00 0.00 177.39 177.52 2dv6 s ASP 178 N -6.15 -0.06 0.06 1.96 3.68 -1.11 -0.60 116.67 114.45 2dv6 s ASP 178 Ca -0.07 -0.42 -0.35 0.00 2.13 0.00 0.00 52.55 53.84 2dv6 s ASP 178 Cb 0.08 0.38 -0.14 0.00 -1.45 0.00 0.00 42.92 41.78 2dv6 s ASP 178 CO 0.82 -0.73 1.61 -0.67 0.13 0.00 0.00 175.17 176.33 2dv6 n ASP 179 N -0.83 2.85 -2.03 -0.34 4.64 -1.26 -1.18 116.55 118.39 2dv6 n ASP 179 Ca -0.04 1.07 -0.17 0.00 -1.38 0.00 0.00 54.79 54.27 2dv6 n ASP 179 Cb 0.60 -1.35 -0.03 0.00 -1.04 0.00 0.00 41.12 39.30 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 4.07 -4.71 -3.85 1.67 5.15 0.11 -4.85 115.26 112.85 2dv6 n ASN 180 Ca 0.19 0.22 -0.15 0.00 -0.60 0.00 0.00 54.58 54.25 2dv6 n ASN 180 Cb 0.26 -4.08 -0.15 0.00 -0.53 0.00 0.00 39.78 35.28 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 -2.66 0.11 0.30 -0.44 -1.32 -0.33 -0.64 115.64 110.67 2dv6 s THR 181 Ca 0.00 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.56 2dv6 s THR 181 Cb 0.00 -0.16 -0.06 0.00 -1.51 0.00 0.00 72.50 70.77 2dv6 s THR 181 CO 0.00 0.08 0.01 0.42 -2.21 0.00 0.00 174.62 172.92 2dv6 s THR 182 N 0.50 1.34 -0.02 5.08 -4.23 -0.51 -0.92 115.64 116.88 2dv6 s THR 182 Ca -0.05 -2.04 -0.25 0.00 -1.18 0.00 0.00 61.69 58.17 2dv6 s THR 182 Cb -0.07 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.18 2dv6 s THR 182 CO -0.01 -0.14 0.55 -0.47 -0.54 0.00 0.00 174.62 174.01 2dv6 s TYR 183 N -3.20 -0.48 -0.59 3.99 5.04 -0.68 -0.22 117.35 121.22 2dv6 s TYR 183 Ca 0.33 0.76 -0.25 0.00 -2.44 0.00 0.00 57.07 55.48 2dv6 s TYR 183 Cb 0.07 0.31 0.04 0.00 0.35 0.00 0.00 41.96 42.73 2dv6 s TYR 183 CO 0.14 -0.56 1.02 0.99 -1.34 0.00 0.00 175.55 175.80 2dv6 s THR 184 N -1.49 4.25 0.18 4.34 2.01 -1.26 -1.06 115.64 122.61 2dv6 s THR 184 Ca -0.11 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.10 2dv6 s THR 184 Cb -0.02 -4.63 -0.07 0.00 0.01 0.00 0.00 72.50 67.80 2dv6 s THR 184 CO 0.06 -1.27 0.53 -0.31 -0.69 0.00 0.00 174.62 172.93 2dv6 s TYR 185 N 4.31 3.51 -0.10 4.92 1.51 -0.11 -4.90 117.35 126.49 2dv6 s TYR 185 Ca 0.32 0.92 0.02 0.00 -1.01 0.00 0.00 57.07 57.32 2dv6 s TYR 185 Cb -0.12 -2.28 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 2dv6 s TYR 185 CO 0.19 0.36 -0.18 -1.58 -1.11 0.00 0.00 175.55 173.22 2dv6 s TRP 186 N -1.64 2.67 0.04 2.71 0.51 0.04 -0.75 118.94 122.51 2dv6 s TRP 186 Ca 0.42 -0.75 -0.01 0.00 -2.12 0.00 0.00 56.10 53.64 2dv6 s TRP 186 Cb -0.13 -1.75 -0.03 0.00 -0.81 0.00 0.00 33.47 30.75 2dv6 s TRP 186 CO 0.20 -0.25 -0.03 0.95 -0.51 0.00 0.00 176.95 177.32 2dv6 s THR 187 N 0.18 0.19 -0.34 2.01 -4.23 -0.22 -2.61 115.64 110.63 2dv6 s THR 187 Ca -0.11 -1.57 -0.19 0.00 -1.18 0.00 0.00 61.69 58.64 2dv6 s THR 187 Cb -0.16 -1.19 -0.00 0.00 1.34 0.00 0.00 72.50 72.48 2dv6 s THR 187 CO 0.06 -0.87 0.56 -0.36 -0.54 0.00 0.00 174.62 173.48 2dv6 s PHE 188 N -3.28 3.18 -1.31 3.99 0.08 -1.26 -1.45 117.98 117.93 2dv6 s PHE 188 Ca 0.01 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.38 2dv6 s PHE 188 Cb 0.03 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2dv6 s PHE 188 CO -0.08 -0.53 0.00 0.09 -0.10 0.00 0.00 175.22 174.60 2dv6 n ASN 189 N 5.82 -4.43 0.00 1.36 4.13 0.22 -3.50 115.26 118.87 2dv6 n ASN 189 Ca -0.03 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2dv6 n ASN 189 Cb 0.49 -3.37 0.00 0.00 -1.54 0.00 0.00 39.78 35.36 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 -1.16 0.86 3.34 7.41 0.00 -1.26 -5.02 105.19 109.36 2dv6 n GLY 190 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.09 1.36 -0.07 1.61 1.02 -1.23 -4.56 119.74 117.79 2dv6 s LYS 191 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.30 2dv6 s LYS 191 Cb 0.00 -0.68 0.02 0.00 -0.52 0.00 0.00 37.83 36.66 2dv6 s LYS 191 CO 0.00 -0.08 -0.06 0.08 -0.92 0.00 0.00 175.35 174.37 2dv6 s VAL 192 N -3.38 0.73 1.17 3.17 1.01 0.11 -3.64 120.40 119.58 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 0.06 -0.76 0.28 0.00 0.00 0.00 0.00 36.38 35.96 2dv6 s VAL 192 CO 0.09 0.29 1.03 -2.16 0.00 0.00 0.00 175.10 174.35 2dv6 s PRO 193 N 1.28 -0.94 1.28 2.72 0.04 -1.26 -2.14 135.00 135.98 2dv6 s PRO 193 Ca -0.05 0.68 -0.21 0.00 0.04 0.00 0.00 61.00 61.46 2dv6 s PRO 193 Cb -0.14 -1.56 0.32 0.00 0.04 0.00 0.00 34.50 33.16 2dv6 s PRO 193 CO -0.02 -3.69 0.98 0.41 0.04 0.00 0.00 177.00 174.71 2dv6 n GLY 194 N 0.48 -3.21 3.76 0.56 0.00 0.11 -4.66 105.19 102.23 2dv6 n GLY 194 Ca 0.04 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2dv6 n GLY 194 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dv6 n PRO 195 N -5.10 2.39 -2.37 1.61 -0.02 -1.26 -4.61 135.00 125.64 2dv6 n PRO 195 Ca 0.14 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 62.04 2dv6 n PRO 195 Cb 0.57 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2dv6 n PRO 195 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2dv6 s PHE 196 N -1.16 2.92 -0.06 6.00 5.36 -1.26 -4.38 117.98 125.39 2dv6 s PHE 196 Ca 0.58 0.99 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 2dv6 s PHE 196 Cb -0.46 -3.53 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 2dv6 s PHE 196 CO 0.60 -1.85 0.05 -0.51 -1.46 0.00 0.00 175.22 172.04 2dv6 s LEU 197 N 2.81 3.81 -0.19 6.12 1.43 -0.39 -4.54 118.68 127.72 2dv6 s LEU 197 Ca 0.58 0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.83 2dv6 s LEU 197 Cb -0.26 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.06 2dv6 s LEU 197 CO 0.21 0.35 0.29 -0.60 0.23 0.00 0.00 176.35 176.82 2dv6 s ARG 198 N -1.20 0.23 0.34 1.70 3.52 -1.26 0.07 118.95 122.35 2dv6 s ARG 198 Ca 0.17 0.50 0.04 0.00 -0.13 0.00 0.00 55.73 56.31 2dv6 s ARG 198 Cb -0.12 -0.57 -0.02 0.00 -1.56 0.00 0.00 34.95 32.68 2dv6 s ARG 198 CO 0.06 -0.52 0.16 1.33 -0.81 0.00 0.00 175.30 175.52 2dv6 n VAL 199 N 5.35 0.00 -4.53 7.11 0.24 -0.35 -5.00 118.33 121.15 2dv6 n VAL 199 Ca -0.05 -2.09 -0.30 0.00 -2.04 0.00 0.00 64.34 59.86 2dv6 n VAL 199 Cb 0.50 0.82 -0.13 0.00 -1.47 0.00 0.00 33.84 33.57 2dv6 n VAL 199 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2dv6 s ARG 200 N -3.31 1.80 0.25 7.34 3.52 -1.26 -0.45 118.95 126.84 2dv6 s ARG 200 Ca 0.22 -1.14 -0.31 0.00 -0.13 0.00 0.00 55.73 54.37 2dv6 s ARG 200 Cb 0.01 -2.08 -0.13 0.00 -1.56 0.00 0.00 34.95 31.19 2dv6 s ARG 200 CO 0.16 0.50 1.45 1.55 -0.81 0.00 0.00 175.30 178.15 2dv6 n VAL 201 N 1.21 0.93 0.00 7.11 3.14 -0.20 -1.63 118.33 128.89 2dv6 n VAL 201 Ca -0.16 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 2dv6 n VAL 201 Cb 0.52 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 2dv6 n VAL 201 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dv6 n GLY 202 N 2.21 3.01 3.72 7.55 0.00 0.80 -4.77 105.19 117.70 2dv6 n GLY 202 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2dv6 n GLY 202 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dv6 n ASP 203 N 0.00 1.93 -4.67 1.61 10.43 -0.65 -4.60 116.55 120.60 2dv6 n ASP 203 Ca 0.00 0.80 -0.35 0.00 2.57 0.00 0.00 54.79 57.81 2dv6 n ASP 203 Cb 0.00 -1.55 -0.09 0.00 1.84 0.00 0.00 41.12 41.32 2dv6 n ASP 203 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2dv6 s THR 204 N -1.48 5.05 -0.21 -3.53 2.01 -0.39 -1.11 115.64 115.98 2dv6 s THR 204 Ca 0.82 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.82 2dv6 s THR 204 Cb -0.37 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2dv6 s THR 204 CO 0.42 0.44 0.03 -0.69 -0.69 0.00 0.00 174.62 174.13 2dv6 s VAL 205 N 0.44 4.14 -0.39 3.82 1.01 0.13 -0.38 120.40 129.17 2dv6 s VAL 205 Ca 0.05 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2dv6 s VAL 205 Cb -0.12 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.44 2dv6 s VAL 205 CO -0.00 0.40 0.20 -0.70 0.00 0.00 0.00 175.10 175.00 2dv6 s GLU 206 N 1.15 2.55 -0.22 2.72 2.12 0.16 -1.00 118.70 126.17 2dv6 s GLU 206 Ca 0.03 -1.40 -0.10 0.00 0.36 0.00 0.00 54.97 53.86 2dv6 s GLU 206 Cb -0.14 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 2dv6 s GLU 206 CO 0.02 -0.87 0.13 -1.17 -0.54 0.00 0.00 175.26 172.84 2dv6 s LEU 207 N 1.39 4.08 -0.30 2.70 2.96 0.56 -0.64 118.68 129.42 2dv6 s LEU 207 Ca 0.02 0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.99 2dv6 s LEU 207 Cb -0.22 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.41 2dv6 s LEU 207 CO 0.02 0.11 0.08 -1.00 -1.32 0.00 0.00 176.35 174.24 2dv6 s HIS 208 N 0.77 3.16 -0.27 5.38 3.76 0.94 -1.41 115.29 127.62 2dv6 s HIS 208 Ca 0.07 -1.02 -0.08 0.00 -0.15 0.00 0.00 55.06 53.89 2dv6 s HIS 208 Cb -0.13 -2.26 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2dv6 s HIS 208 CO 0.02 -0.59 0.09 -1.17 -0.85 0.00 0.00 174.74 172.24 2dv6 s LEU 209 N 1.49 3.68 -0.14 0.89 0.20 0.70 -1.24 118.68 124.26 2dv6 s LEU 209 Ca 0.02 -0.38 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 2dv6 s LEU 209 Cb -0.17 -1.93 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 2dv6 s LEU 209 CO 0.02 -0.10 -0.00 -0.54 -0.29 0.00 0.00 176.35 175.44 2dv6 s LYS 210 N 1.59 