#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7v n ASN 4 N 0.00 0.00 0.00 1.96 3.02 -1.26 -3.41 115.26 115.57 1d7v n ASN 4 Ca 0.00 0.47 0.06 0.00 -0.03 0.00 0.00 54.58 55.08 1d7v n ASN 4 Cb 0.00 -0.48 0.28 0.00 -0.61 0.00 0.00 39.78 38.97 1d7v n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d7v n ASP 5 N -1.48 0.00 -3.37 6.41 8.00 -1.26 -4.63 116.55 120.22 1d7v n ASP 5 Ca 0.03 0.38 -0.32 0.00 0.71 0.00 0.00 54.79 55.60 1d7v n ASP 5 Cb 0.15 -0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.71 1d7v n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d7v n ASP 6 N -1.44 0.24 0.26 -2.24 -0.08 -1.22 -4.78 116.55 107.29 1d7v n ASP 6 Ca 0.04 0.16 0.14 0.00 -1.51 0.00 0.00 54.79 53.62 1d7v n ASP 6 Cb 0.13 -0.69 0.81 0.00 2.34 0.00 0.00 41.12 43.72 1d7v n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d7v h ALA 7 N 8.86 1.76 0.05 -1.67 0.00 -1.95 -1.30 119.26 125.00 1d7v h ALA 7 Ca -0.04 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1d7v h ALA 7 Cb 0.99 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.80 1d7v h ALA 7 CO 1.03 -0.08 -0.83 1.15 0.00 0.00 0.00 179.25 180.51 1d7v h THR 8 N 0.00 1.40 0.00 0.00 2.02 -1.98 -0.61 112.91 113.73 1d7v h THR 8 Ca 0.03 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1d7v h THR 8 Cb 0.13 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1d7v h THR 8 CO -0.00 0.67 0.00 0.33 0.37 0.00 0.00 175.52 176.89 1d7v n PHE 9 N -4.07 0.00 -0.35 3.16 7.35 -0.58 -0.79 117.46 122.19 1d7v n PHE 9 Ca -0.12 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.84 1d7v n PHE 9 Cb 0.79 -0.38 0.55 0.00 0.35 0.00 0.00 39.48 40.80 1d7v n PHE 9 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1d7v h TRP 10 N 0.00 0.58 0.61 -5.13 4.06 -1.43 0.33 115.95 114.97 1d7v h TRP 10 Ca 0.00 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 1d7v h TRP 10 Cb 0.00 -0.16 0.01 0.00 -1.00 0.00 0.00 29.16 28.00 1d7v h TRP 10 CO -0.13 -0.00 -0.29 -0.09 -3.56 0.00 0.00 178.44 174.37 1d7v h ARG 11 N 0.30 -0.78 0.00 0.49 2.43 -0.66 0.26 114.38 116.42 1d7v h ARG 11 Ca 0.64 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.85 1d7v h ARG 11 Cb 1.78 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1d7v h ARG 11 CO -0.30 -0.50 -0.04 -0.91 -1.51 0.00 0.00 179.97 176.70 1d7v h ASN 12 N -0.87 0.00 -0.25 -3.80 -0.26 0.40 0.59 115.58 111.39 1d7v h ASN 12 Ca -0.08 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.58 1d7v h ASN 12 Cb 0.65 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1d7v h ASN 12 CO 0.14 0.04 -0.16 0.00 -1.06 0.00 0.00 177.43 176.39 1d7v h ALA 13 N 1.96 0.36 -0.52 -0.83 0.00 -0.50 -0.22 119.26 119.52 1d7v h ALA 13 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1d7v h ALA 13 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1d7v h ALA 13 CO 0.01 0.26 -0.10 0.00 0.00 0.00 0.00 179.25 179.42 1d7v h ARG 14 N 0.27 0.98 -0.27 0.00 3.08 -0.37 -2.81 114.38 115.26 1d7v h ARG 14 Ca 0.05 -0.36 -0.19 0.00 0.07 0.00 0.00 59.98 59.55 1d7v h ARG 14 Cb 0.68 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1d7v h ARG 14 CO 0.04 1.03 -0.59 1.96 -1.07 0.00 0.00 179.97 181.35 1d7v h GLN 15 N 0.84 0.87 -0.00 0.04 4.20 -0.84 -3.40 115.11 116.83 1d7v h GLN 15 Ca 0.13 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1d7v h GLN 15 Cb 0.66 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1d7v h GLN 15 CO 0.05 1.21 -0.00 0.72 -0.67 0.00 0.00 178.83 180.14 1d7v n HIS 16 N -4.00 0.00 -3.50 2.96 8.25 -0.10 -5.03 115.22 113.80 1d7v n HIS 16 Ca -0.05 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.04 1d7v n HIS 16 Cb 0.65 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 1d7v n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d7v s LEU 17 N -0.26 4.36 0.21 2.41 1.43 -1.06 -5.05 118.68 120.71 1d7v s LEU 17 Ca 0.03 0.77 -0.27 0.00 -1.03 0.00 0.00 54.13 53.63 1d7v s LEU 17 Cb 0.02 -2.51 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 1d7v s LEU 17 CO 0.04 0.20 0.85 -0.69 0.23 0.00 0.00 176.35 176.98 1d7v s VAL 18 N -0.29 4.25 -0.33 -1.59 1.01 -1.26 -4.95 120.40 117.23 1d7v s VAL 18 Ca 0.21 1.84 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 1d7v s VAL 18 Cb -0.15 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1d7v s VAL 18 CO 0.09 0.47 0.37 -0.13 0.00 0.00 0.00 175.10 175.91 1d7v s ARG 19 N -1.26 3.65 -0.12 2.72 0.52 -1.26 -4.97 118.95 118.23 1d7v s ARG 19 Ca 0.39 -0.33 0.15 0.00 -0.52 0.00 0.00 55.73 55.42 1d7v s ARG 19 Cb -0.24 -3.78 0.53 0.00 0.52 0.00 0.00 34.95 31.99 1d7v s ARG 19 CO 0.28 -0.49 1.45 2.48 0.02 0.00 0.00 175.30 179.04 1d7v n TYR 20 N 5.39 1.02 0.00 -0.53 0.18 -1.26 -5.04 117.16 116.92 1d7v n TYR 20 Ca -0.09 -0.70 0.00 0.00 1.88 0.00 0.00 57.90 58.99 1d7v n TYR 20 Cb 0.50 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 39.22 1d7v n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1d7v n GLY 21 N 0.24 3.84 6.55 -7.48 0.00 -1.26 -5.12 105.19 101.96 1d7v n GLY 21 Ca 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1d7v n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7v n GLY 22 N 0.00 -0.16 3.00 -0.02 0.00 -1.26 -4.90 105.19 101.85 1d7v n GLY 22 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1d7v n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7v s THR 23 N 0.00 -0.01 0.13 2.61 -4.23 -1.26 -5.14 115.64 107.74 1d7v s THR 23 Ca 0.00 0.02 -0.31 0.00 -1.18 0.00 0.00 61.69 60.22 1d7v s THR 23 Cb 0.00 -0.20 -0.08 0.00 1.34 0.00 0.00 72.50 73.56 1d7v s THR 23 CO 0.00 0.01 1.37 -0.36 -0.54 0.00 0.00 174.62 175.10 1d7v s PHE 24 N 0.20 3.25 0.17 3.99 2.99 -1.26 -4.96 117.98 122.36 1d7v s PHE 24 Ca -0.01 1.01 -0.32 0.00 0.00 0.00 0.00 56.93 57.61 1d7v s PHE 24 Cb -0.02 -3.67 -0.10 0.00 0.00 0.00 0.00 43.02 39.23 1d7v s PHE 24 CO -0.01 -2.28 1.57 -1.21 -0.00 0.00 0.00 175.22 173.30 1d7v s GLU 25 N 0.86 4.21 0.00 0.44 0.41 -1.26 -4.83 118.70 118.54 1d7v s GLU 25 Ca 0.63 2.37 -0.00 0.00 -0.41 0.00 0.00 54.97 57.56 1d7v s GLU 25 Cb -0.37 -3.15 -0.01 0.00 -1.78 0.00 0.00 34.13 28.82 1d7v s GLU 25 CO 0.32 -0.61 0.92 -0.35 -0.49 0.00 0.00 175.26 175.05 1d7v n PRO 26 N 3.98 0.46 -4.24 0.39 -0.04 -1.26 -4.72 135.00 129.56 1d7v n PRO 26 Ca 0.14 -0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1d7v n PRO 26 Cb 0.38 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1d7v n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d7v s MET 27 N 1.18 1.13 -0.20 0.54 0.23 -1.26 -4.91 119.30 116.01 1d7v s MET 27 Ca 0.02 -1.56 -0.02 0.00 -1.03 0.00 0.00 55.69 53.10 1d7v s MET 27 Cb 0.01 -0.17 -0.00 0.00 -1.53 0.00 0.00 34.83 33.13 1d7v s MET 27 CO 0.00 -0.18 -0.09 0.42 -2.03 0.00 0.00 175.02 173.13 1d7v s ILE 28 N -3.75 3.04 -0.09 3.16 1.01 -1.26 -5.03 121.20 118.27 1d7v s ILE 28 Ca 0.27 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 1d7v s ILE 28 Cb 0.07 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1d7v s ILE 28 CO 0.05 0.47 0.52 -0.63 0.00 0.00 0.00 174.94 175.35 1d7v s ILE 29 N 1.24 5.14 -0.06 2.92 -1.09 -1.26 -1.19 121.20 126.89 1d7v s ILE 29 Ca 0.03 1.05 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 1d7v s ILE 29 Cb -0.14 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 1d7v s ILE 29 CO -0.04 0.33 0.06 -0.62 -1.23 0.00 0.00 174.94 173.44 1d7v n GLU 30 N 3.52 2.23 -3.53 2.79 -0.58 -0.44 -4.95 120.64 119.68 1d7v n GLU 30 Ca -0.06 -0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.51 1d7v n GLU 30 Cb 0.52 -1.19 -0.05 0.00 -0.57 0.00 0.00 31.44 30.14 1d7v n GLU 30 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1d7v s ARG 31 N -2.26 1.08 -0.03 3.49 1.70 -1.19 -5.02 118.95 116.71 1d7v s ARG 31 Ca -0.04 -0.13 -0.00 0.00 -0.47 0.00 0.00 55.73 55.09 1d7v s ARG 31 Cb 0.03 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1d7v s ARG 31 CO 0.31 -0.39 0.05 0.00 -1.08 0.00 0.00 175.30 174.19 1d7v s ALA 32 N -2.30 0.03 -0.14 7.88 0.00 -1.26 0.74 121.76 126.72 1d7v s ALA 32 Ca -0.06 