3.53 -0.23 1.98 1.02 0.36 -0.37 119.74 127.62 2dv6 s LYS 210 Ca 0.05 -0.45 -0.09 0.00 0.02 0.00 0.00 55.97 55.50 2dv6 s LYS 210 Cb -0.16 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 2dv6 s LYS 210 CO 0.04 0.39 0.13 1.21 -0.92 0.00 0.00 175.35 176.20 2dv6 s ASN 211 N -0.01 5.91 0.43 2.83 3.84 -0.63 -0.57 114.94 126.74 2dv6 s ASN 211 Ca 0.03 0.08 -0.26 0.00 0.21 0.00 0.00 52.86 52.91 2dv6 s ASN 211 Cb -0.13 -2.06 -0.09 0.00 -0.55 0.00 0.00 41.25 38.42 2dv6 s ASN 211 CO 0.02 0.08 1.46 1.57 -2.79 0.00 0.00 177.10 177.45 2dv6 n HIS 212 N 4.16 2.85 0.30 0.43 -0.00 -0.73 -0.43 115.22 121.81 2dv6 n HIS 212 Ca -0.15 0.44 0.19 0.00 -0.00 0.00 0.00 57.72 58.19 2dv6 n HIS 212 Cb 0.52 -2.49 0.87 0.00 -0.00 0.00 0.00 29.99 28.89 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 2.55 0.00 -0.01 1.57 2.10 -1.89 -1.57 116.57 119.32 2dv6 h LYS 213 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2dv6 h LYS 213 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2dv6 h LYS 213 CO 0.62 0.00 -0.05 -0.25 -2.00 0.00 0.00 179.45 177.78 2dv6 n ASP 214 N -2.94 0.68 -4.77 7.07 8.00 -1.26 -4.52 116.55 118.81 2dv6 n ASP 214 Ca -0.01 -1.02 -0.40 0.00 0.71 0.00 0.00 54.79 54.07 2dv6 n ASP 214 Cb 0.19 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.18 6.62 0.12 -2.24 0.01 -0.60 -4.93 113.70 110.50 2dv6 s SER 215 Ca 0.37 2.71 0.09 0.00 1.31 0.00 0.00 55.95 60.44 2dv6 s SER 215 Cb 0.21 -2.65 -0.17 0.00 0.21 0.00 0.00 66.02 63.62 2dv6 s SER 215 CO 0.40 -0.64 1.19 -0.07 0.41 0.00 0.00 173.24 174.53 2dv6 h LEU 216 N 3.16 0.00 -9.44 2.44 3.38 -1.90 -3.44 115.31 109.52 2dv6 h LEU 216 Ca -0.49 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.83 2dv6 h LEU 216 Cb 1.23 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 2dv6 h LEU 216 CO 0.65 0.91 -0.68 -0.04 0.09 0.00 0.00 178.44 179.37 2dv6 s MET 217 N -2.74 2.46 0.47 1.13 -1.94 -1.26 -4.95 119.30 112.48 2dv6 s MET 217 Ca 0.00 -0.88 -0.24 0.00 -1.71 0.00 0.00 55.69 52.86 2dv6 s MET 217 Cb 0.09 -2.49 -0.07 0.00 2.01 0.00 0.00 34.83 34.37 2dv6 s MET 217 CO 0.81 0.53 1.42 0.14 -0.01 0.00 0.00 175.02 177.91 2dv6 s VAL 218 N -1.31 2.04 0.23 -6.03 -7.23 -1.26 -4.41 120.40 102.42 2dv6 s VAL 218 Ca 0.25 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.48 2dv6 s VAL 218 Cb -0.11 -3.02 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 2dv6 s VAL 218 CO 0.18 0.00 0.02 -1.00 -0.31 0.00 0.00 175.10 173.99 2dv6 s HIS 219 N -1.22 1.48 0.06 2.82 3.76 -1.06 -4.89 115.29 116.24 2dv6 s HIS 219 Ca 0.64 -1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2dv6 s HIS 219 Cb -0.43 -0.86 0.01 0.00 1.11 0.00 0.00 32.58 32.41 2dv6 s HIS 219 CO 0.55 -0.15 0.14 -1.13 -0.85 0.00 0.00 174.74 173.30 2dv6 n SER 220 N -0.39 -0.39 -3.76 1.40 3.41 -1.25 -0.63 113.62 112.00 2dv6 n SER 220 Ca -0.04 -1.26 -0.13 0.00 -0.26 0.00 0.00 58.87 57.18 2dv6 n SER 220 Cb 0.64 0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 65.11 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 -2.80 -0.03 -0.22 -3.33 0.11 -1.26 -3.99 120.40 108.87 2dv6 s VAL 221 Ca 0.03 0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2dv6 s VAL 221 Cb -0.01 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2dv6 s VAL 221 CO 0.02 0.04 -0.11 -0.62 -3.33 0.00 0.00 175.10 171.10 2dv6 s ASP 222 N 0.77 3.95 -0.22 3.54 3.68 0.56 -1.97 116.67 126.98 2dv6 s ASP 222 Ca -0.06 -0.77 -0.13 0.00 2.13 0.00 0.00 52.55 53.72 2dv6 s ASP 222 Cb -0.07 -1.61 -0.04 0.00 -1.45 0.00 0.00 42.92 39.75 2dv6 s ASP 222 CO -0.04 -0.08 0.28 -0.36 0.13 0.00 0.00 175.17 175.10 2dv6 s PHE 223 N 1.32 3.35 -0.07 -5.34 0.40 0.47 -1.31 117.98 116.79 2dv6 s PHE 223 Ca 0.02 0.42 0.29 0.00 -0.60 0.00 0.00 56.93 57.06 2dv6 s PHE 223 Cb -0.15 -2.39 1.38 0.00 0.51 0.00 0.00 43.02 42.37 2dv6 s PHE 223 CO -0.07 0.04 1.88 0.45 0.70 0.00 0.00 175.22 178.22 2dv6 h HIS 224 N 7.41 0.00 -0.00 0.36 3.86 -1.30 -2.05 115.15 123.43 2dv6 h HIS 224 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 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 0.67 0.00 -0.22 0.41 0.86 0.00 0.00 177.93 179.65 2dv6 n GLY 225 N -0.52 -0.91 3.90 2.45 0.00 -1.26 -4.90 105.19 103.96 2dv6 n GLY 225 Ca -0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.61 3.62 -0.23 4.61 0.00 -0.77 -4.41 121.76 121.96 2dv6 s ALA 226 Ca 0.23 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2dv6 s ALA 226 Cb 0.19 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 21.06 2dv6 s ALA 226 CO 0.53 0.25 -0.10 0.99 0.00 0.00 0.00 175.76 177.43 2dv6 s THR 227 N -2.08 1.84 0.00 0.00 2.01 -1.26 -4.78 115.64 111.36 2dv6 s THR 227 Ca 0.44 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2dv6 s THR 227 Cb -0.11 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2dv6 s THR 227 CO 0.30 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 2dv6 n GLY 228 N 4.58 1.40 3.70 4.40 0.00 -1.26 -4.92 105.19 113.09 2dv6 n GLY 228 Ca -0.14 -1.95 -0.63 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.90 0.50 -1.54 1.61 -0.02 -1.26 -0.36 135.00 132.04 2dv6 n PRO 229 Ca 0.00 0.18 -0.17 0.00 -2.02 0.00 0.00 63.50 61.49 2dv6 n PRO 229 Cb 0.00 -1.77 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 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 4.32 1.59 2.69 -1.23 0.00 -1.26 -1.24 105.19 110.05 2dv6 n GLY 230 Ca 0.31 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.34 -0.50 0.00 -0.02 0.00 0.51 -1.29 105.19 103.55 2dv6 n GLY 231 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.63 0.00 0.15 4.61 0.00 -0.38 -0.40 120.51 121.87 2dv6 n ALA 232 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.32 2dv6 n ALA 232 Cb 0.62 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.42 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 1.40 0.00 0.00 0.00 -0.53 -0.46 119.26 119.67 2dv6 h ALA 233 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2dv6 h ALA 233 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2dv6 h ALA 233 CO 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 179.25 179.65 2dv6 h ALA 234 N 1.60 1.41 -0.02 0.00 0.00 -1.76 -2.91 119.26 117.58 2dv6 h ALA 234 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dv6 h ALA 234 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dv6 h ALA 234 CO 0.04 0.04 -0.32 1.19 0.00 0.00 0.00 179.25 180.20 2dv6 n PHE 235 N -3.71 0.00 -1.44 0.00 3.01 -0.21 -4.66 117.46 110.45 2dv6 n PHE 235 Ca -0.03 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.49 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 0.31 1.05 -1.98 4.37 -2.24 -1.02 -4.60 114.28 110.17 2dv6 n THR 236 Ca 0.10 -1.26 -0.40 0.00 -2.27 0.00 0.00 64.05 60.21 2dv6 n THR 236 Cb 0.47 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.60 2.94 -0.24 -0.78 -1.52 -1.24 -3.95 119.66 113.27 2dv6 s GLN 237 Ca 0.18 1.09 -0.02 0.00 -1.95 0.00 0.00 55.36 54.66 2dv6 s GLN 237 Cb 0.15 -4.31 0.02 0.00 -0.22 0.00 0.00 33.01 28.65 2dv6 s GLN 237 CO 0.02 -2.34 -0.07 0.99 -0.25 0.00 0.00 175.29 173.63 2dv6 s THR 238 N 8.25 2.86 0.72 -0.19 2.01 0.20 -4.97 115.64 124.52 2dv6 s THR 238 Ca 0.76 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 2dv6 s THR 238 Cb -0.18 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 69.96 2dv6 s THR 238 CO 0.28 0.27 1.16 -1.81 -0.69 0.00 0.00 174.62 173.83 2dv6 s ASP 239 N 1.34 4.48 0.20 3.53 -0.00 -1.26 -2.56 116.67 122.40 2dv6 s ASP 239 Ca 0.02 2.19 -0.33 0.00 -0.00 0.00 0.00 52.55 54.43 2dv6 s ASP 239 Cb -0.16 -2.57 -0.14 0.00 -0.00 0.00 0.00 42.92 40.05 2dv6 s ASP 239 CO -0.05 -2.06 1.50 -2.65 -0.00 0.00 0.00 175.17 171.90 2dv6 n PRO 240 N -2.72 2.11 -0.34 8.23 -0.02 -1.26 -1.49 135.00 139.50 2dv6 n PRO 240 Ca 0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2dv6 n PRO 240 Cb 0.51 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.77 1.50 3.90 -1.23 0.00 0.43 -4.80 105.19 107.77 2dv6 n GLY 241 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.29 2.40 0.11 1.61 0.41 -0.55 -4.86 118.70 117.51 2dv6 s GLU 242 Ca 0.00 -1.73 0.06 0.00 -0.41 0.00 0.00 54.97 52.89 2dv6 s GLU 242 Cb 0.00 -2.31 -0.03 0.00 -1.78 0.00 0.00 34.13 30.01 2dv6 s GLU 242 CO 0.00 -0.43 -0.15 -2.00 -0.49 0.00 0.00 175.26 172.19 2dv6 s GLU 243 N -4.25 0.99 0.00 1.61 2.12 -1.26 -1.61 118.70 116.31 2dv6 s GLU 243 Ca 0.45 -1.15 0.02 0.00 0.36 0.00 0.00 54.97 54.65 2dv6 s GLU 243 Cb -0.03 -0.98 -0.01 0.00 0.26 0.00 0.00 34.13 33.38 2dv6 s GLU 243 CO 0.27 0.20 -0.07 -0.08 -0.54 0.00 0.00 175.26 175.04 2dv6 s THR 244 N -1.73 0.52 0.01 -1.70 -1.32 0.50 -4.99 115.64 106.93 2dv6 s THR 244 Ca 0.06 -0.41 0.04 0.00 -1.21 0.00 0.00 61.69 60.16 2dv6 s THR 244 Cb -0.07 -0.47 -0.01 0.00 -1.51 0.00 0.00 72.50 70.44 2dv6 s THR 244 CO 0.03 0.06 -0.13 0.54 -2.21 0.00 0.00 174.62 172.91 2dv6 s VAL 245 N -0.35 0.99 -0.09 5.08 0.11 -1.26 -0.22 120.40 124.66 2dv6 s VAL 245 Ca 0.01 -0.71 -0.08 0.00 -2.93 0.00 0.00 61.98 