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1d7v s ALA 32 Cb -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.88 1d7v s ALA 32 CO -0.00 -0.12 0.33 0.21 0.00 0.00 0.00 175.76 176.17 1d7v s LYS 33 N 1.11 0.30 6.49 0.00 2.20 0.85 -4.49 119.74 126.20 1d7v s LYS 33 Ca -0.09 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 1d7v s LYS 33 Cb -0.13 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1d7v s LYS 33 CO -0.03 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1d7v n GLY 34 N 4.18 3.21 0.99 5.54 0.00 -0.79 -1.36 105.19 116.96 1d7v n GLY 34 Ca -0.24 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1d7v n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7v n SER 35 N 2.70 2.55 -4.07 1.61 7.64 -1.26 -1.86 113.62 120.93 1d7v n SER 35 Ca 0.00 -2.31 -0.18 0.00 1.01 0.00 0.00 58.87 57.39 1d7v n SER 35 Cb 0.00 -0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 62.50 1d7v n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d7v s PHE 36 N -1.42 0.95 0.08 1.43 0.40 -0.47 0.53 117.98 119.49 1d7v s PHE 36 Ca 0.16 -0.28 0.10 0.00 -0.60 0.00 0.00 56.93 56.31 1d7v s PHE 36 Cb 0.13 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 1d7v s PHE 36 CO 0.04 -0.01 -0.26 0.14 0.70 0.00 0.00 175.22 175.84 1d7v s VAL 37 N -0.62 2.27 -0.02 -0.44 -7.23 -0.29 -0.11 120.40 113.96 1d7v s VAL 37 Ca 0.01 -1.53 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1d7v s VAL 37 Cb -0.06 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1d7v s VAL 37 CO 0.00 0.24 -0.24 -0.31 -0.31 0.00 0.00 175.10 174.49 1d7v s TYR 38 N -0.93 2.13 0.14 2.82 1.51 0.23 -0.01 117.35 123.24 1d7v s TYR 38 Ca 0.13 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1d7v s TYR 38 Cb -0.10 -1.37 0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1d7v s TYR 38 CO 0.04 -0.03 0.20 -0.40 -1.11 0.00 0.00 175.55 174.25 1d7v n ASP 39 N 2.47 0.03 0.20 2.29 3.85 -0.56 -1.33 116.55 123.50 1d7v n ASP 39 Ca -0.16 -1.08 0.14 0.00 -0.71 0.00 0.00 54.79 52.99 1d7v n ASP 39 Cb 0.52 -0.15 0.50 0.00 -1.35 0.00 0.00 41.12 40.64 1d7v n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d7v h ALA 40 N -1.85 1.00 -0.00 2.12 0.00 -1.50 -1.84 119.26 117.19 1d7v h ALA 40 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d7v h ALA 40 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1d7v h ALA 40 CO 0.05 0.00 -0.54 -0.25 0.00 0.00 0.00 179.25 178.50 1d7v n ASP 41 N -2.74 0.83 0.00 0.00 8.00 -1.26 -4.18 116.55 117.20 1d7v n ASP 41 Ca 0.02 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.89 1d7v n ASP 41 Cb 0.35 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 1d7v n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7v n GLY 42 N 1.46 0.51 3.67 0.44 0.00 -0.69 -5.03 105.19 105.55 1d7v n GLY 42 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1d7v n GLY 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d7v n ARG 43 N -2.00 1.96 -3.76 1.61 0.63 -1.26 -4.63 116.66 109.21 1d7v n ARG 43 Ca 0.00 0.69 -0.36 0.00 -0.92 0.00 0.00 57.85 57.26 1d7v n ARG 43 Cb 0.00 -2.23 -0.10 0.00 0.45 0.00 0.00 32.46 30.58 1d7v n ARG 43 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1d7v s ALA 44 N -1.01 3.50 -0.21 5.13 0.00 -1.26 -1.50 121.76 126.40 1d7v s ALA 44 Ca 0.57 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 1d7v s ALA 44 Cb -0.60 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1d7v s ALA 44 CO 0.61 -0.15 -0.02 0.42 0.00 0.00 0.00 175.76 176.62 1d7v s ILE 45 N 0.98 3.64 -0.20 0.00 1.09 0.98 -4.82 121.20 122.88 1d7v s ILE 45 Ca 0.06 -0.41 -0.29 0.00 -1.10 0.00 0.00 60.65 58.91 1d7v s ILE 45 Cb -0.13 -2.65 -0.03 0.00 -1.06 0.00 0.00 42.46 38.58 1d7v s ILE 45 CO 0.04 0.42 1.57 -0.22 -0.10 0.00 0.00 174.94 176.65 1d7v s LEU 46 N 1.26 3.98 -1.22 2.97 2.96 -0.27 -1.14 118.68 127.22 1d7v s LEU 46 Ca 0.03 1.68 -0.18 0.00 -0.22 0.00 0.00 54.13 55.45 1d7v s LEU 46 Cb -0.14 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.10 1d7v s LEU 46 CO -0.00 -1.16 1.61 -0.62 -1.32 0.00 0.00 176.35 174.86 1d7v s ASP 47 N 3.83 6.83 0.00 3.68 -1.08 0.19 -1.34 116.67 128.78 1d7v s ASP 47 Ca 0.69 -2.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.33 1d7v s ASP 47 Cb -0.25 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 1d7v s ASP 47 CO 0.28 -1.13 0.97 0.49 0.52 0.00 0.00 175.17 176.30 1d7v n PHE 48 N 7.83 0.00 -0.33 -5.34 3.01 -1.20 -2.95 117.46 118.48 1d7v n PHE 48 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.89 1d7v n PHE 48 Cb 0.46 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1d7v n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1d7v n THR 49 N -0.48 0.48 -4.01 4.37 -2.24 -1.20 -1.15 114.28 110.05 1d7v n THR 49 Ca 0.00 -0.57 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 1d7v n THR 49 Cb 0.01 0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 1d7v n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d7v n SER 50 N -0.24 -2.38 0.00 3.42 7.64 -0.99 -0.97 113.62 120.10 1d7v n SER 50 Ca 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1d7v n SER 50 Cb 0.26 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 1d7v n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7v n GLY 51 N -1.69 1.82 2.81 0.23 0.00 -1.26 -0.53 105.19 106.57 1d7v n GLY 51 Ca -0.10 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1d7v n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d7v n GLN 52 N 12.46 3.75 -3.32 1.61 -0.06 -1.26 -4.74 117.38 125.82 1d7v n GLN 52 Ca 0.00 -3.92 -0.23 0.00 -2.00 0.00 0.00 57.00 50.85 1d7v n GLN 52 Cb 0.00 -2.34 0.06 0.00 -4.06 0.00 0.00 30.24 23.89 1d7v n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1d7v n MET 53 N -0.32 -6.46 -0.01 3.69 2.81 -0.15 -4.92 117.12 111.77 1d7v n MET 53 Ca 0.51 0.84 -0.01 0.00 -1.81 0.00 0.00 57.70 57.23 1d7v n MET 53 Cb 0.25 -5.73 -0.00 0.00 -0.71 0.00 0.00 33.22 27.02 1d7v n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d7v n SER 54 N -2.65 0.66 -3.54 7.83 7.64 0.31 -4.39 113.62 119.48 1d7v n SER 54 Ca -0.04 0.01 -0.31 0.00 1.01 0.00 0.00 58.87 59.54 1d7v n SER 54 Cb 0.58 -0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.67 1d7v n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d7v n ALA 55 N -2.97 0.67 0.16 -0.43 0.00 -0.74 -3.99 120.51 113.21 1d7v n ALA 55 Ca -0.02 -1.95 0.07 0.00 0.00 0.00 0.00 53.44 51.54 1d7v n ALA 55 Cb 0.52 -2.84 0.57 0.00 0.00 0.00 0.00 19.45 17.70 1d7v n ALA 55 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1d7v h VAL 56 N 4.85 1.02 -0.46 0.00 3.04 -1.85 -0.84 116.25 122.01 1d7v h VAL 56 Ca 0.18 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 1d7v h VAL 56 Cb 0.58 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1d7v h VAL 56 CO 1.61 0.03 0.00 0.18 -1.01 0.00 0.00 177.57 178.38 1d7v n LEU 57 N -4.51 3.41 0.00 3.16 4.77 -1.26 -1.75 117.00 120.81 1d7v n LEU 57 Ca -0.00 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 1d7v n LEU 57 Cb 0.10 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1d7v n LEU 57 CO 0.34 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1d7v n GLY 58 N 1.30 -0.89 3.66 -0.72 0.00 -0.32 -4.65 105.19 103.56 1d7v n GLY 58 Ca 0.19 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1d7v n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d7v s HIS 59 N -1.07 3.14 -0.73 1.61 3.76 -0.78 -4.17 115.29 117.05 1d7v s HIS 59 Ca 0.00 1.27 -0.04 0.00 -0.15 0.00 0.00 55.06 56.14 1d7v s HIS 59 Cb 0.00 -3.43 -0.05 0.00 1.11 0.00 0.00 32.58 30.21 1d7v s HIS 59 CO 0.00 -0.94 0.65 0.00 -0.85 0.00 0.00 174.74 173.60 1d7v s HIS 61 N -3.25 2.33 0.00 0.00 5.04 -1.26 -4.78 115.29 113.37 1d7v s HIS 61 Ca 0.30 -0.01 0.00 0.00 -1.54 0.00 0.00 55.06 53.81 1d7v s HIS 61 Cb -0.04 -4.60 0.00 0.00 0.04 0.00 0.00 32.58 27.98 1d7v s HIS 61 CO 0.53 -2.01 0.00 -0.35 -2.34 0.00 0.00 174.74 170.58 1d7v n PRO 62 N 9.21 0.00 -0.09 2.88 -0.04 -1.26 0.34 135.00 146.05 1d7v n PRO 62 Ca 0.03 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.38 1d7v n PRO 62 Cb 0.49 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.96 1d7v n PRO 62 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1d7v h GLU 63 N 0.00 0.84 -0.24 0.54 4.39 -2.00 -2.21 114.58 115.90 1d7v h GLU 63 Ca 0.00 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 1d7v h GLU 63 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1d7v h GLU 63 CO 0.00 1.08 0.04 0.82 -1.16 0.00 0.00 179.01 179.79 1d7v h ILE 64 N 0.69 1.22 -0.50 3.13 1.08 0.54 -2.23 117.51 121.44 1d7v h ILE 64 Ca 0.06 -0.75 0.09 0.00 -0.39 0.00 0.00 64.86 63.86 1d7v h ILE 64 Cb 0.97 1.26 -0.07 0.00 -3.07 0.00 0.00 36.82 35.90 1d7v h ILE 64 CO 0.09 0.24 0.08 0.58 -0.69 0.00 0.00 178.15 178.45 1d7v h VAL 65 N 0.20 0.70 0.03 1.67 2.07 -1.24 -0.20 116.25 119.48 1d7v h VAL 65 Ca 0.07 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1d7v h VAL 65 Cb 0.32 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1d7v h VAL 65 CO 0.00 0.04 -0.01 -1.28 0.02 0.00 0.00 177.57 176.34 1d7v h SER 66 N 0.22 -0.03 -0.86 0.57 0.87 -1.34 -1.30 113.55 111.68 1d7v h SER 66 Ca 0.25 -0.21 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1d7v h SER 66 Cb 0.34 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 1d7v h SER 66 CO -0.34 0.19 0.54 1.62 -0.53 0.00 0.00 176.83 178.31 1d7v h VAL 67 N -0.26 1.06 -0.49 2.23 3.04 -1.00 1.18 116.25 122.02 1d7v h VAL 67 Ca -0.00 -0.34 0.02 0.00 -1.01 0.00 0.00 66.70 65.36 1d7v h VAL 67 Cb 0.24 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 29.47 1d7v h VAL 67 CO 0.01 0.18 0.31 0.40 -1.01 0.00 0.00 177.57 177.45 1d7v h ILE 68 N 0.99 1.08 -0.22 3.17 2.04 -0.81 -0.90 117.51 122.86 1d7v h ILE 68 Ca 0.37 -0.21 -0.20 0.00 1.00 0.00 0.00 64.86 65.82 1d7v h ILE 68 Cb 0.14 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1d7v h ILE 68 CO -0.16 0.11 -0.65 1.23 0.00 0.00 0.00 178.15 178.67 1d7v h GLY 69 N 0.61 0.89 1.09 5.37 0.00 -0.61 0.97 103.07 111.39 1d7v h GLY 69 Ca 0.19 -1.14 0.13 0.00 0.00 0.00 0.00 47.33 46.52 1d7v h GLY 69 CO -0.07 1.01 0.33 -2.09 0.00 0.00 0.00 176.54 175.72 1d7v h GLU 70 N 0.59 0.00 0.00 4.80 4.81 0.21 -2.80 114.58 122.19 1d7v h GLU 70 Ca -0.02 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1d7v h GLU 70 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1d7v h GLU 70 CO 0.14 0.00 -1.76 0.66 -0.73 0.00 0.00 179.01 177.32 1d7v n TYR 71 N -4.37 0.00 -0.27 0.92 4.02 -0.41 -4.03 117.16 113.02 1d7v n TYR 71 Ca 0.08 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.10 1d7v n TYR 71 Cb 0.53 -0.46 0.40 0.00 -0.02 0.00 0.00 39.34 39.79 1d7v n TYR 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7v h ALA 72 N 1.03 1.89 -0.40 -0.72 0.00 -0.52 0.33 119.26 120.87 1d7v h ALA 72 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d7v h ALA 72 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1d7v h ALA 72 CO 0.01 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1d7v n GLY 73 N -1.44 1.79 1.02 0.00 0.00 -1.19 -4.73 105.19 100.65 1d7v n GLY 73 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1d7v n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d7v n LYS 74 N 1.37 0.00 -3.71 1.61 4.81 -0.01 -5.04 118.16 117.20 1d7v n LYS 74 Ca 0.18 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.40 1d7v n LYS 74 Cb 0.57 -0.49 -0.18 0.00 0.02 0.00 0.00 35.03 34.95 1d7v n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1d7v s LEU 75 N -6.17 0.43 0.00 3.14 2.96 -0.53 -5.08 118.68 113.44 1d7v s LEU 75 Ca 0.00 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1d7v s LEU 75 Cb 0.00 -0.31 0.00 0.00 0.50 0.00 0.00 46.19 46.38 1d7v s LEU 75 CO 0.00 -0.24 0.00 -0.90 -1.32 0.00 0.00 176.35 173.89 1d7v n ASP 76 N 5.21 0.00 -4.11 3.68 3.85 -1.26 -4.00 116.55 119.93 1d7v n ASP 76 Ca -0.06 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 53.80 1d7v n ASP 76 Cb 0.50 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.11 1d7v n ASP 76 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1d7v s HIS 77 N 0.00 1.30 0.15 2.11 5.65 -1.26 -2.90 115.29 120.33 1d7v s HIS 77 Ca 0.00 -0.27 0.05 0.00 0.25 0.00 0.00 55.06 55.09 1d7v s HIS 77 Cb 0.00 -0.85 -0.04 0.00 -1.18 0.00 0.00 32.58 30.51 1d7v s HIS 77 CO 0.00 -0.04 -0.11 -0.51 -0.65 0.00 0.00 174.74 173.43 1d7v s LEU 78 N -0.26 2.53 0.12 8.88 1.43 -1.26 -5.01 118.68 125.10 1d7v s LEU 78 Ca 0.04 -1.00 -0.34 0.00 -1.03 0.00 0.00 54.13 51.80 1d7v s LEU 78 Cb -0.06 -0.39 -0.13 0.00 0.03 0.00 0.00 46.19 45.64 1d7v s LEU 78 CO -0.00 -0.30 1.66 0.33 0.23 0.00 0.00 176.35 178.27 1d7v n PHE 79 N -0.17 2.34 0.00 0.29 7.35 -1.26 -4.77 117.46 121.24 1d7v n PHE 79 Ca -0.10 0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1d7v n PHE 79 Cb 0.60 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1d7v n PHE 79 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1d7v n SER 80 N 4.20 0.00 -0.88 -2.13 7.64 -1.26 -0.26 113.62 120.94 1d7v n SER 80 Ca 0.18 0.25 0.12 0.00 1.01 0.00 0.00 58.87 60.43 1d7v n SER 80 Cb 0.30 -0.25 0.12 0.00 -1.01 0.00 0.00 64.21 63.37 1d7v n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7v n GLY 81 N -1.21 0.83 3.60 0.23 0.00 -1.26 -4.92 105.19 102.46 1d7v n GLY 81 Ca 0.00 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1d7v n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7v s MET 82 N -2.05 3.95 0.39 1.61 -1.94 0.65 -5.09 119.30 116.81 1d7v s MET 82 Ca 0.28 -0.33 -0.08 0.00 -1.71 0.00 0.00 55.69 53.84 1d7v s MET 82 Cb 0.20 -3.45 -0.06 0.00 2.01 0.00 0.00 34.83 33.53 1d7v s MET 82 CO 0.33 0.01 0.71 -0.51 -0.01 0.00 0.00 175.02 175.56 1d7v s LEU 83 N 1.14 3.86 0.15 -0.03 1.43 -1.26 -4.88 118.68 119.10 1d7v s LEU 83 Ca 0.06 0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 1d7v s LEU 83 Cb -0.14 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1d7v s LEU 83 CO 0.05 -0.37 0.31 -0.94 0.23 0.00 0.00 176.35 175.62 1d7v s SER 84 N -3.33 -0.01 0.10 2.29 1.04 -1.26 -5.09 113.70 107.44 1d7v s SER 84 Ca 0.48 -0.74 -0.23 0.00 0.48 0.00 0.00 55.95 55.94 1d7v s SER 84 Cb -0.10 0.44 -0.12 0.00 0.10 0.00 0.00 66.02 66.34 1d7v s SER 84 CO 0.33 -0.89 1.72 0.03 0.98 0.00 0.00 173.24 175.41 1d7v h ARG 85 N 2.52 -0.08 -0.96 4.02 3.08 -1.99 -2.60 114.38 118.36 1d7v h ARG 85 Ca -0.32 0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.80 1d7v h ARG 85 Cb 1.23 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.24 1d7v h ARG 85 CO 0.48 -0.06 0.62 -1.35 -1.07 0.00 0.00 179.97 178.59 1d7v h PRO 86 N -0.09 1.10 0.62 0.04 0.11 -1.96 0.17 132.00 131.99 1d7v h PRO 86 Ca 0.02 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1d7v h PRO 86 Cb 0.11 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1d7v h PRO 86 CO -0.05 0.73 -0.46 0.28 -0.21 0.00 0.00 178.00 178.29 1d7v h VAL 87 N 1.13 0.09 -0.65 3.15 2.07 -1.84 -0.52 116.25 119.68 1d7v h VAL 87 Ca 0.41 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.92 1d7v h VAL 87 Cb 0.13 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1d7v h VAL 87 CO -0.16 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.38 1d7v h VAL 88 N -1.04 1.19 -0.24 2.57 2.07 -1.07 -0.93 116.25 118.80 1d7v h VAL 88 Ca -0.08 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 1d7v h VAL 88 Cb 0.87 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1d7v h VAL 88 CO 0.03 0.21 -0.33 0.44 0.02 0.00 0.00 177.57 177.94 1d7v h ASP 89 N 0.90 0.53 -0.08 0.57 3.32 -0.41 -1.62 116.42 119.62 1d7v h ASP 89 Ca 0.23 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1d7v h ASP 89 Cb -0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1d7v h ASP 89 CO -0.04 0.82 -0.20 0.25 -1.72 0.00 0.00 179.24 178.35 1d7v h LEU 90 N 0.44 0.31 -0.35 1.55 6.46 -0.80 -0.19 115.31 122.73 1d7v h LEU 90 Ca 0.05 -0.59 0.08 0.00 -0.12 0.00 0.00 57.88 57.30 1d7v h LEU 90 Cb 0.78 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.55 1d7v h LEU 90 CO 0.06 0.85 -0.17 0.00 -0.62 0.00 0.00 178.44 178.56 1d7v h ALA 91 N 0.47 0.09 0.25 