58.26 2dv6 s VAL 245 Cb -0.04 -0.86 0.02 0.00 -1.53 0.00 0.00 36.38 33.98 2dv6 s VAL 245 CO -0.00 0.15 0.23 0.54 -3.33 0.00 0.00 175.10 172.69 2dv6 s VAL 246 N -0.53 0.00 -0.05 2.04 0.11 -0.50 -4.99 120.40 116.48 2dv6 s VAL 246 Ca 0.03 -0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.12 2dv6 s VAL 246 Cb -0.06 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2dv6 s VAL 246 CO 0.00 -0.01 -0.23 0.28 -3.33 0.00 0.00 175.10 171.81 2dv6 s THR 247 N 0.08 2.22 0.03 5.04 -1.32 -1.26 -0.32 115.64 120.11 2dv6 s THR 247 Ca -0.00 -1.02 -0.06 0.00 -1.21 0.00 0.00 61.69 59.40 2dv6 s THR 247 Cb -0.02 -1.81 -0.01 0.00 -1.51 0.00 0.00 72.50 69.16 2dv6 s THR 247 CO 0.00 0.57 0.12 0.72 -2.21 0.00 0.00 174.62 173.82 2dv6 s PHE 248 N -0.32 0.14 -0.03 9.09 -0.12 -0.17 -4.97 117.98 121.60 2dv6 s PHE 248 Ca 0.01 -0.38 -0.14 0.00 -0.05 0.00 0.00 56.93 56.37 2dv6 s PHE 248 Cb -0.13 -0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.11 2dv6 s PHE 248 CO 0.02 -0.35 0.38 0.15 -0.05 0.00 0.00 175.22 175.37 2dv6 s LYS 249 N -2.28 3.93 -0.72 1.99 1.02 -1.26 0.17 119.74 122.59 2dv6 s LYS 249 Ca -0.08 0.34 -0.21 0.00 0.02 0.00 0.00 55.97 56.04 2dv6 s LYS 249 Cb -0.03 -3.25 0.09 0.00 -0.52 0.00 0.00 37.83 34.12 2dv6 s LYS 249 CO -0.03 0.62 0.99 0.00 -0.92 0.00 0.00 175.35 176.01 2dv6 s ALA 250 N -0.82 3.19 0.06 5.17 0.00 -0.27 -4.50 121.76 124.59 2dv6 s ALA 250 Ca 0.23 -2.10 0.09 0.00 0.00 0.00 0.00 51.96 50.18 2dv6 s ALA 250 Cb -0.16 -3.89 -0.20 0.00 0.00 0.00 0.00 23.12 18.87 2dv6 s ALA 250 CO 0.12 -2.81 1.12 -0.07 0.00 0.00 0.00 175.76 174.12 2dv6 h LEU 251 N 11.05 0.00 -7.69 0.00 3.38 -1.87 0.23 115.31 120.40 2dv6 h LEU 251 Ca -0.18 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.37 2dv6 h LEU 251 Cb 1.06 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.46 2dv6 h LEU 251 CO 1.16 0.96 -0.77 -0.63 0.09 0.00 0.00 178.44 179.25 2dv6 s ILE 252 N -2.70 0.53 0.62 1.22 1.01 -1.26 -4.71 121.20 115.91 2dv6 s ILE 252 Ca -0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 2dv6 s ILE 252 Cb 0.09 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 2dv6 s ILE 252 CO 0.82 0.24 1.12 -2.84 0.00 0.00 0.00 174.94 174.27 2dv6 s PRO 253 N 1.16 2.97 0.00 2.79 0.02 -1.26 -4.83 135.00 135.85 2dv6 s PRO 253 Ca -0.07 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2dv6 s PRO 253 Cb -0.14 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2dv6 s PRO 253 CO -0.01 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 2dv6 n GLY 254 N -0.31 1.78 3.29 0.52 0.00 -0.50 -4.54 105.19 105.43 2dv6 n GLY 254 Ca 0.11 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 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 3.64 -0.07 -0.61 1.10 -1.20 -0.97 121.20 121.09 2dv6 s ILE 255 Ca 0.00 -0.92 0.04 0.00 -0.51 0.00 0.00 60.65 59.25 2dv6 s ILE 255 Cb 0.00 -2.94 -0.02 0.00 0.15 0.00 0.00 42.46 39.66 2dv6 s ILE 255 CO 0.00 0.02 -0.18 -0.31 -2.11 0.00 0.00 174.94 172.37 2dv6 s TYR 256 N 1.42 2.64 0.33 3.50 1.51 0.34 -4.45 117.35 122.64 2dv6 s TYR 256 Ca 0.00 -0.45 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 2dv6 s TYR 256 Cb -0.18 -1.67 -0.10 0.00 -0.11 0.00 0.00 41.96 39.90 2dv6 s TYR 256 CO 0.01 -0.04 0.93 0.54 -1.11 0.00 0.00 175.55 175.89 2dv6 s VAL 257 N -0.29 4.25 0.13 0.71 0.11 -1.26 0.08 120.40 124.12 2dv6 s VAL 257 Ca 0.02 1.76 0.07 0.00 -2.93 0.00 0.00 61.98 60.90 2dv6 s VAL 257 Cb -0.13 -3.96 -0.04 0.00 -1.53 0.00 0.00 36.38 30.72 2dv6 s VAL 257 CO 0.03 0.10 -0.17 -0.72 -3.33 0.00 0.00 175.10 171.01 2dv6 s TYR 258 N -1.67 1.59 0.24 1.54 -0.85 -0.53 -0.87 117.35 116.79 2dv6 s TYR 258 Ca 0.51 -0.49 -0.21 0.00 -0.52 0.00 0.00 57.07 56.36 2dv6 s TYR 258 Cb -0.17 -0.83 0.03 0.00 0.38 0.00 0.00 41.96 41.37 2dv6 s TYR 258 CO 0.22 0.21 0.66 -3.38 -1.52 0.00 0.00 175.55 171.74 2dv6 s HIS 259 N -1.86 -0.26 0.51 -3.49 -3.43 -0.43 -0.83 115.29 105.51 2dv6 s HIS 259 Ca 0.10 -0.12 -0.22 0.00 -0.80 0.00 0.00 55.06 54.01 2dv6 s HIS 259 Cb -0.07 0.62 -0.06 0.00 -1.43 0.00 0.00 32.58 31.65 2dv6 s HIS 259 CO 0.04 -1.10 1.25 0.00 -2.00 0.00 0.00 174.74 172.94 2dv6 n ALA 261 N -0.79 3.34 -2.80 0.00 0.00 -1.26 -4.76 120.51 114.23 2dv6 n ALA 261 Ca 0.09 -3.04 -0.36 0.00 0.00 0.00 0.00 53.44 50.12 2dv6 n ALA 261 Cb 0.47 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 2dv6 n ALA 261 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dv6 s THR 262 N -3.54 5.44 0.32 0.00 -1.32 -1.26 -4.90 115.64 110.38 2dv6 s THR 262 Ca 0.36 0.26 -0.29 0.00 -1.21 0.00 0.00 61.69 60.81 2dv6 s THR 262 Cb 0.36 -3.45 -0.11 0.00 -1.51 0.00 0.00 72.50 67.78 2dv6 s THR 262 CO -0.03 0.55 1.58 -2.84 -2.21 0.00 0.00 174.62 171.67 2dv6 s PRO 263 N -0.55 4.10 -0.26 7.08 0.02 -1.26 -2.31 135.00 141.83 2dv6 s PRO 263 Ca 0.14 2.61 -0.26 0.00 0.02 0.00 0.00 61.00 63.50 2dv6 s PRO 263 Cb -0.12 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2dv6 s PRO 263 CO 0.03 -0.63 0.91 0.45 -0.33 0.00 0.00 177.00 177.43 2dv6 s SER 264 N 0.34 6.90 0.11 2.53 0.15 -1.26 -5.02 113.70 117.43 2dv6 s SER 264 Ca 0.61 1.09 -0.22 0.00 0.70 0.00 0.00 55.95 58.12 2dv6 s SER 264 Cb -0.48 -2.47 -0.10 0.00 -1.71 0.00 0.00 66.02 61.26 2dv6 s SER 264 CO 0.53 -0.61 1.72 0.58 1.20 0.00 0.00 173.24 176.65 2dv6 h VAL 265 N 5.49 0.87 0.00 4.45 2.07 -1.81 -1.57 116.25 125.74 2dv6 h VAL 265 Ca -0.22 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dv6 h VAL 265 Cb 1.08 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2dv6 h VAL 265 CO 0.92 0.00 -0.02 1.55 0.02 0.00 0.00 177.57 180.04 2dv6 h PRO 266 N -0.06 0.00 0.04 1.57 0.13 -1.93 -0.54 132.00 131.21 2dv6 h PRO 266 Ca 0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2dv6 h PRO 266 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 2dv6 h PRO 266 CO -0.08 0.02 -0.02 1.15 -0.23 0.00 0.00 178.00 178.84 2dv6 h THR 267 N 0.00 1.22 -0.71 1.56 2.02 -1.71 -0.34 112.91 114.96 2dv6 h THR 267 Ca -0.00 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.34 2dv6 h THR 267 Cb 0.06 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2dv6 h THR 267 CO 0.00 0.22 0.47 0.45 0.37 0.00 0.00 175.52 177.03 2dv6 h HIS 268 N -0.43 0.87 -0.07 3.16 3.86 -0.46 -1.75 115.15 120.34 2dv6 h HIS 268 Ca -0.01 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2dv6 h HIS 268 Cb 0.39 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2dv6 h HIS 268 CO 0.05 0.53 -0.11 0.82 0.86 0.00 0.00 177.93 180.08 2dv6 h ILE 269 N 0.92 1.40 -0.38 2.45 2.04 -1.09 -2.31 117.51 120.54 2dv6 h ILE 269 Ca 0.27 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 2dv6 h ILE 269 Cb -0.05 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2dv6 h ILE 269 CO -0.07 0.38 0.12 0.00 0.00 0.00 0.00 178.15 178.58 2dv6 h THR 270 N -0.29 1.17 0.00 -0.27 1.03 -0.84 -1.58 112.91 112.13 2dv6 h THR 270 Ca 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 2dv6 h THR 270 Cb 0.67 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 2dv6 h THR 270 CO 0.02 0.21 0.00 0.59 -0.01 0.00 0.00 175.52 176.33 2dv6 n ASN 271 N -4.35 0.42 0.00 0.00 3.02 -0.67 -4.71 115.26 108.96 2dv6 n ASN 271 Ca 0.02 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 2dv6 n ASN 271 Cb 0.17 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 2dv6 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dv6 n GLY 272 N -0.15 0.06 3.05 7.41 0.00 -0.60 -0.78 105.19 114.19 2dv6 n GLY 272 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 3.37 -3.83 1.61 2.81 -0.88 -4.59 117.12 115.61 2dv6 n MET 273 Ca 0.00 -3.40 -0.11 0.00 -1.81 0.00 0.00 57.70 52.38 2dv6 n MET 273 Cb 0.00 -3.08 -0.09 0.00 -0.71 0.00 0.00 33.22 29.34 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 1.59 -0.02 0.24 2.03 -0.85 -1.26 -2.09 117.35 116.99 2dv6 s TYR 274 Ca 0.43 -0.07 -0.10 0.00 -0.52 0.00 0.00 57.07 56.81 2dv6 s TYR 274 Cb 0.07 -0.00 0.04 0.00 0.38 0.00 0.00 41.96 42.45 2dv6 s TYR 274 CO -0.01 -0.36 0.52 0.41 -1.52 0.00 0.00 175.55 174.60 2dv6 n GLY 275 N 1.15 1.29 3.51 5.49 0.00 -0.01 0.06 105.19 116.69 2dv6 n GLY 275 Ca -0.21 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 2.82 -0.18 0.99 1.43 -1.26 -1.46 118.68 121.02 2dv6 s LEU 276 Ca 0.11 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2dv6 s LEU 276 Cb -0.03 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.59 2dv6 s LEU 276 CO 0.07 0.25 -0.07 -0.22 0.23 0.00 0.00 176.35 176.60 2dv6 s LEU 277 N -1.59 1.87 -0.21 1.79 0.20 0.11 -1.26 118.68 119.59 2dv6 s LEU 277 Ca 0.16 -0.74 -0.14 0.00 0.69 0.00 0.00 54.13 54.10 2dv6 s LEU 277 Cb -0.11 -1.05 -0.04 0.00 -0.43 0.00 0.00 46.19 44.57 2dv6 s LEU 277 CO 0.07 -0.16 0.33 -0.22 -0.29 0.00 0.00 176.35 176.08 2dv6 s LEU 278 N 1.54 4.15 -0.49 -0.68 2.96 0.11 -0.50 118.68 125.75 2dv6 s LEU 278 Ca 0.00 0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 54.21 2dv6 s LEU 278 Cb -0.16 -2.40 0.12 0.00 0.50 0.00 0.00 46.19 44.26 2dv6 s LEU 278 CO -0.08 -0.04 0.39 -0.69 -1.32 0.00 0.00 176.35 174.62 2dv6 s VAL 279 N 1.23 4.51 0.43 1.68 1.01 -0.14 -1.22 120.40 127.90 2dv6 s VAL 279 Ca 0.16 -1.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.16 2dv6 s VAL 279 Cb -0.14 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2dv6 s VAL 279 CO 0.07 -0.81 1.43 -1.61 0.00 0.00 0.00 175.10 174.18 2dv6 s GLU 280 N 1.42 3.78 0.89 2.72 2.02 0.40 -1.41 118.70 128.52 2dv6 s GLU 280 Ca 0.05 2.42 -0.12 0.00 0.02 0.00 0.00 54.97 57.34 2dv6 s GLU 280 Cb -0.27 -2.72 0.12 0.00 0.10 0.00 0.00 34.13 31.36 2dv6 s GLU 280 CO 0.00 -0.74 1.11 -1.25 0.02 0.00 0.00 175.26 174.40 2dv6 s PRO 281 N -2.37 1.32 0.22 0.39 0.04 -1.26 -1.03 135.00 132.31 2dv6 s PRO 281 Ca 0.59 0.56 -0.13 0.00 0.04 0.00 0.00 61.00 62.06 2dv6 s PRO 281 Cb -0.44 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.53 2dv6 s PRO 281 CO 0.57 -2.13 1.62 1.49 0.04 0.00 0.00 177.00 178.58 2dv6 h GLU 282 N -1.46 -0.01 0.00 4.56 4.81 -1.95 0.93 114.58 121.47 2dv6 h GLU 282 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dv6 h GLU 282 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2dv6 h GLU 282 CO 0.59 -0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.27 2dv6 n GLY 283 N -1.46 -1.10 0.00 1.92 0.00 -1.26 -4.99 105.19 98.31 2dv6 n GLY 283 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.78 -1.50 3.85 -0.02 0.00 0.32 -4.95 105.19 103.67 2dv6 n GLY 284 Ca 0.11 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.98 3.43 0.37 0.99 1.43 -1.26 -4.70 118.68 114.96 2dv6 s LEU 285 Ca 0.00 1.51 -0.24 0.00 -1.03 0.00 0.00 54.13 54.37 2dv6 s LEU 285 Cb 0.00 -4.49 -0.13 0.00 0.03 0.00 0.00 46.19 41.59 2dv6 s LEU 285 CO 0.00 -0.77 0.65 -2.65 0.23 0.00 0.00 176.35 173.81 2dv6 n PRO 286 N -2.18 0.68 -2.42 1.29 -0.02 -1.26 -4.89 135.00 126.21 2dv6 n PRO 286 Ca 0.06 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.42 2dv6 n PRO 286 Cb 0.54 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.47 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 -1.51 4.07 0.09 -0.52 -1.52 -1.26 -5.03 119.66 113.98 2dv6 s GLN 287 Ca 0.62 1.65 -0.05 0.00 -1.95 0.00 0.00 55.36 55.63 2dv6 s GLN 287 Cb -0.66 -2.57 -0.02 0.00 -0.22 0.00 0.00 33.01 29.54 2dv6 s GLN 287 CO 0.58 -0.26 0.12 0.54 -0.25 0.00 0.00 175.29 176.02 2dv6 s VAL 288 N -1.56 0.15 0.12 1.09 0.11 -1.26 -5.07 120.40 113.98 2dv6 s VAL 288 Ca 0.58 -1.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.14 2dv6 s VAL 288 Cb -0.26 -1.56 -0.21 0.00 -1.53 0.00 0.00 36.38 32.82 2dv6 s VAL 288 CO 0.32 -0.69 1.27 0.44 -3.33 0.00 0.00 175.10 173.11 2dv6 h ASP 289 N 2.86 0.25 -3.61 3.54 3.32 -1.43 -3.47 116.42 117.87 2dv6 h ASP 289 Ca -0.34 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.39 2dv6 h ASP 289 Cb 1.18 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.42 2dv6 h ASP 289 CO 0.59 1.13 -0.15 -0.60 -1.72 0.00 0.00 179.24 178.48 2dv6 s ARG 290 N -2.89 0.55 0.06 3.56 3.52 -1.14 -5.02 118.95 117.59 2dv6 s ARG 290 Ca -0.02 0.80 0.07 0.00 -0.13 0.00 0.00 55.73 56.44 2dv6 s ARG 290 Cb 0.09 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 2dv6 s ARG 290 CO 0.85 -0.11 -0.14 -1.21 -0.81 0.00 0.00 175.30 173.88 2dv6 s GLU 291 N 0.75 2.14 0.15 5.12 2.02 -1.26 -0.63 118.70 126.99 2dv6 s GLU 291 Ca -0.04 -0.97 0.05 0.00 0.02 0.00 0.00 54.97 54.03 2dv6 s GLU 291 Cb -0.05 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 2dv6 s GLU 291 CO -0.06 0.54 -0.11 -0.06 0.02 0.00 0.00 175.26 175.59 2dv6 s PHE 292 N -1.03 1.32 -0.27 1.61 0.40 0.15 -4.73 117.98 115.43 2dv6 s PHE 292 Ca 0.17 -0.73 -0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2dv6 s PHE 292 Cb -0.11 -0.66 0.08 0.00 0.51 0.00 0.00 43.02 42.84 2dv6 s PHE 292 CO 0.08 0.12 0.04 -0.47 0.70 0.00 0.00 175.22 175.69 2dv6 s TYR 293 N -3.24 1.99 -0.04 0.36 5.04 0.26 -0.87 117.35 120.85 2dv6 s TYR 293 Ca 0.17 -1.72 0.03 0.00 -2.44 0.00 0.00 57.07 53.11 2dv6 s TYR 293 Cb 0.02 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.65 2dv6 s TYR 293 CO 0.01 -0.81 -0.12 0.14 -1.34 0.00 0.00 175.55 173.43 2dv6 s VAL 294 N 1.52 1.06 0.11 3.14 -7.23 -0.14 -4.37 120.40 114.49 2dv6 s VAL 294 Ca 0.04 -0.51 0.07 0.00 -1.81 0.00 0.00 61.98 59.77 2dv6 s VAL 294 Cb -0.18 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 2dv6 s VAL 294 CO -0.15 0.32 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.75 2dv6 s MET 295 N 0.17 1.04 -0.06 4.82 -1.94 -1.26 -1.36 119.30 120.71 2dv6 s MET 295 Ca -0.04 -1.15 0.03 0.00 -1.71 0.00 0.00 55.69 52.81 2dv6 s MET 295 Cb -0.10 -1.12 -0.03 0.00 2.01 0.00 0.00 34.83 35.59 2dv6 s MET 295 CO 0.01 0.24 -0.13 -1.14 -0.01 0.00 0.00 175.02 174.00 2dv6 s GLN 296 N -2.15 2.59 0.31 2.03 0.74 -0.38 -1.17 119.66 121.64 2dv6 s GLN 296 Ca 0.06 -0.67 -0.09 0.00 0.05 0.00 0.00 55.36 54.71 2dv6 s GLN 296 Cb -0.08 -2.43 0.01 0.00 1.10 0.00 0.00 33.01 31.61 2dv6 s GLN 296 CO 0.04 0.61 0.53 0.20 -0.55 0.00 0.00 175.29 176.12 2dv6 s GLY 297 N -0.68 0.89 0.11 2.59 0.00 -0.55 -0.71 107.32 108.98 2dv6 s GLY 297 Ca 0.10 -1.11 0.08 0.00 0.00 0.00 0.00 44.72 43.79 2dv6 s GLY 297 CO 0.01 -0.72 -0.19 -0.54 0.00 0.00 0.00 173.10 171.66 2dv6 s GLU 298 N -3.32 1.12 -0.04 2.90 8.01 0.26 -0.51 118.70 127.11 2dv6 s GLU 298 Ca 0.24 -1.19 0.03 0.00 0.01 0.00 0.00 54.97 54.06 2dv6 s GLU 298 Cb -0.01 -1.30 0.00 0.00 -4.31 0.00 0.00 34.13 28.51 2dv6 s GLU 298 CO 0.14 0.29 -0.13 0.42 0.01 0.00 0.00 175.26 175.99 2dv6 s ILE 299 N -1.40 1.12 -0.59 -1.63 1.01 -0.53 -4.64 121.20 114.54 2dv6 s ILE 299 Ca 0.08 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 2dv6 s ILE 299 Cb -0.09 -0.99 0.15 0.00 0.01 0.00 0.00 42.46 41.55 2dv6 s ILE 299 CO 0.04 0.34 0.39 -0.31 0.00 0.00 0.00 174.94 175.40 2dv6 s TYR 300 N 0.20 3.34 0.23 3.97 1.51 -1.26 -1.26 117.35 124.08 2dv6 s TYR 300 Ca -0.05 -2.86 -0.01 0.00 -1.01 0.00 0.00 57.07 53.13 2dv6 s TYR 300 Cb -0.11 -3.08 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 2dv6 s TYR 300 CO 0.02 -0.81 0.43 0.95 -1.11 0.00 0.00 175.55 175.02 2dv6 s THR 301 N -0.14 5.17 0.14 -0.71 -4.23 -1.26 -0.95 115.64 113.66 2dv6 s THR 301 Ca 0.17 -0.33 -0.18 0.00 -1.18 0.00 0.00 61.69 60.17 2dv6 s THR 301 Cb -0.22 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 2dv6 s THR 301 CO -0.02 -0.23 1.79 0.58 -0.54 0.00 0.00 174.62 176.19 2dv6 h VAL 302 N 1.44 1.05 -3.78 2.29 2.07 -1.50 -3.43 116.25 114.39 2dv6 h VAL 302 Ca -0.48 -0.12 -0.49 0.00 0.82 0.00 0.00 66.70 66.42 2dv6 h VAL 302 Cb 1.19 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2dv6 h VAL 302 CO 0.67 0.07 0.15 -0.54 0.02 0.00 0.00 177.57 177.94 2dv6 s LYS 303 N -6.17 3.85 0.51 1.57 1.02 -1.26 -5.04 119.74 114.21 2dv6 s LYS 303 Ca -0.13 0.58 -0.22 0.00 0.02 0.00 0.00 55.97 56.22 2dv6 s LYS 303 Cb 0.10 -2.36 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 2dv6 s LYS 303 CO 0.70 -0.04 1.28 -1.12 -0.92 0.00 0.00 175.35 175.26 2dv6 s SER 304 N -2.98 5.67 0.09 2.83 0.01 -1.26 -4.91 113.70 113.15 2dv6 s SER 304 Ca 0.53 2.57 -0.33 0.00 1.31 0.00 0.00 55.95 60.03 2dv6 s SER 304 Cb -0.10 -2.62 -0.18 0.00 0.21 0.00 0.00 66.02 63.33 2dv6 s SER 304 CO 0.29 -1.28 0.78 0.33 0.41 0.00 0.00 173.24 173.76 2dv6 n PHE 305 N -0.77 0.11 -0.08 2.43 -0.00 -1.26 -1.80 117.46 116.08 2dv6 n PHE 305 Ca 0.09 0.97 0.00 0.00 -0.00 0.00 0.00 57.45 58.51 2dv6 n PHE 305 Cb 0.46 -1.94 0.00 0.00 -0.00 0.00 0.00 39.48 38.00 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 1.66 0.74 3.70 7.13 0.00 -1.26 -4.92 105.19 112.24 2dv6 n GLY 306 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.34 4.89 0.75 2.61 2.01 -0.75 0.16 115.64 122.98 2dv6 s THR 307 Ca 0.00 1.84 -0.11 0.00 0.31 0.00 0.00 61.69 63.73 2dv6 s THR 307 Cb 0.00 -4.22 0.05 0.00 0.01 0.00 0.00 72.50 68.34 2dv6 s THR 307 CO 0.00 0.12 1.12 -0.94 -0.69 0.00 0.00 174.62 174.23 2dv6 s SER 308 N 1.01 4.91 0.00 3.53 1.04 -1.26 -4.92 113.70 118.00 2dv6 s SER 308 Ca 0.45 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.75 2dv6 s SER 308 Cb -0.19 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.43 2dv6 s SER 308 CO 0.21 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.39 2dv6 n GLY 309 N -3.14 -0.64 3.59 7.32 0.00 0.19 -4.93 105.19 107.58 2dv6 n GLY 309 Ca 0.07 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 3.68 0.28 1.61 2.02 -1.26 -1.42 118.70 123.61 2dv6 s GLU 310 Ca 0.00 0.41 -0.09 0.00 0.02 0.00 0.00 54.97 55.32 2dv6 s GLU 310 Cb 0.00 -3.89 -0.07 0.00 0.10 0.00 0.00 34.13 30.28 2dv6 s GLU 310 CO 0.00 -1.21 0.60 -0.65 0.02 0.00 0.00 175.26 174.03 2dv6 s GLN 311 N 3.92 3.76 0.13 1.61 -1.52 0.70 -4.94 119.66 123.31 2dv6 s GLN 311 Ca 0.41 0.25 0.06 0.00 -1.95 0.00 0.00 55.36 54.13 2dv6 s GLN 311 Cb -0.10 -2.59 -0.04 0.00 -0.22 0.00 0.00 33.01 30.07 2dv6 s GLN 311 CO 0.26 0.21 -0.14 -1.21 -0.25 0.00 0.00 175.29 174.17 2dv6 s GLU 312 N -3.24 1.04 0.40 2.91 2.02 -1.26 -4.44 118.70 116.13 2dv6 s GLU 312 Ca 0.47 -1.27 -0.24 0.00 0.02 0.00 0.00 54.97 53.95 2dv6 s GLU 312 Cb -0.11 -0.89 -0.08 0.00 0.10 0.00 0.00 34.13 33.15 2dv6 s GLU 312 CO 0.25 0.16 1.11 1.41 0.02 0.00 0.00 175.26 178.22 2dv6 s MET 313 N -2.80 4.07 -0.28 1.61 -2.45 -1.26 -1.43 119.30 116.76 2dv6 s MET 313 Ca 0.10 1.68 0.01 0.00 -1.25 0.00 0.00 55.69 56.23 2dv6 s MET 313 Cb -0.04 -2.59 0.06 0.00 1.25 0.00 0.00 34.83 33.50 2dv6 s MET 313 CO 0.03 -0.26 -0.05 0.34 1.05 0.00 0.00 175.02 176.13 2dv6 s ASP 314 N -1.35 4.68 0.24 1.11 -1.08 -0.12 -4.61 116.67 115.54 2dv6 s ASP 314 Ca 0.58 -1.38 0.01 0.00 -0.52 0.00 0.00 52.55 51.24 2dv6 s ASP 314 Cb -0.27 -1.63 0.28 0.00 -1.46 0.00 0.00 42.92 39.84 2dv6 s ASP 314 CO 0.33 -0.24 1.62 0.22 0.52 0.00 0.00 175.17 177.62 2dv6 h TYR 315 N 7.87 0.52 -0.76 -5.34 3.20 -1.96 -0.99 116.97 119.52 2dv6 h TYR 315 Ca -0.19 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 2dv6 h TYR 315 Cb 1.05 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 2dv6 h TYR 315 CO 0.62 0.80 0.45 1.49 -1.64 0.00 0.00 178.16 179.88 2dv6 h GLU 316 N 0.36 1.04 -0.38 1.82 4.22 -1.98 -0.34 114.58 119.32 2dv6 h GLU 316 Ca 0.03 -0.10 -0.11 0.00 0.08 0.00 0.00 59.36 59.26 2dv6 h GLU 316 Cb 0.91 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2dv6 h GLU 316 CO 0.08 0.74 -0.21 0.87 -2.18 0.00 0.00 179.01 178.30 2dv6 h LYS 317 N 1.04 0.81 0.41 1.92 1.57 -1.82 -1.76 116.57 118.74 2dv6 h LYS 317 Ca 0.27 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2dv6 h LYS 317 Cb -0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2dv6 h LYS 317 CO -0.05 0.99 -0.38 1.25 -0.57 0.00 0.00 179.45 180.69 2dv6 h LEU 318 N 0.60 -1.02 -0.82 2.94 6.46 -0.84 0.49 115.31 123.12 2dv6 h LEU 318 Ca 0.08 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 2dv6 h LEU 318 Cb 0.77 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2dv6 h LEU 318 CO 0.06 -0.53 -0.10 0.16 -0.62 0.00 0.00 178.44 177.41 2dv6 h ILE 319 N -0.80 0.22 -0.54 4.05 -0.00 -1.08 -2.53 117.51 116.83 2dv6 h ILE 319 Ca -0.03 -0.96 0.00 0.00 -0.00 0.00 0.00 64.86 63.86 2dv6 h ILE 319 Cb 0.71 1.80 0.00 0.00 -0.00 0.00 0.00 36.82 39.33 2dv6 h ILE 319 CO -0.05 0.10 0.00 0.59 -0.00 0.00 0.00 178.15 178.79 2dv6 n ASN 320 N -3.18 2.99 -3.47 2.16 3.02 -0.66 -4.97 115.26 111.15 2dv6 n ASN 320 Ca 0.02 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.39 2dv6 n ASN 320 Cb 0.44 -0.36 0.06 0.00 -0.61 0.00 0.00 39.78 39.32 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 1.14 -4.29 -3.71 3.52 1.02 -0.67 -4.98 120.64 112.66 2dv6 n GLU 321 Ca 0.19 0.76 -0.28 0.00 -0.02 0.00 0.00 57.16 57.81 2dv6 n GLU 321 Cb 0.48 -5.51 -0.11 0.00 -0.02 0.00 0.00 31.44 26.29 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 -3.89 1.94 -1.79 3.49 5.02 0.07 -5.05 118.16 117.95 2dv6 n LYS 322 Ca -0.20 -4.45 -0.32 0.00 -2.02 0.00 0.00 58.31 51.32 2dv6 n LYS 322 Cb 0.65 -2.22 0.03 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.70 3.13 -0.21 1.97 0.04 -1.26 -4.74 135.00 132.23 2dv6 s PRO 323 Ca 0.30 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.43 2dv6 s PRO 323 Cb 0.03 -2.01 -0.15 0.00 0.04 0.00 0.00 34.50 32.40 2dv6 s PRO 323 CO -0.12 -0.95 -0.15 0.39 0.04 0.00 0.00 177.00 176.20 2dv6 n GLU 324 N -2.63 0.64 -5.22 4.56 -0.58 -0.39 -4.99 120.64 112.03 2dv6 n GLU 324 Ca 0.08 0.11 -0.32 0.00 -0.42 0.00 0.00 57.16 56.61 2dv6 n GLU 324 Cb 0.53 -1.43 -0.16 0.00 -0.57 0.00 0.00 31.44 29.81 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 -2.43 2.47 -0.13 -0.32 1.51 -0.50 -4.42 117.35 113.54 2dv6 s TYR 325 Ca -0.26 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.12 2dv6 s TYR 325 Cb 0.07 -1.61 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 2dv6 s TYR 325 CO 0.53 -0.19 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.55 2dv6 s PHE 326 N -0.17 2.73 -0.00 2.71 0.08 -0.37 -1.45 117.98 121.50 2dv6 s PHE 326 Ca -0.03 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.21 2dv6 s PHE 326 Cb -0.14 -1.81 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2dv6 s PHE 326 CO 0.04 -0.32 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.26 2dv6 s LEU 327 N 0.43 2.02 -0.20 -0.37 1.02 0.33 -2.15 118.68 119.76 2dv6 s LEU 327 Ca -0.12 -0.14 -0.12 0.00 0.02 0.00 0.00 54.13 53.77 2dv6 s LEU 327 Cb -0.16 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 45.65 2dv6 s LEU 327 CO 0.06 0.07 0.21 -0.36 0.02 0.00 0.00 176.35 176.35 2dv6 s PHE 328 N -0.21 3.39 -1.48 0.29 0.08 -1.26 -1.48 117.98 117.32 2dv6 s PHE 328 Ca 0.02 0.41 -0.09 0.00 0.12 0.00 0.00 56.93 57.39 2dv6 s PHE 328 Cb -0.03 -2.28 0.06 0.00 -0.57 0.00 0.00 43.02 40.20 2dv6 s PHE 328 CO -0.00 0.18 0.81 0.09 -0.10 0.00 0.00 175.22 176.19 2dv6 n ASN 329 N 3.87 -3.03 0.00 1.36 4.13 -0.32 -3.63 115.26 117.64 2dv6 n ASN 329 Ca -0.14 -0.85 0.00 0.00 1.68 0.00 0.00 54.58 55.28 2dv6 n ASN 329 Cb 0.52 -3.69 0.00 0.00 -1.54 0.00 0.00 39.78 35.07 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 -1.67 3.23 3.40 7.41 0.00 -1.20 -3.64 105.19 112.72 2dv6 n GLY 330 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 0.09 -0.45 0.14 1.61 0.15 -1.24 -4.85 113.70 109.16 2dv6 s SER 331 Ca 0.00 0.21 -0.31 0.00 0.70 0.00 0.00 55.95 56.55 2dv6 s SER 331 Cb 0.00 0.49 -0.09 0.00 -1.71 0.00 0.00 66.02 64.71 2dv6 s SER 331 CO 0.00 -0.70 1.52 -0.69 1.20 0.00 0.00 173.24 174.57 2dv6 s VAL 332 N -2.32 2.87 0.00 4.45 1.01 0.23 -2.14 120.40 124.51 2dv6 s VAL 332 Ca -0.06 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2dv6 s VAL 332 Cb -0.01 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2dv6 s VAL 332 CO -0.01 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2dv6 n GLY 333 N 3.70 0.54 0.20 4.51 0.00 -1.26 -4.69 105.19 108.17 2dv6 n GLY 333 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.08 -0.55 1.61 0.87 -1.69 -1.72 113.55 111.98 2dv6 h SER 334 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2dv6 h SER 334 Cb 0.05 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2dv6 h SER 334 CO 0.00 -0.01 0.00 0.18 -0.53 0.00 0.00 176.83 176.47 2dv6 n LEU 335 N -5.16 3.78 -0.07 2.23 4.77 -1.26 -1.00 117.00 120.29 2dv6 n LEU 335 Ca 0.05 -2.17 -0.14 0.00 -0.03 0.00 0.00 56.01 53.72 2dv6 n LEU 335 Cb 0.25 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2dv6 n LEU 335 CO 0.18 0.84 -0.97 0.35 -1.33 0.00 0.00 177.39 176.47 2dv6 n THR 336 N 0.99 0.75 -0.06 -5.08 -2.24 -1.10 -0.19 114.28 107.35 2dv6 n THR 336 Ca 0.20 -0.19 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2dv6 n THR 336 Cb 0.63 -1.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.14 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 -3.58 0.79 -0.06 -0.78 1.74 -0.73 -4.50 116.66 109.55 2dv6 n ARG 337 Ca -0.27 0.06 -0.06 0.00 -0.77 0.00 0.00 57.85 56.82 2dv6 n ARG 337 Cb 0.69 -1.27 -0.05 0.00 -1.02 0.00 0.00 32.46 30.81 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 0.00 -1.51 0.55 0.02 -1.40 -3.44 113.55 107.78 2dv6 h SER 338 Ca -0.30 -0.37 -0.47 0.00 -0.84 0.00 0.00 61.79 59.80 2dv6 h SER 338 Cb 1.52 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.73 2dv6 h SER 338 CO -0.03 0.71 -0.95 1.41 -1.14 0.00 0.00 176.83 176.83 2dv6 n HIS 339 N -4.70 -1.13 -1.00 3.45 8.25 -0.17 -5.04 115.22 114.87 2dv6 n HIS 339 Ca -0.05 -3.10 -0.31 0.00 -0.26 0.00 0.00 57.72 54.01 2dv6 n HIS 339 Cb 0.20 0.14 0.13 0.00 1.12 0.00 0.00 29.99 31.58 2dv6 n HIS 339 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dv6 s PRO 340 N -0.69 1.60 0.36 -0.41 0.04 -1.26 -4.46 135.00 130.18 2dv6 s PRO 340 Ca 0.34 1.30 -0.25 0.00 0.04 0.00 0.00 61.00 62.44 2dv6 s PRO 340 Cb 0.18 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.81 2dv6 s PRO 340 CO -0.15 -2.15 0.96 -0.51 0.04 0.00 0.00 177.00 175.20 2dv6 s LEU 341 N -6.26 4.23 -0.01 -3.56 1.02 -0.04 -4.89 118.68 109.17 2dv6 s LEU 341 Ca 0.64 1.84 0.02 0.00 0.02 0.00 0.00 54.13 56.64 2dv6 s LEU 341 Cb -0.20 -4.15 0.00 0.00 0.02 0.00 0.00 46.19 41.87 2dv6 s LEU 341 CO 0.57 -0.19 -0.06 -0.31 0.02 0.00 0.00 176.35 176.38 2dv6 s TYR 342 N -1.74 0.65 0.32 0.29 2.02 -1.26 -0.21 117.35 117.43 2dv6 s TYR 342 Ca 0.54 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 57.04 2dv6 s TYR 342 Cb -0.17 -0.46 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 2dv6 s TYR 342 CO 0.22 -0.05 0.49 0.00 -1.57 0.00 0.00 175.55 174.64 2dv6 s ALA 343 N 0.08 0.40 0.15 3.71 0.00 -0.87 -4.93 121.76 120.31 2dv6 s ALA 343 Ca -0.01 -1.30 0.11 0.00 0.00 0.00 0.00 51.96 50.77 2dv6 s ALA 343 Cb -0.06 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.12 2dv6 s ALA 343 CO -0.00 -0.82 -0.25 -1.12 0.00 0.00 0.00 175.76 173.57 2dv6 s SER 344 N -3.16 3.43 0.35 0.00 0.01 -1.26 -4.16 113.70 108.90 2dv6 s SER 344 Ca 0.27 -0.78 -0.29 0.00 1.31 0.00 0.00 55.95 56.47 2dv6 s SER 344 Cb -0.01 -0.27 -0.11 0.00 0.21 0.00 0.00 66.02 65.85 2dv6 s SER 344 CO 0.16 0.16 1.46 0.54 0.41 0.00 0.00 173.24 175.97 2dv6 s VAL 345 N -1.32 2.24 0.00 3.43 0.11 -1.26 -1.85 120.40 121.75 2dv6 s VAL 345 Ca 0.17 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2dv6 s VAL 345 Cb -0.09 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 2dv6 s VAL 345 CO 0.08 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2dv6 n GLY 346 N 0.91 3.17 3.77 6.54 0.00 0.11 -5.02 105.19 114.67 2dv6 n GLY 346 Ca 0.02 0.00 -0.39 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 -0.37 4.10 -0.15 1.61 2.02 -0.77 -4.71 118.70 120.42 2dv6 s GLU 347 Ca 0.00 2.01 -0.19 0.00 0.02 0.00 0.00 54.97 56.81 2dv6 s GLU 347 Cb 0.00 -2.