1.25 0.00 -1.09 0.23 119.26 120.47 1d7v h ALA 91 Ca -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d7v h ALA 91 Cb 0.81 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1d7v h ALA 91 CO 0.04 -0.55 -0.22 1.15 0.00 0.00 0.00 179.25 179.67 1d7v h THR 92 N -0.12 0.52 -0.46 0.00 2.02 -1.26 -1.91 112.91 111.71 1d7v h THR 92 Ca 0.18 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.45 1d7v h THR 92 Cb 0.39 0.52 -0.10 0.00 -1.74 0.00 0.00 68.15 67.22 1d7v h THR 92 CO -0.42 0.00 -0.21 -0.09 0.37 0.00 0.00 175.52 175.17 1d7v h ARG 93 N -0.50 -0.11 -0.88 6.66 9.65 -0.47 0.23 114.38 128.96 1d7v h ARG 93 Ca -0.01 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.98 1d7v h ARG 93 Cb 0.45 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.99 1d7v h ARG 93 CO -0.03 -0.07 0.57 -0.07 2.80 0.00 0.00 179.97 183.17 1d7v h LEU 94 N -0.11 0.78 -1.08 3.80 3.38 -0.68 0.54 115.31 121.94 1d7v h LEU 94 Ca 0.22 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 1d7v h LEU 94 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1d7v h LEU 94 CO -0.53 0.45 -0.25 0.00 0.09 0.00 0.00 178.44 178.21 1d7v h ALA 95 N 1.56 1.22 0.00 1.53 0.00 0.12 -2.58 119.26 121.11 1d7v h ALA 95 Ca 0.41 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1d7v h ALA 95 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1d7v h ALA 95 CO -0.18 0.51 -0.64 -0.91 0.00 0.00 0.00 179.25 178.03 1d7v h ASN 96 N 0.32 0.00 0.00 0.00 2.35 0.13 -3.37 115.58 115.01 1d7v h ASN 96 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1d7v h ASN 96 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1d7v h ASN 96 CO 0.04 0.45 -0.96 2.30 -1.65 0.00 0.00 177.43 177.62 1d7v n ILE 97 N -3.13 0.00 -3.24 2.81 -5.35 -0.28 -4.94 119.36 105.24 1d7v n ILE 97 Ca 0.00 -0.10 -0.24 0.00 -0.27 0.00 0.00 62.75 62.14 1d7v n ILE 97 Cb 0.73 0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 39.53 1d7v n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1d7v s THR 98 N -2.78 4.93 1.13 7.28 -4.23 -0.98 -4.96 115.64 116.02 1d7v s THR 98 Ca 0.06 -0.39 -0.18 0.00 -1.18 0.00 0.00 61.69 59.99 1d7v s THR 98 Cb 0.14 -3.81 0.15 0.00 1.34 0.00 0.00 72.50 70.31 1d7v s THR 98 CO 0.75 -0.56 0.16 -2.65 -0.54 0.00 0.00 174.62 171.78 1d7v n PRO 99 N -1.88 -2.02 -2.44 3.99 -0.01 -1.26 -4.87 135.00 126.51 1d7v n PRO 99 Ca -0.03 -0.58 -0.36 0.00 -0.01 0.00 0.00 63.50 62.52 1d7v n PRO 99 Cb 0.56 -1.69 -0.02 0.00 -0.01 0.00 0.00 33.50 32.33 1d7v n PRO 99 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 175.50 173.35 1d7v s PRO 100 N -3.60 3.82 0.00 0.52 0.02 -1.26 -3.22 135.00 131.28 1d7v s PRO 100 Ca 0.54 1.53 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1d7v s PRO 100 Cb -0.11 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1d7v s PRO 100 CO 0.60 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 1d7v n GLY 101 N 0.13 1.89 3.26 0.52 0.00 -1.26 -4.96 105.19 104.77 1d7v n GLY 101 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1d7v n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7v s LEU 102 N 0.00 4.73 -0.00 0.99 1.43 -1.20 -3.30 118.68 121.33 1d7v s LEU 102 Ca 0.00 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1d7v s LEU 102 Cb 0.00 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1d7v s LEU 102 CO 0.00 -0.43 0.00 0.47 0.23 0.00 0.00 176.35 176.62 1d7v n ASP 103 N 4.84 4.93 -4.24 2.29 8.00 0.12 -4.71 116.55 127.77 1d7v n ASP 103 Ca -0.11 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.13 1d7v n ASP 103 Cb 0.44 0.51 -0.15 0.00 -0.02 0.00 0.00 41.12 41.90 1d7v n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1d7v s ARG 104 N -2.01 1.55 0.12 -1.24 0.52 0.10 -4.71 118.95 113.29 1d7v s ARG 104 Ca -0.00 -0.85 0.09 0.00 -0.52 0.00 0.00 55.73 54.45 1d7v s ARG 104 Cb 0.00 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.85 1d7v s ARG 104 CO 0.01 0.42 -0.22 0.00 0.02 0.00 0.00 175.30 175.53 1d7v s ALA 105 N -0.64 1.99 -0.09 2.13 0.00 -1.26 0.07 121.76 123.95 1d7v s ALA 105 Ca 0.08 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.70 1d7v s ALA 105 Cb -0.08 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1d7v s ALA 105 CO 0.01 0.37 -0.14 -1.17 0.00 0.00 0.00 175.76 174.83 1d7v s LEU 106 N -2.13 1.67 -0.29 0.00 2.96 -0.76 -4.99 118.68 115.14 1d7v s LEU 106 Ca 0.10 -0.38 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 1d7v s LEU 106 Cb -0.09 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1d7v s LEU 106 CO 0.05 0.02 0.18 -0.76 -1.32 0.00 0.00 176.35 174.53 1d7v s LEU 107 N 0.88 4.06 0.00 -0.68 1.43 -1.26 -1.70 118.68 121.41 1d7v s LEU 107 Ca -0.10 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1d7v s LEU 107 Cb -0.15 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1d7v s LEU 107 CO 0.01 -0.10 0.00 0.18 0.23 0.00 0.00 176.35 176.67 1d7v n LEU 108 N 5.05 0.00 0.00 1.79 4.77 0.17 -2.83 117.00 125.95 1d7v n LEU 108 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1d7v n LEU 108 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1d7v n LEU 108 CO 0.34 0.00 -0.30 -1.20 -1.33 0.00 0.00 177.39 174.90 1d7v n SER 109 N 0.00 2.98 -4.07 -1.43 7.64 -1.26 -2.22 113.62 115.25 1d7v n SER 109 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1d7v n SER 109 Cb 0.00 0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 1d7v n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d7v s THR 110 N -1.51 0.20 0.10 0.44 -4.23 -1.26 -3.14 115.64 106.24 1d7v s THR 110 Ca 0.00 -1.76 -0.35 0.00 -1.18 0.00 0.00 61.69 58.39 1d7v s THR 110 Cb 0.00 -1.56 -0.16 0.00 1.34 0.00 0.00 72.50 72.12 1d7v s THR 110 CO 0.00 -0.91 1.56 1.23 -0.54 0.00 0.00 174.62 175.96 1d7v h GLY 111 N 3.08 -1.21 0.53 3.99 0.00 -1.89 0.44 103.07 108.01 1d7v h GLY 111 Ca -0.34 0.62 0.10 0.00 0.00 0.00 0.00 47.33 47.71 1d7v h GLY 111 CO 0.64 -0.32 0.51 0.00 0.00 0.00 0.00 176.54 177.37 1d7v h ALA 112 N -0.70 1.24 -0.53 3.60 0.00 -1.97 0.12 119.26 121.02 1d7v h ALA 112 Ca -0.03 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1d7v h ALA 112 Cb 0.82 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1d7v h ALA 112 CO -0.18 0.14 0.27 1.49 0.00 0.00 0.00 179.25 180.97 1d7v h GLU 113 N 0.85 0.51 -0.08 0.00 4.81 -1.76 0.41 114.58 119.30 1d7v h GLU 113 Ca 0.42 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1d7v h GLU 113 Cb 0.37 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1d7v h GLU 113 CO -0.25 0.34 0.03 0.66 -0.73 0.00 0.00 179.01 179.06 1d7v h SER 114 N 0.52 0.12 -0.05 1.04 4.64 0.18 -1.80 113.55 118.19 1d7v h SER 114 Ca 0.24 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1d7v h SER 114 Cb 0.15 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1d7v h SER 114 CO -0.17 0.26 -0.07 0.78 -0.87 0.00 0.00 176.83 176.76 1d7v h ASN 115 N -0.03 0.27 -0.37 4.97 2.35 -0.14 -1.55 115.58 121.08 1d7v h ASN 115 Ca 0.03 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1d7v h ASN 115 Cb 0.18 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1d7v h ASN 115 CO -0.00 0.38 0.08 -0.33 -1.65 0.00 0.00 177.43 175.91 1d7v h GLU 116 N 0.28 0.60 -0.85 0.81 4.39 0.07 0.14 114.58 120.02 1d7v h GLU 116 Ca 0.06 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1d7v h GLU 116 Cb 0.31 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1d7v h GLU 116 CO 0.01 0.65 0.44 0.00 -1.16 0.00 0.00 179.01 178.95 1d7v h ALA 117 N 0.93 1.18 0.35 3.43 0.00 -0.79 0.22 119.26 124.58 1d7v h ALA 117 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1d7v h ALA 117 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d7v h ALA 117 CO 0.00 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.73 1d7v h ALA 118 N 1.29 -0.48 -0.64 0.00 0.00 -1.02 -1.28 119.26 117.12 1d7v h ALA 118 Ca 0.30 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1d7v h ALA 118 Cb 0.07 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1d7v h ALA 118 CO -0.04 -0.65 0.27 0.82 0.00 0.00 0.00 179.25 179.65 1d7v h ILE 119 N -0.71 0.79 -0.31 0.00 2.04 -0.50 0.01 117.51 118.83 1d7v h ILE 119 Ca -0.05 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1d7v h ILE 119 Cb 0.49 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1d7v h ILE 119 CO 0.08 0.09 0.21 -0.09 0.00 0.00 0.00 178.15 178.43 1d7v h ARG 120 N 0.47 0.42 -0.92 2.37 2.43 -0.44 -1.93 114.38 116.77 1d7v h ARG 120 Ca 0.32 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1d7v h ARG 120 Cb 0.39 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 1d7v h ARG 120 CO -0.30 0.28 0.61 1.98 -1.51 0.00 0.00 179.97 181.04 1d7v h MET 121 N 0.42 1.21 -0.03 0.20 4.05 -0.69 -0.56 114.93 119.53 1d7v h MET 121 Ca 0.11 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1d7v h MET 121 Cb -0.04 -0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 30.46 1d7v h MET 121 CO -0.02 0.80 -0.07 0.00 0.23 0.00 0.00 176.91 177.84 1d7v h ALA 122 N 1.34 -0.05 -0.82 0.39 0.00 -0.54 -0.30 119.26 119.29 1d7v h ALA 122 Ca 0.34 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1d7v h ALA 122 Cb -0.14 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1d7v h ALA 122 CO -0.08 -0.56 0.54 0.87 0.00 0.00 0.00 179.25 180.02 1d7v h LYS 123 N -0.11 1.05 0.75 0.00 1.57 -1.05 -1.14 116.57 117.63 1d7v h LYS 123 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1d7v h LYS 123 Cb 0.17 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1d7v h LYS 123 CO -0.10 0.70 -0.36 1.25 -0.57 0.00 0.00 179.45 180.37 1d7v h LEU 124 N 1.08 -0.85 -0.69 2.94 5.85 -0.65 0.12 115.31 123.11 1d7v h LEU 124 Ca 0.31 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.20 1d7v h LEU 124 Cb -0.09 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1d7v h LEU 124 CO -0.08 -0.60 0.18 0.58 -0.34 0.00 0.00 178.44 178.17 1d7v h VAL 125 N -1.01 0.58 0.00 1.05 2.07 -0.97 -2.62 116.25 115.34 1d7v h VAL 125 Ca -0.10 -0.10 -0.20 0.00 0.82 0.00 0.00 66.70 67.11 1d7v h VAL 125 Cb 0.77 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1d7v h VAL 125 CO 0.17 0.05 -1.09 0.71 0.02 0.00 0.00 177.57 177.43 1d7v h THR 126 N 0.29 1.28 0.00 2.57 1.35 -1.22 -3.48 112.91 113.70 1d7v h THR 126 Ca 0.38 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.31 1d7v h THR 126 Cb 0.61 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1d7v h THR 126 CO -0.46 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1d7v n GLY 127 N 1.37 0.67 3.84 5.82 0.00 0.41 -5.03 105.19 112.28 1d7v n GLY 127 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1d7v n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7v s LYS 128 N -0.26 2.23 0.00 1.61 1.02 -1.18 -5.03 119.74 118.13 1d7v s LYS 128 Ca 0.00 -2.24 0.00 0.00 0.02 0.00 0.00 55.97 53.75 1d7v s LYS 128 Cb 0.00 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 1d7v s LYS 128 CO 0.00 -0.52 0.00 2.48 -0.92 0.00 0.00 175.35 176.39 1d7v n TYR 129 N -1.54 0.00 -2.63 3.18 0.18 -0.65 -4.38 117.16 111.31 1d7v n TYR 129 Ca -0.11 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.26 1d7v n TYR 129 Cb 0.66 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.57 1d7v n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1d7v s GLU 130 N 0.00 4.69 -0.09 -3.48 2.02 0.89 -4.79 118.70 117.94 1d7v s GLU 130 Ca 0.00 1.60 0.01 0.00 0.02 0.00 0.00 54.97 56.60 1d7v s GLU 130 Cb 0.00 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.95 1d7v s GLU 130 CO 0.00 0.24 -0.11 0.42 0.02 0.00 0.00 175.26 175.83 1d7v s ILE 131 N -0.49 1.15 -0.04 -1.63 -1.09 -0.35 -0.67 121.20 118.08 1d7v s ILE 131 Ca 0.46 -0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 58.44 1d7v s ILE 131 Cb -0.27 -1.10 -0.04 0.00 -1.58 0.00 0.00 42.46 39.47 1d7v s ILE 131 CO 0.33 0.38 0.08 -0.69 -1.23 0.00 0.00 174.94 173.81 1d7v s VAL 132 N 1.17 4.78 0.32 2.92 1.01 -0.74 -2.28 120.40 127.58 1d7v s VAL 132 Ca -0.05 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1d7v s VAL 132 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1d7v s VAL 132 CO -0.03 0.44 0.35 0.61 0.00 0.00 0.00 175.10 176.48 1d7v n GLY 133 N 1.49 2.61 3.82 4.51 0.00 -0.45 -1.73 105.19 115.45 1d7v n GLY 133 Ca -0.15 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1d7v n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7v s PHE 134 N -3.16 3.59 -1.21 1.61 2.99 -1.26 -0.67 117.98 119.88 1d7v s PHE 134 Ca 0.33 1.33 0.12 0.00 0.00 0.00 0.00 56.93 58.71 1d7v s PHE 134 Cb 0.01 -2.58 0.56 0.00 0.00 0.00 0.00 43.02 41.00 1d7v s PHE 134 CO 0.23 0.30 1.34 0.00 -0.00 0.00 0.00 175.22 177.09 1d7v n ALA 135 N 0.52 1.63 -0.98 5.36 0.00 -0.12 -1.64 120.51 125.28 1d7v n ALA 135 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.47 1d7v n ALA 135 Cb 0.51 -1.19 0.17 0.00 0.00 0.00 0.00 19.45 18.94 1d7v n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d7v n GLN 136 N -1.40 1.84 -1.49 0.00 3.00 -1.26 -3.94 117.38 114.13 1d7v n GLN 136 Ca 0.04 -2.59 -0.31 0.00 -0.01 0.00 0.00 57.00 54.13 1d7v n GLN 136 Cb 0.12 -1.57 0.08 0.00 0.00 0.00 0.00 30.24 28.87 1d7v n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1d7v s SER 137 N -2.50 4.83 -0.21 1.08 1.04 -0.65 -3.61 113.70 113.67 1d7v s SER 137 Ca 0.33 1.55 -0.04 0.00 0.48 0.00 0.00 55.95 58.27 1d7v s SER 137 Cb 0.28 -2.34 0.10 0.00 0.10 0.00 0.00 66.02 64.17 1d7v s SER 137 CO 0.05 -1.78 0.27 0.86 0.98 0.00 0.00 173.24 173.61 1d7v s TRP 138 N -3.05 -0.44 0.00 5.02 -0.11 -1.26 -0.44 118.94 118.66 1d7v s TRP 138 Ca 0.60 0.41 0.00 0.00 1.22 0.00 0.00 56.10 58.33 1d7v s TRP 138 Cb -0.15 -0.25 0.00 0.00 -1.50 0.00 0.00 33.47 31.58 1d7v s TRP 138 CO 0.55 -0.63 0.21 0.72 -4.62 0.00 0.00 176.95 173.18 1d7v n HIS 139 N 5.33 0.00 0.00 5.86 8.25 -1.26 -4.99 115.22 128.42 1d7v n HIS 139 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1d7v n HIS 139 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1d7v n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d7v n GLY 140 N 0.48 3.54 0.08 -1.41 0.00 -1.26 -3.97 105.19 102.65 1d7v n GLY 140 Ca 0.00 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.53 1d7v n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d7v n MET 141 N -1.93 0.45 -1.72 1.61 2.81 -1.26 -2.67 117.12 114.42 1d7v n MET 141 Ca 0.00 0.07 -0.30 0.00 -1.81 0.00 0.00 57.70 55.66 1d7v n MET 141 Cb 0.00 -1.72 0.05 0.00 -0.71 0.00 0.00 33.22 30.84 1d7v n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1d7v s THR 142 N -3.28 3.77 0.00 2.03 -4.23 -1.26 -4.57 115.64 108.10 1d7v s THR 142 Ca 0.02 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1d7v s THR 142 Cb 0.12 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1d7v s THR 142 CO 0.78 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1d7v n GLY 143 N -2.47 0.00 0.37 3.99 0.00 -1.26 0.15 105.19 105.96 1d7v n GLY 143 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 1d7v n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7v h ALA 144 N 0.00 1.45 -0.20 4.61 0.00 -1.96 -0.83 119.26 122.32 1d7v h ALA 144 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d7v h ALA 144 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1d7v h ALA 144 CO 0.00 0.36 0.04 0.00 0.00 0.00 0.00 179.25 179.65 1d7v h ALA 145 N 1.49 0.20 -0.13 0.00 0.00 -1.68 -2.54 119.26 116.61 1d7v h ALA 145 Ca 0.46 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 1d7v h ALA 145 Cb 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1d7v h ALA 145 CO -0.21 -0.39 -0.10 0.00 0.00 0.00 0.00 179.25 178.55 1d7v h ALA 146 N 1.15 1.58 0.00 0.00 0.00 0.25 -2.51 119.26 119.73 1d7v h ALA 146 Ca 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1d7v h ALA 146 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1d7v h ALA 146 CO -0.12 0.30 -0.18 0.77 0.00 0.00 0.00 179.25 180.02 1d7v h SER 147 N 0.20 0.00 0.00 0.00 0.02 -0.78 -2.26 113.55 110.73 1d7v h SER 147 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1d7v h SER 147 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1d7v h SER 147 CO 0.02 0.18 -0.05 0.00 -1.14 