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2dv6 s GLU 347 CO 0.00 -0.33 0.54 0.99 0.02 0.00 0.00 175.26 176.48 2dv6 s THR 348 N -1.30 5.12 0.04 3.63 2.01 -1.26 -0.82 115.64 123.05 2dv6 s THR 348 Ca 0.55 1.06 0.07 0.00 0.31 0.00 0.00 61.69 63.68 2dv6 s THR 348 Cb -0.35 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2dv6 s THR 348 CO 0.45 0.23 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.74 2dv6 s VAL 349 N 1.19 2.78 -0.10 3.82 1.01 -0.06 -0.95 120.40 128.09 2dv6 s VAL 349 Ca 0.27 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2dv6 s VAL 349 Cb -0.16 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.06 2dv6 s VAL 349 CO 0.11 0.33 -0.23 -0.60 0.00 0.00 0.00 175.10 174.72 2dv6 s ARG 350 N -1.45 2.91 -0.23 2.72 3.52 0.19 -1.37 118.95 125.25 2dv6 s ARG 350 Ca 0.15 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.87 2dv6 s ARG 350 Cb -0.10 -2.21 -0.01 0.00 -1.56 0.00 0.00 34.95 31.07 2dv6 s ARG 350 CO 0.05 0.16 -0.03 0.42 -0.81 0.00 0.00 175.30 175.09 2dv6 s ILE 351 N 0.39 3.48 -0.45 4.11 1.01 0.49 0.32 121.20 130.54 2dv6 s ILE 351 Ca -0.18 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 2dv6 s ILE 351 Cb -0.18 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.71 2dv6 s ILE 351 CO 0.08 0.39 1.29 -0.36 0.00 0.00 0.00 174.94 176.34 2dv6 s PHE 352 N 1.49 2.58 -0.13 3.97 0.40 -0.05 -1.52 117.98 124.72 2dv6 s PHE 352 Ca 0.06 0.68 0.02 0.00 -0.60 0.00 0.00 56.93 57.08 2dv6 s PHE 352 Cb -0.15 -4.38 0.01 0.00 0.51 0.00 0.00 43.02 39.01 2dv6 s PHE 352 CO -0.02 -1.66 -0.20 0.12 0.70 0.00 0.00 175.22 174.16 2dv6 s PHE 353 N 5.02 2.43 0.14 0.36 5.36 -0.71 -0.96 117.98 129.62 2dv6 s PHE 353 Ca 0.55 -1.20 0.04 0.00 -0.96 0.00 0.00 56.93 55.36 2dv6 s PHE 353 Cb -0.10 -1.68 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 2dv6 s PHE 353 CO 0.32 -0.57 -0.10 0.20 -1.46 0.00 0.00 175.22 173.62 2dv6 s GLY 354 N 0.87 1.02 -0.31 13.12 0.00 -0.47 -0.77 107.32 120.79 2dv6 s GLY 354 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.20 2dv6 s GLY 354 CO -0.02 -1.55 -0.00 0.14 0.00 0.00 0.00 173.10 171.67 2dv6 s VAL 355 N -3.25 2.69 0.16 1.40 1.01 -0.37 -1.25 120.40 120.80 2dv6 s VAL 355 Ca 0.15 -1.67 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 2dv6 s VAL 355 Cb 0.02 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.80 2dv6 s VAL 355 CO 0.00 -0.22 1.65 1.23 0.00 0.00 0.00 175.10 177.76 2dv6 h GLY 356 N 7.89 1.00 0.00 4.51 0.00 -1.22 -0.68 103.07 114.57 2dv6 h GLY 356 Ca -0.17 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2dv6 h GLY 356 CO 0.53 0.62 0.00 0.61 0.00 0.00 0.00 176.54 178.30 2dv6 n GLY 357 N -0.54 1.56 0.17 4.60 0.00 -1.00 -4.30 105.19 105.68 2dv6 n GLY 357 Ca 0.02 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 0.75 132.00 132.63 2dv6 h PRO 358 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 -0.98 0.09 -0.23 0.00 0.00 178.00 176.88 2dv6 n ASN 359 N -2.43 4.90 -4.71 1.44 3.02 -1.26 -4.85 115.26 111.36 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 0.24 0.49 -0.08 0.00 -0.61 0.00 0.00 39.78 39.82 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 -1.98 3.37 0.11 3.10 0.08 -1.26 -4.78 117.98 116.63 2dv6 s PHE 360 Ca 0.00 0.27 -0.30 0.00 0.12 0.00 0.00 56.93 57.02 2dv6 s PHE 360 Cb 0.00 -2.11 -0.06 0.00 -0.57 0.00 0.00 43.02 40.28 2dv6 s PHE 360 CO 0.00 0.30 1.08 -0.08 -0.10 0.00 0.00 175.22 176.42 2dv6 s THR 361 N 0.20 4.15 0.03 0.64 -1.32 -1.26 -4.13 115.64 113.96 2dv6 s THR 361 Ca 0.07 1.71 -0.13 0.00 -1.21 0.00 0.00 61.69 62.14 2dv6 s THR 361 Cb -0.11 -4.10 -0.06 0.00 -1.51 0.00 0.00 72.50 66.72 2dv6 s THR 361 CO -0.01 0.23 0.40 -0.55 -2.21 0.00 0.00 174.62 172.48 2dv6 s SER 362 N 0.35 6.74 -0.95 8.08 0.15 -0.26 -4.90 113.70 122.91 2dv6 s SER 362 Ca 0.52 0.90 -0.05 0.00 0.70 0.00 0.00 55.95 58.01 2dv6 s SER 362 Cb -0.27 -2.22 0.24 0.00 -1.71 0.00 0.00 66.02 62.05 2dv6 s SER 362 CO 0.32 0.27 0.87 -0.44 1.20 0.00 0.00 173.24 175.46 2dv6 s SER 363 N -1.34 6.45 0.04 5.45 0.01 -1.26 -0.33 113.70 122.72 2dv6 s SER 363 Ca 0.27 -3.58 -0.30 0.00 1.31 0.00 0.00 55.95 53.65 2dv6 s SER 363 Cb -0.15 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 2dv6 s SER 363 CO 0.15 -0.25 1.13 0.12 0.41 0.00 0.00 173.24 174.80 2dv6 s PHE 364 N -1.17 3.51 -0.07 2.43 5.36 0.02 0.25 117.98 128.32 2dv6 s PHE 364 Ca 0.27 1.43 -0.13 0.00 -0.96 0.00 0.00 56.93 57.55 2dv6 s PHE 364 Cb -0.09 -3.32 0.03 0.00 -0.34 0.00 0.00 43.02 39.29 2dv6 s PHE 364 CO -0.10 -0.86 0.31 -1.58 -1.46 0.00 0.00 175.22 171.53 2dv6 s HIS 365 N 1.04 -0.26 -0.35 10.12 5.65 -0.48 -1.76 115.29 129.26 2dv6 s HIS 365 Ca 0.57 0.54 -0.02 0.00 0.25 0.00 0.00 55.06 56.40 2dv6 s HIS 365 Cb -0.27 0.10 0.08 0.00 -1.18 0.00 0.00 32.58 31.32 2dv6 s HIS 365 CO 0.29 -0.28 0.08 0.08 -0.65 0.00 0.00 174.74 174.26 2dv6 s VAL 366 N -0.61 3.02 0.05 0.89 1.01 -1.26 -1.11 120.40 122.39 2dv6 s VAL 366 Ca -0.07 -1.76 -0.32 0.00 0.00 0.00 0.00 61.98 59.83 2dv6 s VAL 366 Cb -0.04 -2.92 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 2dv6 s VAL 366 CO 0.02 -0.39 1.83 -0.38 0.00 0.00 0.00 175.10 176.18 2dv6 n ILE 367 N 4.57 0.43 -0.11 2.22 5.41 0.05 -1.53 119.36 130.40 2dv6 n ILE 367 Ca -0.07 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2dv6 n ILE 367 Cb 0.42 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 2dv6 n ILE 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dv6 n GLY 368 N 4.19 0.86 3.45 7.39 0.00 -1.26 -2.95 105.19 116.88 2dv6 n GLY 368 Ca 0.20 0.00 -0.23 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 -0.68 1.75 0.01 1.61 0.41 -0.58 -5.08 118.70 116.15 2dv6 s GLU 369 Ca 0.00 -2.02 0.02 0.00 -0.41 0.00 0.00 54.97 52.56 2dv6 s GLU 369 Cb 0.00 -0.60 -0.01 0.00 -1.78 0.00 0.00 34.13 31.74 2dv6 s GLU 369 CO 0.00 -0.37 -0.06 0.42 -0.49 0.00 0.00 175.26 174.76 2dv6 s ILE 370 N -3.34 0.47 -0.19 -1.63 1.01 -1.26 -4.70 121.20 111.56 2dv6 s ILE 370 Ca 0.30 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 2dv6 s ILE 370 Cb 0.05 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 42.07 2dv6 s ILE 370 CO 0.15 -0.05 1.10 -0.36 0.00 0.00 0.00 174.94 175.78 2dv6 s PHE 371 N -0.55 3.24 0.12 3.97 2.99 0.22 -4.77 117.98 123.20 2dv6 s PHE 371 Ca -0.02 1.36 -0.14 0.00 0.00 0.00 0.00 56.93 58.13 2dv6 s PHE 371 Cb -0.05 -3.32 -0.03 0.00 0.00 0.00 0.00 43.02 39.62 2dv6 s PHE 371 CO 0.00 -0.77 1.54 -0.44 -0.00 0.00 0.00 175.22 175.54 2dv6 h ASP 372 N 7.59 0.74 -3.66 1.36 3.32 -1.32 0.22 116.42 124.68 2dv6 h ASP 372 Ca -0.23 -0.35 -0.33 0.00 0.02 0.00 0.00 57.03 56.14 2dv6 h ASP 372 Cb 1.08 -0.20 -0.31 0.00 0.22 0.00 0.00 39.33 40.12 2dv6 h ASP 372 CO 0.96 0.92 -0.75 -1.00 -1.72 0.00 0.00 179.24 177.65 2dv6 s HIS 373 N -4.83 0.40 -0.12 4.55 3.76 -0.87 -1.68 115.29 116.50 2dv6 s HIS 373 Ca -0.13 -0.06 0.01 0.00 -0.15 0.00 0.00 55.06 54.73 2dv6 s HIS 373 Cb 0.10 -0.37 0.02 0.00 1.11 0.00 0.00 32.58 33.44 2dv6 s HIS 373 CO 0.81 -0.08 -0.14 0.08 -0.85 0.00 0.00 174.74 174.55 2dv6 s VAL 374 N 0.49 1.48 -0.78 -0.90 1.01 0.33 -1.51 120.40 120.52 2dv6 s VAL 374 Ca -0.05 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 2dv6 s VAL 374 Cb -0.08 -1.37 0.10 0.00 0.00 0.00 0.00 36.38 35.02 2dv6 s VAL 374 CO -0.01 0.44 1.04 -0.31 0.00 0.00 0.00 175.10 176.26 2dv6 s TYR 375 N 1.15 2.88 0.19 5.22 1.51 -0.21 -0.28 117.35 127.80 2dv6 s TYR 375 Ca -0.03 -0.94 -0.31 0.00 -1.01 0.00 0.00 57.07 54.78 2dv6 s TYR 375 Cb -0.14 -4.29 -0.09 0.00 -0.11 0.00 0.00 41.96 37.32 2dv6 s TYR 375 CO -0.04 -1.57 1.46 -1.54 -1.11 0.00 0.00 175.55 172.74 2dv6 s SER 376 N 3.71 6.69 -0.86 2.29 1.04 -1.26 -1.29 113.70 124.02 2dv6 s SER 376 Ca 0.27 2.55 0.00 0.00 0.48 0.00 0.00 55.95 59.25 2dv6 s SER 376 Cb -0.11 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2dv6 s SER 376 CO 0.01 -0.71 0.00 0.18 0.98 0.00 0.00 173.24 173.69 2dv6 n LEU 377 N 3.26 -0.13 -0.00 2.42 4.77 -1.26 -1.81 117.00 124.25 2dv6 n LEU 377 Ca 0.10 0.20 -0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2dv6 n LEU 377 Cb 0.40 -2.33 -0.00 0.00 -2.33 0.00 0.00 43.42 39.17 2dv6 n LEU 377 CO 0.60 -0.88 -0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2dv6 n GLY 378 N -0.17 0.49 3.69 -0.72 0.00 -0.41 -4.75 105.19 103.32 2dv6 n GLY 378 Ca -0.08 -0.04 -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 -2.03 6.66 0.00 1.61 0.15 -0.75 -3.21 113.70 116.13 2dv6 s SER 379 Ca 0.00 2.40 0.19 0.00 0.70 0.00 0.00 55.95 59.24 2dv6 s SER 379 Cb 0.00 -2.56 0.20 0.00 -1.71 0.00 0.00 66.02 61.95 2dv6 s SER 379 CO 0.00 -0.84 1.15 1.33 1.20 0.00 0.00 173.24 176.08 2dv6 n VAL 380 N 4.67 0.14 -0.06 4.45 0.24 -1.26 -4.43 118.33 122.09 2dv6 n VAL 380 Ca 0.15 -0.57 -0.17 0.00 -2.04 0.00 0.00 64.34 61.71 2dv6 n VAL 380 Cb 0.41 1.27 -0.13 0.00 -1.47 0.00 0.00 33.84 33.92 2dv6 n VAL 380 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2dv6 n VAL 381 N 1.10 1.62 -2.50 3.34 0.31 -1.26 -4.92 118.33 116.01 2dv6 n VAL 381 Ca 0.12 -0.66 -0.34 0.00 -0.01 0.00 0.00 64.34 63.45 2dv6 n VAL 381 Cb 0.49 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 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 -6.58 6.27 0.18 4.52 0.01 -1.26 -4.97 113.70 111.86 2dv6 s SER 382 Ca -0.24 1.95 -0.32 0.00 1.31 0.00 0.00 55.95 58.65 2dv6 s SER 382 Cb 0.08 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.63 2dv6 s SER 382 CO 0.72 -0.83 1.75 -2.65 0.41 0.00 0.00 173.24 172.63 2dv6 n PRO 383 N -1.03 2.73 -1.08 12.44 -0.02 -1.26 -4.95 135.00 141.83 2dv6 n PRO 383 Ca 0.09 0.99 -0.33 0.00 -2.02 0.00 0.00 63.50 62.23 2dv6 n PRO 383 Cb 0.52 -2.84 0.13 0.00 -0.02 0.00 0.00 33.50 31.29 2dv6 n PRO 383 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dv6 s PRO 384 N 1.61 1.57 0.58 0.52 0.04 -1.26 -4.84 135.00 133.21 2dv6 s PRO 384 Ca 0.77 1.75 -0.15 0.00 0.04 0.00 0.00 61.00 63.41 2dv6 s PRO 384 Cb -0.51 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2dv6 s PRO 384 CO 0.34 -2.26 1.03 -0.51 0.04 0.00 0.00 177.00 175.64 2dv6 s LEU 385 N -5.79 3.50 -0.14 -3.56 1.43 0.61 -4.80 118.68 109.93 2dv6 s LEU 385 Ca 0.73 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 2dv6 s LEU 385 Cb -0.28 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.42 2dv6 s LEU 385 CO 0.51 -0.97 -0.21 -0.63 0.23 0.00 0.00 176.35 175.28 2dv6 s ILE 386 N -2.59 2.19 -0.29 -0.59 1.01 -1.26 -0.51 121.20 119.16 2dv6 s ILE 386 Ca 0.61 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 2dv6 s ILE 386 Cb -0.14 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2dv6 s ILE 386 CO 0.37 0.54 0.29 0.61 0.00 0.00 0.00 174.94 176.75 2dv6 n GLY 387 N 4.01 -0.75 3.04 6.18 0.00 -0.68 -4.99 105.19 112.01 2dv6 n GLY 387 Ca -0.20 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.75 1.11 -0.01 1.61 1.01 -0.01 -4.95 120.40 116.42 2dv6 s VAL 388 Ca 0.02 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2dv6 s VAL 388 Cb -0.01 -1.00 -0.33 0.00 0.00 0.00 0.00 36.38 35.04 2dv6 s VAL 388 CO 0.32 0.34 0.85 0.06 0.00 0.00 0.00 175.10 176.66 2dv6 h GLN 389 N 6.68 0.47 -2.78 2.72 3.07 -1.93 0.65 115.11 123.98 2dv6 h GLN 389 Ca -0.32 -0.81 -0.12 0.00 0.09 0.00 0.00 58.65 57.49 2dv6 h GLN 389 Cb 1.18 0.30 -0.24 0.00 0.08 0.00 0.00 27.48 28.80 2dv6 h GLN 389 CO 0.48 1.39 -0.25 0.95 0.09 0.00 0.00 178.83 181.49 2dv6 s THR 390 N -2.58 0.01 -0.07 1.86 -4.23 -1.26 -4.43 115.64 104.93 2dv6 s THR 390 Ca -0.12 -0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.37 2dv6 s THR 390 Cb 0.04 -0.57 0.01 0.00 1.34 0.00 0.00 72.50 73.32 2dv6 s THR 390 CO 0.90 -0.02 -0.16 0.54 -0.54 0.00 0.00 174.62 175.34 2dv6 s VAL 391 N 0.05 1.42 -0.07 2.29 0.11 -0.72 -4.92 120.40 118.56 2dv6 s VAL 391 Ca -0.01 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.08 2dv6 s VAL 391 Cb -0.03 -1.26 -0.02 0.00 -1.53 0.00 0.00 36.38 33.54 2dv6 s VAL 391 CO 0.01 0.42 1.11 -0.44 -3.33 0.00 0.00 175.10 172.86 2dv6 s SER 392 N 0.47 7.15 -0.18 3.54 0.01 -1.26 -0.80 113.70 122.63 2dv6 s SER 392 Ca -0.14 1.69 0.01 0.00 1.31 0.00 0.00 55.95 58.82 2dv6 s SER 392 Cb -0.16 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.54 2dv6 s SER 392 CO 0.05 -0.51 -0.17 -0.69 0.41 0.00 0.00 173.24 172.33 2dv6 s VAL 393 N 2.05 1.95 0.70 3.43 1.01 0.55 -4.90 120.40 125.19 2dv6 s VAL 393 Ca 0.52 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2dv6 s VAL 393 Cb -0.22 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2dv6 s VAL 393 CO 0.20 0.44 1.06 -2.16 0.00 0.00 0.00 175.10 174.65 2dv6 s PRO 394 N 1.32 2.90 0.44 2.72 0.04 -1.26 -1.10 135.00 140.06 2dv6 s PRO 394 Ca 0.03 0.89 -0.26 0.00 0.04 0.00 0.00 61.00 61.71 2dv6 s PRO 394 Cb -0.14 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2dv6 s PRO 394 CO -0.11 -1.11 1.43 -0.35 0.04 0.00 0.00 177.00 176.89 2dv6 n PRO 395 N -3.13 2.28 -1.01 0.56 -0.04 -1.26 -1.15 135.00 131.26 2dv6 n PRO 395 Ca 0.07 0.81 -0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2dv6 n PRO 395 Cb 0.54 -2.61 -0.00 0.00 -0.04 0.00 0.00 33.50 31.39 2dv6 n PRO 395 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dv6 n GLY 396 N 0.58 0.46 3.36 0.55 0.00 -0.26 -5.02 105.19 104.87 2dv6 n GLY 396 Ca 0.05 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.14 1.63 0.06 -0.02 0.00 -0.30 -4.67 107.32 101.88 2dv6 s GLY 397 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 44.72 42.86 2dv6 s GLY 397 CO 0.00 -1.73 0.11 0.00 0.00 0.00 0.00 173.10 171.48 2dv6 s ALA 398 N -3.25 -0.03 0.27 3.20 0.00 -1.26 -1.23 121.76 119.45 2dv6 s ALA 398 Ca 0.28 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2dv6 s ALA 398 Cb 0.05 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2dv6 s ALA 398 CO 0.09 -0.41 0.15 -2.37 0.00 0.00 0.00 175.76 173.23 2dv6 n THR 399 N 0.30 0.00 -4.37 0.00 5.66 0.05 -2.35 114.28 113.58 2dv6 n THR 399 Ca -0.16 -1.72 -0.21 0.00 -3.05 0.00 0.00 64.05 58.90 2dv6 n THR 399 Cb 0.61 0.74 -0.16 0.00 -1.55 0.00 0.00 70.33 69.96 2dv6 n THR 399 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2dv6 s ILE 400 N -2.80 0.79 -0.04 1.09 1.01 -1.26 -1.74 121.20 118.24 2dv6 s ILE 400 Ca 0.21 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.61 2dv6 s ILE 400 Cb 0.01 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 2dv6 s ILE 400 CO 0.15 0.27 -0.19 0.68 0.00 0.00 0.00 174.94 175.84 2dv6 s VAL 401 N 0.56 1.58 -0.01 2.92 -7.23 -0.57 -1.05 120.40 116.59 2dv6 s VAL 401 Ca -0.09 -0.81 0.08 0.00 -1.81 0.00 0.00 61.98 59.34 2dv6 s VAL 401 Cb -0.13 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 2dv6 s VAL 401 CO 0.01 0.45 -0.25 -1.81 -0.31 0.00 0.00 175.10 173.19 2dv6 s ASP 402 N -0.10 3.00 -0.24 4.85 -0.00 -0.57 -0.38 116.67 123.22 2dv6 s ASP 402 Ca -0.02 -0.47 -0.21 0.00 -0.00 0.00 0.00 52.55 51.86 2dv6 s ASP 402 Cb -0.11 -0.33 0.06 0.00 -0.00 0.00 0.00 42.92 42.54 2dv6 s ASP 402 CO 0.02 0.31 0.63 0.72 -0.00 0.00 0.00 175.17 176.85 2dv6 s PHE 403 N -0.61 -0.73 0.02 4.23 -0.12 -0.47 -0.91 117.98 119.38 2dv6 s PHE 403 Ca 0.10 1.73 -0.30 0.00 -0.05 0.00 0.00 56.93 58.41 2dv6 s PHE 403 Cb -0.10 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2dv6 s PHE 403 CO -0.01 -0.36 1.08 0.21 -0.05 0.00 0.00 175.22 176.10 2dv6 s LYS 404 N 0.54 4.49 -0.47 1.99 2.20 -1.26 -0.88 119.74 126.35 2dv6 s LYS 404 Ca -0.02 1.57 -0.23 0.00 -0.36 0.00 0.00 55.97 56.93 2dv6 s LYS 404 Cb -0.05 -3.42 0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2dv6 s LYS 404 CO -0.02 -0.17 0.81 0.42 -0.36 0.00 0.00 175.35 176.03 2dv6 s ILE 405 N 1.15 4.62 0.05 5.43 1.01 -0.00 -4.93 121.20 128.51 2dv6 s ILE 405 Ca 0.55 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.68 2dv6 s ILE 405 Cb -0.24 -4.35 -0.15 0.00 0.01 0.00 0.00 42.46 37.72 2dv6 s ILE 405 CO 0.28 -0.78 1.27 0.44 0.00 0.00 0.00 174.94 176.14 2dv6 h ASP 406 N 9.03 0.00 -5.25 3.58 5.19 -1.93 0.32 116.42 127.36 2dv6 h ASP 406 Ca -0.25 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.08 2dv6 h ASP 406 Cb 1.08 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.52 2dv6 h ASP 406 CO 0.98 0.89 -0.06 0.00 -3.12 0.00 0.00 179.24 177.93 2dv6 s ARG 407 N -2.76 1.71 0.81 3.56 1.70 -1.26 -4.50 118.95 118.20 2dv6 s ARG 407 Ca 0.01 -1.34 -0.11 0.00 -0.47 0.00 0.00 55.73 53.82 2dv6 s ARG 407 Cb 0.09 0.49 0.08 0.00 -0.57 0.00 0.00 34.95 35.05 2dv6 s ARG 407 CO 0.80 -0.73 1.10 0.00 -1.08 0.00 0.00 175.30 175.39 2dv6 s ALA 408 N -3.66 2.14 0.00 7.88 0.00 -1.26 -4.84 121.76 122.02 2dv6 s ALA 408 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2dv6 s ALA 408 Cb -0.02 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2dv6 s ALA 408 CO 0.11 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.46 2dv6 n GLY 409 N -1.93 3.04 3.44 0.00 0.00 0.56 -4.99 105.19 105.31 2dv6 n GLY 409 Ca 0.07 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.17 3.09 0.23 1.61 6.06 -1.26 -0.40 118.95 126.11 2dv6 s ARG 410 Ca 0.00 -0.96 -0.15 0.00 -2.50 0.00 0.00 55.73 52.13 2dv6 s ARG 410 Cb 0.00 -4.09 -0.08 0.00 0.06 0.00 0.00 34.95 30.84 2dv6 s ARG 410 CO 0.00 -1.13 0.65 0.71 -2.50 0.00 0.00 175.30 173.02 2dv6 s TYR 411 N 2.37 3.51 -0.23 5.12 1.51 0.47 -4.91 117.35 125.18 2dv6 s TYR 411 Ca 0.13 1.14 0.02 0.00 -1.01 0.00 0.00 57.07 57.34 2dv6 s TYR 411 Cb -0.20 -2.45 0.05 0.00 -0.11 0.00 0.00 41.96 39.25 2dv6 s TYR 411 CO 0.11 0.27 -0.10 0.42 -1.11 0.00 0.00 175.55 175.15 2dv6 s ILE 412 N -1.71 1.81 0.01 2.71 1.01 -1.15 -0.18 121.20 123.69 2dv6 s ILE 412 Ca 0.46 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 2dv6 s ILE 412 Cb -0.13 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2dv6 s ILE 412 CO 0.19 0.04 1.19 -0.76 0.00 0.00 0.00 174.94 175.60 2dv6 s LEU 413 N 1.29 4.33 0.06 2.97 1.02 -0.10 -0.77 118.68 127.48 2dv6 s LEU 413 Ca -0.05 1.90 -0.03 0.00 0.02 0.00 0.00 54.13 55.97 2dv6 s LEU 413 Cb -0.18 -3.57 -0.03 0.00 0.02 0.00 0.00 46.19 42.43 2dv6 s LEU 413 CO -0.07 -0.51 0.04 0.68 0.02 0.00 0.00 176.35 176.51 2dv6 s VAL 414 N 1.58 0.19 -0.27 -1.59 -7.23 -0.27 -1.48 120.40 111.34 2dv6 s VAL 414 Ca 0.57 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 59.01 2dv6 s VAL 414 Cb -0.27 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2dv6 s VAL 414 CO 0.26 -0.85 0.57 -0.62 -0.31 0.00 0.00 175.10 174.15 2dv6 s ASP 415 N -2.74 6.49 0.00 4.85 -1.08 -1.26 -1.38 116.67 121.54 2dv6 s ASP 415 Ca 0.04 0.56 0.17 0.00 -0.52 0.00 0.00 52.55 52.80 2dv6 s ASP 415 Cb 0.05 -2.30 1.02 0.00 -1.46 0.00 0.00 42.92 40.22 2dv6 s ASP 415 CO -0.09 -0.34 1.42 1.57 0.52 0.00 0.00 175.17 178.25 2dv6 n HIS 416 N 5.64 0.00 -2.27 -5.34 -0.00 0.14 -3.88 115.22 109.51 2dv6 n HIS 416 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.36 2dv6 n HIS 416 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.44 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 2.26 -1.05 1.57 0.00 -1.26 -4.85 121.76 116.43 2dv6 s ALA 417 Ca 0.26 -2.14 0.18 0.00 0.00 0.00 0.00 51.96 50.25 2dv6 s ALA 417 Cb 0.12 -4.60 0.78 0.00 0.00 0.00 0.00 23.12 19.41 2dv6 s ALA 417 CO 0.20 -4.37 1.57 1.28 0.00 0.00 0.00 175.76 174.44 2dv6 n LEU 418 N 11.86 0.00 0.32 0.00 4.32 -1.25 -1.70 117.00 130.55 2dv6 n LEU 418 Ca 0.42 0.48 0.20 0.00 -0.02 0.00 0.00 56.01 57.09 2dv6 n LEU 418 Cb 0.48 -0.48 1.11 0.00 -1.62 0.00 0.00 43.42 42.91 2dv6 n LEU 418 CO 0.67 -0.18 1.16 0.28 -1.22 0.00 0.00 177.39 178.10 2dv6 h SER 419 N 0.00 0.00 1.05 -1.43 0.02 -1.89 -2.21 113.55 109.09 2dv6 h SER 419 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dv6 h SER 419 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2dv6 h SER 419 CO 0.00 0.00 0.00 0.03 -1.14 0.00 0.00 176.83 175.72 2dv6 h ARG 420 N 0.00 0.00 -0.91 3.45 3.08 -1.64 -2.59 114.38 115.77 2dv6 h ARG 420 Ca -0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 2dv6 h ARG 420 Cb 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.96 2dv6 h ARG 420 CO 0.00 0.00 0.50 -0.07 -1.07 0.00 0.00 179.97 179.33 2dv6 h LEU 421 N 0.00 0.62 -0.05 3.04 3.38 -1.54 0.65 115.31 121.42 2dv6 h LEU 421 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dv6 h LEU 421 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2dv6 h LEU 421 CO 0.00 0.24 -0.01 -0.62 0.09 0.00 0.00 178.44 178.14 2dv6 n GLU 422 N -4.83 0.73 -0.31 1.13 1.02 -0.97 -2.86 120.64 114.54 2dv6 n GLU 422 Ca 0.19 -0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.38 2dv6 n GLU 422 Cb 0.48 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.09 0.81 0.00 -0.32 8.25 0.18 -4.94 115.22 118.10 2dv6 n HIS 423 Ca 0.19 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 2dv6 n HIS 423 Cb 0.19 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 1.14 0.99 3.34 -1.41 0.00 -1.12 -1.24 105.19 106.89 2dv6 n GLY 424 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 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 6.61 -0.14 0.99 0.20 -0.91 -4.51 118.68 120.91 2dv6 s LEU 425 Ca 0.00 -2.77 -0.29 0.00 0.69 0.00 0.00 54.13 51.76 2dv6 s LEU 425 Cb 0.00 -2.22 0.08 0.00 -0.43 0.00 0.00 46.19 43.62 2dv6 s LEU 425 CO 0.00 -0.57 0.75 0.54 -0.29 0.00 0.00 176.35 176.78 2dv6 s VAL 426 N 0.14 0.00 0.04 1.68 0.11 -1.26 -4.08 120.40 117.02 2dv6 s VAL 426 Ca 0.21 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 59.20 2dv6 s VAL 426 Cb -0.10 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2dv6 s VAL 426 CO -0.09 0.00 0.11 -0.83 -3.33 0.00 0.00 175.10 170.96 2dv6 s GLY 427 N -0.62 0.15 -0.07 6.54 0.00 -0.55 -4.48 107.32 108.28 2dv6 s GLY 427 Ca -0.06 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.20 2dv6 s GLY 427 CO 0.05 -0.64 -0.20 -1.36 0.00 0.00 0.00 173.10 170.95 2dv6 s PHE 428 N -2.54 2.59 -0.34 1.90 2.99 0.73 -0.92 117.98 122.39 2dv6 s PHE 428 Ca -0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 56.93 56.27 2dv6 s PHE 428 Cb -0.01 -1.66 0.06 0.00 0.00 0.00 0.00 43.02 41.41 2dv6 s PHE 428 CO -0.04 -0.12 0.09 -1.17 -0.00 0.00 0.00 175.22 173.98 2dv6 s LEU 429 N -0.18 4.41 -0.25 -0.37 2.96 0.74 -0.86 118.68 125.14 2dv6 s LEU 429 Ca -0.02 -1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 52.27 2dv6 s LEU 429 Cb -0.14 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2dv6 s LEU 429 CO 0.03 -0.36 0.49 0.20 -1.32 0.00 0.00 176.35 175.39 2dv6 s ASN 430 N 1.48 6.44 -0.26 3.68 0.01 0.71 -0.39 114.94 126.61 2dv6 s ASN 430 Ca -0.00 0.53 0.01 0.00 -0.71 0.00 0.00 52.86 52.69 2dv6 s ASN 430 Cb -0.21 -2.27 0.07 0.00 0.41 0.00 0.00 41.25 39.25 2dv6 s ASN 430 CO -0.01 -0.24 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.61 2dv6 s VAL 431 N 2.08 1.68 0.43 1.60 1.01 0.46 -2.04 120.40 125.62 2dv6 s VAL 431 Ca 0.21 -1.43 -0.23 0.00 0.00 0.00 0.00 61.98 60.54 2dv6 s VAL 431 Cb -0.16 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 2dv6 s VAL 431 CO 0.09 -0.18 1.03 -0.62 0.00 0.00 0.00 175.10 175.42 2dv6 s ASP 432 N 1.30 6.66 0.00 3.32 3.68 -1.26 -0.32 116.67 130.05 2dv6 s ASP 432 Ca -0.04 1.96 0.00 0.00 2.13 0.00 0.00 52.55 56.60 2dv6 s ASP 432 Cb -0.19 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.71 2dv6 s ASP 432 CO -0.07 -0.56 0.00 0.61 0.13 0.00 0.00 175.17 175.28 2dv6 n GLY 433 N 0.06 -0.05 3.77 2.66 0.00 -1.26 -4.59 105.19 105.78 2dv6 n GLY 433 Ca 0.06 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.87 4.13 0.14 1.61 0.04 -1.26 -4.81 135.00 132.98 2dv6 s PRO 434 Ca 0.00 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 62.82 2dv6 s PRO 434 Cb 0.00 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 2dv6 s PRO 434 CO 0.00 -0.27 1.56 -0.22 0.04 0.00 0.00 177.00 178.10 2dv6 h LYS 435 N 2.83 0.83 -5.54 4.56 3.64 -1.95 -3.41 116.57 117.52 2dv6 h LYS 435 Ca -0.49 -0.30 -0.64 0.00 -1.27 0.00 0.00 60.65 57.95 2dv6 h LYS 435 Cb 1.23 -0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.86 2dv6 h LYS 435 CO 0.63 0.92 -0.56 -0.80 -2.27 0.00 0.00 179.45 177.38 2dv6 s ASN 436 N -6.41 5.69 0.00 4.20 0.01 -1.26 -4.74 114.94 112.43 2dv6 s ASN 436 Ca -0.12 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.21 2dv6 s ASN 436 Cb 0.11 -1.86 0.00 0.00 0.41 0.00 0.00 41.25 39.91 2dv6 s ASN 436 CO 0.82 0.28 0.00 -0.90 -1.51 0.00 0.00 177.10 175.80 2dv6 n ASP 437 N 2.81 0.00 0.20 -1.22 5.68 -0.60 -4.98 116.55 118.45 2dv6 n ASP 437 Ca -0.18 -0.92 0.07 0.00 -0.50 0.00 0.00 54.79 53.26 2dv6 n ASP 437 Cb 0.53 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.86 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 0.00 0.00 0.61 -1.12 4.64 -2.00 -3.02 113.55 112.65 2dv6 h SER 438 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 2dv6 h SER 438 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dv6 h SER 438 CO 0.00 0.33 -1.05 0.40 -0.87 0.00 0.00 176.83 175.64 2dv6 h ILE 439 N 0.00 1.51 -1.78 0.95 2.04 -1.98 -3.46 117.51 114.79 2dv6 h ILE 439 Ca -0.00 -2.87 0.07 0.00 1.00 0.00 0.00 64.86 63.06 2dv6 h ILE 439 Cb 0.89 2.70 -0.23 0.00 -0.74 0.00 0.00 36.82 39.43 2dv6 h ILE 439 CO 0.04 0.84 0.16 -0.32 0.00 0.00 0.00 178.15 178.87 2dv6 s MET 440 N -2.93 0.56 0.11 2.37 0.00 -1.14 -5.18 119.30 113.08 2dv6 s MET 440 Ca -0.03 1.00 -0.22 0.00 0.00 0.00 0.00 55.69 56.44 2dv6 s MET 440 Cb 0.09 0.16 0.06 0.00 0.00 0.00 0.00 34.83 35.14 2dv6 s MET 440 CO 0.86 -0.12 0.53 -3.38 0.00 0.00 0.00 175.02 172.91 2dv6 s HIS 441 N 1.62 -0.43 0.58 4.11 -3.43 -1.23 -1.55 115.29 114.96 2dv6 s HIS 441 Ca -0.09 0.31 -0.18 0.00 -0.80 0.00 0.00 55.06 54.30 2dv6 s HIS 441 Cb -0.05 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 2dv6 s HIS 441 CO -0.18 -0.74 1.11 -1.83 -2.00 0.00 0.00 174.74 171.10 2dv6 s GLU 442 N -3.23 3.22 0.03 -0.38 -1.05 -1.26 -4.88 118.70 111.15 2dv6 s GLU 442 Ca -0.01 1.47 0.00 0.00 -0.15 0.00 0.00 54.97 56.28 2dv6 s GLU 442 Cb -0.00 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 31.69 2dv6 s GLU 442 CO -0.08 -0.93 0.00 0.41 0.95 0.00 0.00 175.26 175.61 2dv6 n GLY 443 N -0.22 -1.64 3.71 -3.83 0.00 -1.26 -4.98 105.19 96.97 2dv6 n GLY 443 Ca 0.11 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.58 1.32 0.00 1.61 0.04 -1.26 -5.21 135.00 129.93 2dv6 s PRO 444 Ca 0.00 0.95 0.25 0.00 0.04 0.00 0.00 61.00 62.24 2dv6 s PRO 444 Cb 0.00 -1.81 1.49 0.00 0.04 0.00 0.00 34.50 34.23 2dv6 s PRO 444 CO 0.00 -2.23 1.85 0.00 0.04 0.00 0.00 177.00 176.66