0.00 0.00 176.83 175.84 1d7v n ALA 148 N -2.22 2.63 -2.60 3.77 0.00 -0.97 -4.82 120.51 116.31 1d7v n ALA 148 Ca -0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.50 1d7v n ALA 148 Cb 0.37 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1d7v n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d7v s THR 149 N -2.07 5.16 -0.64 0.00 2.01 -0.85 -4.67 115.64 114.58 1d7v s THR 149 Ca 0.32 0.51 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1d7v s THR 149 Cb 0.20 -3.72 0.09 0.00 0.01 0.00 0.00 72.50 69.08 1d7v s THR 149 CO 0.35 0.11 0.85 -1.22 -0.69 0.00 0.00 174.62 174.03 1d7v n TYR 150 N 5.36 0.09 0.09 4.92 4.02 -0.83 -4.56 117.16 126.25 1d7v n TYR 150 Ca -0.08 -0.19 -0.05 0.00 -0.01 0.00 0.00 57.90 57.57 1d7v n TYR 150 Cb 0.50 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1d7v n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1d7v h SER 151 N 1.11 0.00 -5.10 7.72 4.64 -0.88 -3.42 113.55 117.63 1d7v h SER 151 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1d7v h SER 151 Cb 0.39 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.41 1d7v h SER 151 CO 0.00 0.87 0.32 0.00 -0.87 0.00 0.00 176.83 177.16 1d7v s ALA 152 N -3.00 -1.42 -0.28 5.18 0.00 -1.26 -5.00 121.76 115.98 1d7v s ALA 152 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1d7v s ALA 152 Cb 0.11 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1d7v s ALA 152 CO 0.80 -1.01 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1d7v n GLY 153 N -0.45 0.57 0.11 0.00 0.00 -1.26 -4.92 105.19 99.24 1d7v n GLY 153 Ca -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 1d7v n GLY 153 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d7v h ARG 154 N 0.40 0.00 -6.90 1.61 3.08 -1.92 -3.46 114.38 107.18 1d7v h ARG 154 Ca -0.05 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.50 1d7v h ARG 154 Cb 0.34 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.41 1d7v h ARG 154 CO 0.08 0.71 0.11 0.15 -1.07 0.00 0.00 179.97 179.96 1d7v s LYS 155 N -3.18 3.62 -0.38 0.04 3.01 -1.26 -4.44 119.74 117.15 1d7v s LYS 155 Ca 0.00 0.29 0.00 0.00 -1.01 0.00 0.00 55.97 55.26 1d7v s LYS 155 Cb 0.11 -2.38 0.00 0.00 -1.01 0.00 0.00 37.83 34.55 1d7v s LYS 155 CO 0.77 -0.15 0.00 0.41 0.51 0.00 0.00 175.35 176.90 1d7v n GLY 156 N -1.92 0.37 0.22 -3.33 0.00 -1.26 -4.81 105.19 94.47 1d7v n GLY 156 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1d7v n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d7v n VAL 157 N -2.14 1.34 0.00 1.61 0.24 -1.26 -5.12 118.33 113.00 1d7v n VAL 157 Ca -0.04 -1.64 0.00 0.00 -2.04 0.00 0.00 64.34 60.63 1d7v n VAL 157 Cb 0.49 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 1d7v n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7v n GLY 158 N -1.00 -1.00 3.47 7.63 0.00 -1.26 -4.98 105.19 108.04 1d7v n GLY 158 Ca 0.11 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1d7v n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d7v n PRO 159 N -1.14 0.63 -1.60 1.61 -0.02 -1.26 -4.97 135.00 128.24 1d7v n PRO 159 Ca 0.00 0.23 -0.22 0.00 -2.02 0.00 0.00 63.50 61.49 1d7v n PRO 159 Cb 0.00 -1.60 0.15 0.00 -0.02 0.00 0.00 33.50 32.02 1d7v n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7v n ALA 160 N -1.05 -0.92 -1.77 3.55 0.00 -1.26 -4.99 120.51 114.07 1d7v n ALA 160 Ca 0.11 -1.38 -0.38 0.00 0.00 0.00 0.00 53.44 51.80 1d7v n ALA 160 Cb 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1d7v n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7v s ALA 161 N -3.80 3.11 0.27 0.00 0.00 -1.26 -4.94 121.76 115.14 1d7v s ALA 161 Ca 0.57 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 53.21 1d7v s ALA 161 Cb -0.02 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 1d7v s ALA 161 CO 0.39 -0.61 1.65 0.28 0.00 0.00 0.00 175.76 177.48 1d7v n VAL 162 N -0.09 0.69 -0.94 0.00 0.31 -1.26 -3.31 118.33 113.73 1d7v n VAL 162 Ca 0.05 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1d7v n VAL 162 Cb 0.47 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1d7v n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7v n GLY 163 N 2.77 0.79 3.61 2.92 0.00 -1.26 -4.75 105.19 109.27 1d7v n GLY 163 Ca 0.11 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1d7v n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7v s SER 164 N -2.63 6.40 0.21 1.61 0.01 -1.21 -1.22 113.70 116.87 1d7v s SER 164 Ca 0.00 0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.74 1d7v s SER 164 Cb 0.00 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 1d7v s SER 164 CO 0.00 -0.30 -0.07 -0.36 0.41 0.00 0.00 173.24 172.92 1d7v s PHE 165 N 2.29 1.56 0.03 2.43 0.40 -0.96 -5.00 117.98 118.72 1d7v s PHE 165 Ca 0.20 -0.77 -0.07 0.00 -0.60 0.00 0.00 56.93 55.69 1d7v s PHE 165 Cb -0.16 -0.83 -0.00 0.00 0.51 0.00 0.00 43.02 42.54 1d7v s PHE 165 CO 0.10 0.12 0.13 0.00 0.70 0.00 0.00 175.22 176.28 1d7v s ALA 166 N -3.24 -0.21 0.16 5.36 0.00 -1.26 -1.34 121.76 121.23 1d7v s ALA 166 Ca 0.24 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1d7v s ALA 166 Cb 0.03 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1d7v s ALA 166 CO 0.06 -0.30 -0.14 0.96 0.00 0.00 0.00 175.76 176.34 1d7v s ILE 167 N -2.30 1.51 0.46 0.00 -4.36 0.16 -4.88 121.20 111.78 1d7v s ILE 167 Ca -0.07 -1.94 -0.23 0.00 -0.26 0.00 0.00 60.65 58.14 1d7v s ILE 167 Cb -0.03 -1.78 -0.07 0.00 1.25 0.00 0.00 42.46 41.83 1d7v s ILE 167 CO -0.03 -0.50 1.15 -2.84 0.24 0.00 0.00 174.94 172.96 1d7v s PRO 168 N -3.13 3.76 0.25 0.37 0.02 -1.26 -0.95 135.00 134.06 1d7v s PRO 168 Ca 0.15 1.73 -0.09 0.00 0.02 0.00 0.00 61.00 62.81 1d7v s PRO 168 Cb -0.03 -2.38 -0.07 0.00 0.02 0.00 0.00 34.50 32.05 1d7v s PRO 168 CO 0.04 -0.54 0.57 0.00 -0.33 0.00 0.00 177.00 176.74 1d7v s ALA 169 N -1.58 3.56 -0.09 -1.55 0.00 -1.26 -4.84 121.76 116.00 1d7v s ALA 169 Ca 0.64 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 1d7v s ALA 169 Cb -0.27 -2.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1d7v s ALA 169 CO 0.33 0.43 1.46 -1.25 0.00 0.00 0.00 175.76 176.72 1d7v s PRO 170 N -3.02 4.22 -0.47 0.00 0.04 -1.26 -4.96 135.00 129.55 1d7v s PRO 170 Ca 0.47 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.48 1d7v s PRO 170 Cb -0.11 -3.83 0.14 0.00 0.04 0.00 0.00 34.50 30.75 1d7v s PRO 170 CO 0.23 -0.74 0.28 0.12 0.04 0.00 0.00 177.00 176.93 1d7v s PHE 171 N 3.53 2.06 0.36 0.56 5.36 -1.26 -4.78 117.98 123.81 1d7v s PHE 171 Ca 0.64 -2.52 0.14 0.00 -0.96 0.00 0.00 56.93 54.23 1d7v s PHE 171 Cb -0.28 -1.86 0.97 0.00 -0.34 0.00 0.00 43.02 41.51 1d7v s PHE 171 CO 0.23 -0.76 1.77 1.79 -1.46 0.00 0.00 175.22 176.79 1d7v h THR 172 N 5.07 0.57 -0.10 0.12 1.35 -1.93 -2.74 112.91 115.25 1d7v h THR 172 Ca 0.04 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 1d7v h THR 172 Cb 0.90 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1d7v h THR 172 CO 0.50 0.09 0.04 0.22 -0.25 0.00 0.00 175.52 176.12 1d7v h TYR 173 N 0.52 0.15 -3.10 4.73 3.20 -2.00 -3.34 116.97 117.13 1d7v h TYR 173 Ca 0.60 -0.01 -0.62 0.00 3.14 0.00 0.00 58.73 61.83 1d7v h TYR 173 Cb 1.30 -0.05 -0.42 0.00 1.54 0.00 0.00 36.73 39.10 1d7v h TYR 173 CO -0.00 0.24 -0.55 1.03 -1.64 0.00 0.00 178.16 177.24 1d7v s ARG 174 N -5.60 2.51 0.47 1.82 0.52 -1.04 -5.09 118.95 112.54 1d7v s ARG 174 Ca -0.14 -3.35 -0.22 0.00 -0.52 0.00 0.00 55.73 51.50 1d7v s ARG 174 Cb 0.06 -3.45 -0.07 0.00 0.52 0.00 0.00 34.95 32.01 1d7v s ARG 174 CO 0.69 -1.29 1.14 -1.25 0.02 0.00 0.00 175.30 174.61 1d7v s PRO 175 N -1.46 3.73 0.00 3.54 0.04 -1.18 -4.82 135.00 134.85 1d7v s PRO 175 Ca 0.25 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1d7v s PRO 175 Cb -0.05 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1d7v s PRO 175 CO -0.17 -0.56 0.08 0.54 0.04 0.00 0.00 177.00 176.93 1d7v n ARG 176 N -0.61 0.38 -4.03 4.56 1.74 -1.26 -5.04 116.66 112.39 1d7v n ARG 176 Ca 0.08 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 1d7v n ARG 176 Cb 0.49 -0.46 -0.16 0.00 -1.02 0.00 0.00 32.46 31.31 1d7v n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1d7v s PHE 177 N -0.08 2.27 0.11 -1.55 5.36 -1.26 -5.12 117.98 117.70 1d7v s PHE 177 Ca 0.00 -1.30 0.09 0.00 -0.96 0.00 0.00 56.93 54.76 1d7v s PHE 177 Cb 0.00 -1.64 -0.04 0.00 -0.34 0.00 0.00 43.02 41.00 1d7v s PHE 177 CO 0.00 -0.69 -0.23 -1.83 -1.46 0.00 0.00 175.22 171.01 1d7v s GLU 178 N 1.46 1.23 -0.05 10.12 -1.05 -1.26 -2.70 118.70 126.44 1d7v s GLU 178 Ca 0.05 -1.22 -0.02 0.00 -0.15 0.00 0.00 54.97 53.63 1d7v s GLU 178 Cb -0.13 -1.57 0.04 0.00 -0.44 0.00 0.00 34.13 32.03 1d7v s GLU 178 CO -0.11 0.37 0.10 1.03 0.95 0.00 0.00 175.26 177.60 1d7v s ARG 179 N -1.92 0.03 -1.02 -4.83 0.52 0.18 -4.88 118.95 107.03 1d7v s ARG 179 Ca 0.09 0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 55.46 1d7v s ARG 179 Cb -0.10 -0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.16 1d7v s ARG 179 CO 0.05 -0.20 0.64 0.27 0.02 0.00 0.00 175.30 176.08 1d7v n ASN 180 N 4.41 -4.46 -1.28 0.23 6.94 -1.26 -0.38 115.26 119.46 1d7v n ASN 180 Ca -0.23 -1.15 -0.14 0.00 -0.02 0.00 0.00 54.58 53.05 1d7v n ASN 180 Cb 0.51 -1.61 -0.06 0.00 -2.36 0.00 0.00 39.78 36.26 1d7v n ASN 180 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d7v n GLY 181 N -1.88 1.31 3.04 4.83 0.00 -1.26 -4.95 105.19 106.28 1d7v n GLY 181 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1d7v n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7v s ALA 182 N -2.13 0.31 -0.30 4.61 0.00 0.49 -5.10 121.76 119.63 1d7v s ALA 182 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1d7v s ALA 182 Cb 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 1d7v s ALA 182 CO 0.00 -0.28 1.66 -0.47 0.00 0.00 0.00 175.76 176.67 1d7v s TYR 183 N -2.77 2.03 -0.85 0.00 5.04 -1.26 0.51 117.35 120.05 1d7v s TYR 183 Ca -0.04 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1d7v s TYR 183 Cb -0.00 -4.10 0.22 0.00 0.35 0.00 0.00 41.96 38.42 1d7v s TYR 183 CO -0.06 -2.78 0.76 -3.47 -1.34 0.00 0.00 175.55 168.67 1d7v n ASP 184 N 9.27 4.05 0.24 4.32 -0.08 -1.10 -4.91 116.55 128.34 1d7v n ASP 184 Ca 0.20 -3.20 0.17 0.00 -1.51 0.00 0.00 54.79 50.46 1d7v n ASP 184 Cb 0.46 -0.97 0.78 0.00 2.34 0.00 0.00 41.12 43.73 1d7v n ASP 184 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1d7v h TYR 185 N 5.65 0.00 0.00 -0.67 -0.00 -1.92 -0.59 116.97 119.45 1d7v h TYR 185 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.90 1d7v h TYR 185 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 1d7v h TYR 185 CO 0.73 0.00 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.82 1d7v h LEU 186 N 0.00 -0.00 -1.25 0.10 4.07 -1.98 -2.50 115.31 113.75 1d7v h LEU 186 Ca 0.08 -0.89 0.21 0.00 0.08 0.00 0.00 57.88 57.36 1d7v h LEU 186 Cb 0.85 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.50 1d7v h LEU 186 CO -0.00 0.89 0.62 0.00 -1.08 0.00 0.00 178.44 178.87 1d7v h ALA 187 N 0.07 1.96 -0.57 1.53 0.00 -1.58 0.71 119.26 121.39 1d7v h ALA 187 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d7v h ALA 187 Cb 0.89 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1d7v h ALA 187 CO 0.00 -0.32 0.37 1.49 0.00 0.00 0.00 179.25 180.79 1d7v h GLU 188 N 0.57 0.76 -0.13 0.00 4.81 -1.22 0.24 114.58 119.61 1d7v h GLU 188 Ca 0.55 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1d7v h GLU 188 Cb 1.12 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1d7v h GLU 188 CO -0.30 0.52 0.06 1.25 -0.73 0.00 0.00 179.01 179.82 1d7v h LEU 189 N 0.77 0.09 -0.99 1.64 6.46 0.78 0.13 115.31 124.20 1d7v h LEU 189 Ca 0.21 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1d7v h LEU 189 Cb -0.06 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.81 1d7v h LEU 189 CO -0.04 0.07 0.64 0.44 -0.62 0.00 0.00 178.44 178.93 1d7v h ASP 190 N 0.13 1.15 -0.10 1.25 3.32 -0.46 -1.14 116.42 120.56 1d7v h ASP 190 Ca 0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1d7v h ASP 190 Cb 0.01 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1d7v h ASP 190 CO -0.04 0.84 0.03 0.22 -1.72 0.00 0.00 179.24 178.58 1d7v h TYR 191 N 1.35 0.16 -0.24 4.55 3.20 -0.51 -2.04 116.97 123.43 1d7v h TYR 191 Ca 0.36 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.24 1d7v h TYR 191 Cb -0.13 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1d7v h TYR 191 CO 0.00 0.30 0.08 0.00 -1.64 0.00 0.00 178.16 176.90 1d7v h ALA 192 N 0.85 0.27 0.00 1.82 0.00 -0.44 -2.72 119.26 119.05 1d7v h ALA 192 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1d7v h ALA 192 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d7v h ALA 192 CO -0.00 -0.33 -0.29 0.74 0.00 0.00 0.00 179.25 179.37 1d7v h PHE 193 N 0.19 0.00 -0.45 0.00 -1.00 -1.12 -2.02 116.94 112.55 1d7v h PHE 193 Ca 0.11 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 1d7v h PHE 193 Cb 0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1d7v h PHE 193 CO -0.13 0.29 0.20 0.22 -1.61 0.00 0.00 178.31 177.28 1d7v h ASP 194 N 0.00 0.60 0.48 2.17 3.58 -1.05 0.49 116.42 122.69 1d7v h ASP 194 Ca -0.00 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 1d7v h ASP 194 Cb 0.62 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 1d7v h ASP 194 CO 0.04 0.58 -0.29 0.25 -2.88 0.00 0.00 179.24 176.94 1d7v h LEU 195 N 0.58 -0.73 -0.70 2.28 5.85 -1.34 -0.52 115.31 120.73 1d7v h LEU 195 Ca 0.15 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.05 1d7v h LEU 195 Cb 0.15 0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.27 1d7v h LEU 195 CO -0.02 -0.46 -0.25 0.40 -0.34 0.00 0.00 178.44 177.77 1d7v h ILE 196 N -0.73 0.21 -0.99 4.05 1.08 -1.09 0.75 117.51 120.79 1d7v h ILE 196 Ca -0.06 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.53 1d7v h ILE 196 Cb 0.60 0.21 -0.08 0.00 -3.07 0.00 0.00 36.82 34.48 1d7v h ILE 196 CO 0.06 0.00 0.63 0.44 -0.69 0.00 0.00 178.15 178.59 1d7v h ASP 197 N -0.06 0.91 1.15 1.72 3.32 -0.19 0.23 116.42 123.51 1d7v h ASP 197 Ca 0.31 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1d7v h ASP 197 Cb 0.55 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1d7v h ASP 197 CO -0.74 0.49 0.00 0.03 -1.72 0.00 0.00 179.24 177.30 1d7v h ARG 198 N 0.99 0.00 0.00 3.56 3.08 0.21 -3.15 114.38 119.06 1d7v h ARG 198 Ca 0.48 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.41 1d7v h ARG 198 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1d7v h ARG 198 CO -0.25 0.00 -2.08 1.04 -1.07 0.00 0.00 179.97 177.62 1d7v n GLN 199 N -2.96 0.71 -1.01 0.04 6.02 -0.14 -4.98 117.38 115.07 1d7v n GLN 199 Ca 0.01 -0.12 -0.33 0.00 -0.01 0.00 0.00 57.00 56.55 1d7v n GLN 199 Cb 0.33 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 30.23 1d7v n GLN 199 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d7v n SER 200 N -2.39 -0.03 -1.06 1.08 2.88 0.63 -4.86 113.62 109.86 1d7v n SER 200 Ca -0.14 0.51 0.10 0.00 -1.33 0.00 0.00 58.87 58.02 1d7v n SER 200 Cb 0.75 -1.40 0.24 0.00 -0.75 0.00 0.00 64.21 63.04 1d7v n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d7v n SER 201 N -2.55 3.46 0.00 -3.46 3.41 -1.26 -4.88 113.62 108.33 1d7v n SER 201 Ca 0.11 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1d7v n SER 201 Cb 0.51 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1d7v n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7v n GLY 202 N 1.25 1.01 1.41 5.00 0.00 -1.26 -5.01 105.19 107.59 1d7v n GLY 202 Ca 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1d7v n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7v n ASN 203 N 0.59 2.30 -4.69 1.61 3.02 -1.26 -5.04 115.26 111.80 1d7v n ASN 203 Ca 0.00 -3.23 -0.42 0.00 -0.03 0.00 0.00 54.58 50.90 1d7v n ASN 203 Cb 0.04 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 1d7v n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d7v s LEU 204 N -2.69 4.34 -0.06 3.41 1.43 -1.26 -0.08 118.68 123.77 1d7v s LEU 204 Ca 0.39 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 55.85 1d7v s LEU 204 Cb 0.38 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 1d7v s LEU 204 CO -0.06 -0.82 -0.01 0.00 0.23 0.00 0.00 176.35 175.69 1d7v n ALA 205 N 5.56 1.86 -3.63 4.21 0.00 0.15 -4.67 120.51 123.99 1d7v n ALA 205 Ca 0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1d7v n ALA 205 Cb 0.42 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 1d7v n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7v s ALA 206 N -2.14 -1.47 -0.06 0.00 0.00 -1.20 -1.19 121.76 115.69 1d7v s ALA 206 Ca -0.05 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1d7v s ALA 206 Cb 0.02 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1d7v s ALA 206 CO 0.21 -0.90 -0.16 0.12 0.00 0.00 0.00 175.76 175.04 1d7v s PHE 207 N -3.73 1.73 -0.11 0.00 5.36 -0.01 -1.79 117.98 119.42 1d7v s PHE 207 Ca 0.06 -0.61 0.02 0.00 -0.96 0.00 0.00 56.93 55.45 1d7v s PHE 207 Cb -0.03 -1.20 -0.01 0.00 -0.34 0.00 0.00 43.02 41.44 1d7v s PHE 207 CO -0.03 -0.26 -0.19 -1.50 -1.46 0.00 0.00 175.22 171.77 1d7v s ILE 208 N 0.40 2.47 -0.01 3.12 2.07 -0.70 -0.63 121.20 127.92 1d7v s ILE 208 Ca -0.12 -0.87 -0.13 0.00 -1.41 0.00 0.00 60.65 58.13 1d7v s ILE 208 Cb -0.15 -1.99 0.02 0.00 0.13 0.00 0.00 42.46 40.47 1d7v s ILE 208 CO 0.04 0.54 0.26 0.00 -1.91 0.00 0.00 174.94 173.88 1d7v s ALA 209 N 0.36 -0.65 -0.10 1.50 0.00 -0.20 -4.32 121.76 118.34 1d7v s ALA 209 Ca -0.15 0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.89 1d7v s ALA 209 Cb -0.17 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1d7v s ALA 209 CO 0.07 -0.24 0.30 -1.21 0.00 0.00 0.00 175.76 174.68 1d7v s GLU 210 N -1.31 3.99 0.50 0.00 2.02 -1.26 -0.60 118.70 122.04 1d7v s GLU 210 Ca -0.14 0.15 0.23 0.00 0.02 0.00 0.00 54.97 55.23 1d7v s GLU 210 Cb -0.06 -3.32 1.30 0.00 0.10 0.00 0.00 34.13 32.15 1d7v s GLU 210 CO 0.03 0.48 2.05 -1.35 0.02 0.00 0.00 175.26 176.49 1d7v h PRO 211 N 5.76 0.00 -3.18 0.39 0.11 -1.94 -3.38 132.00 129.76 1d7v h PRO 211 Ca -0.47 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.20 1d7v h PRO 211 Cb 1.19 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.90 1d7v h PRO 211 CO 0.68 0.14 -0.75 0.42 -0.21 0.00 0.00 178.00 178.28 1d7v s ILE 212 N -4.36 -0.03 -0.81 4.15 1.01 -1.26 -2.85 121.20 117.04 1d7v s ILE 212 Ca -0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 1d7v s ILE 212 Cb 0.14 -0.48 -0.08 0.00 0.01 0.00 0.00 42.46 42.05 1d7v s ILE 212 CO 0.62 -0.12 2.13 -0.76 0.00 0.00 0.00 174.94 176.81 1d7v s LEU 213 N 2.12 3.09 0.00 2.97 1.02 0.13 -4.79 118.68 123.23 1d7v s LEU 213 Ca 0.03 -0.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.86 1d7v s LEU 213 Cb -0.15 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.46 1d7v s LEU 213 CO -0.07 -3.11 0.79 -1.28 0.02 0.00 0.00 176.35 172.69 1d7v h SER 214 N 12.63 -0.29 0.36 2.29 0.87 -1.92 0.67 113.55 128.17 1d7v h SER 214 Ca 0.01 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1d7v h SER 214 Cb 1.03 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1d7v h SER 214 CO 1.14 -0.14 -0.15 0.28 -0.53 0.00 0.00 176.83 177.43 1d7v h SER 215 N -0.48 0.00 0.44 6.23 0.02 -1.88 -1.98 113.55 115.90 1d7v h SER 215 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1d7v h SER 215 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1d7v h SER 215 CO 0.06 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 1d7v n GLY 216 N -0.68 -0.95 0.00 -3.77 0.00 -1.22 -4.79 105.19 93.78 1d7v n GLY 216 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1d7v n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7v n GLY 217 N 0.15 1.90 3.38 -0.02 0.00 -0.77 -4.75 105.19 105.09 1d7v n GLY 217 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1d7v n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7v n ILE 218 N -0.11 -7.76 -3.70 -0.61 2.08 0.22 -4.93 119.36 104.54 1d7v n ILE 218 Ca 0.00 -0.65 -0.37 0.00 0.56 0.00 0.00 62.75 62.29 1d7v n ILE 218 Cb 0.00 -5.54 -0.12 0.00 -0.75 0.00 0.00 39.64 33.23 1d7v n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1d7v s ILE 219 N -3.21 4.53 -0.05 1.39 1.01 -0.21 -4.70 121.20 119.95 1d7v s ILE 219 Ca 0.23 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.52 1d7v s ILE 219 Cb -0.06 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 1d7v s ILE 219 CO 0.80 0.24 0.41 -0.70 0.00 0.00 0.00 174.94 175.69 1d7v s GLU 220 N 1.63 4.08 -0.15 2.79 2.12 -1.26 0.22 118.70 128.13 1d7v s GLU 220 Ca 0.06 0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.47 1d7v s GLU 220 Cb -0.16 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1d7v s GLU 220 CO 0.05 0.49 1.13 -0.51 -0.54 0.00 0.00 175.26 175.88 1d7v s LEU 221 N -0.41 4.19 0.88 2.70 1.43 -1.13 -4.89 118.68 121.45 1d7v s LEU 221 Ca 0.23 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 1d7v s LEU 221 Cb -0.16 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.64 1d7v s LEU 221 CO 0.11 -0.63 1.11 -2.16 0.23 0.00 0.00 176.35 175.01 1d7v s PRO 222 N 2.82 1.36 -0.43 1.29 0.04 -1.26 -4.88 135.00 133.94 1d7v s PRO 222 Ca 0.50 1.22 -0.42 0.00 0.04 0.00 0.00 61.00 62.34 1d7v s PRO 222 Cb -0.19 -1.79 -0.17 0.00 0.04 0.00 0.00 34.50 32.39 1d7v s PRO 222 CO 0.14 -2.28 2.02 -0.25 0.04 0.00 0.00 177.00 176.67 1d7v n ASP 223 N -3.96 1.42 0.00 6.66 10.43 -1.26 -1.54 116.55 128.30 1d7v n ASP 223 Ca 0.09 0.74 0.00 0.00 2.57 0.00 0.00 54.79 58.19 1d7v n ASP 223 Cb 0.53 -1.03 0.00 0.00 1.84 0.00 0.00 41.12 42.46 1d7v n ASP 223 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d7v n GLY 224 N 6.28 3.41 0.26 0.44 0.00 -1.26 -4.96 105.19 109.35 1d7v n GLY 224 Ca 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 1d7v n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d7v h TYR 225 N 0.00 -0.80 -0.95 1.61 3.20 -1.62 -0.87 116.97 117.54 1d7v h TYR 225 Ca 0.00 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.11 1d7v h TYR 225 Cb 0.00 0.33 -0.12 0.00 1.54 0.00 0.00 36.73 38.48 1d7v h TYR 225 CO 0.00 -0.33 0.50 1.98 -1.64 0.00 0.00 178.16 178.67 1d7v h MET 226 N -0.44 0.51 -0.36 1.82 4.05 -1.91 0.40 114.93 119.00 1d7v h MET 226 Ca -0.01 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1d7v h MET 226 Cb 0.42 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1d7v h MET 226 CO -0.12 0.34 0.21 0.00 0.23 0.00 0.00 176.91 177.57 1d7v h ALA 227 N 1.70 0.46 -0.28 0.39 0.00 -1.85 0.19 119.26 119.88 1d7v h ALA 227 Ca 0.59 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.47 1d7v h ALA 227 Cb 1.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1d7v h ALA 227 CO -0.48 -0.03 0.09 0.00 0.00 0.00 0.00 179.25 178.83 1d7v h ALA 228 N 1.08 0.31 0.40 0.00 0.00 0.10 -1.90 119.26 119.27 1d7v h ALA 228 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1d7v h ALA 228 Cb 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1d7v h ALA 228 CO -0.02 -0.32 -0.52 1.25 0.00 0.00 0.00 179.25 179.64 1d7v h LEU 229 N 0.21 -1.46 -0.92 0.00 5.85 0.02 -0.48 115.31 118.52 1d7v h LEU 229 Ca 0.13 0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.12 1d7v h LEU 229 Cb 0.10 0.50 -0.16 0.00 0.37 0.00 0.00 40.66 41.47 1d7v h LEU 229 CO -0.14 -0.64 -0.36 0.50 -0.34 0.00 0.00 178.44 177.46 1d7v h LYS 230 N -0.95 -0.03 -0.32 1.25 1.63 -0.46 0.33 116.57 118.03 1d7v h LYS 230 Ca -0.05 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1d7v h LYS 230 Cb 0.85 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1d7v h LYS 230 CO -0.13 -0.02 0.15 0.00 -3.45 0.00 0.00 179.45 176.01 1d7v h ARG 231 N -0.03 0.44 -0.68 1.90 2.47 -0.67 0.60 114.38 118.42 1d7v h ARG 231 Ca 0.34 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.96 1d7v h ARG 231 Cb 0.60 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 1d7v h ARG 231 CO -0.94 0.35 0.18 0.87 0.56 0.00 0.00 179.97 180.99 1d7v h LYS 232 N 0.45 1.06 0.31 0.04 1.79 0.12 -1.98 116.57 118.36 1d7v h LYS 232 Ca 0.11 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1d7v h LYS 232 Cb 0.05 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1d7v h LYS 232 CO -0.02 0.93 -0.15 0.00 -1.08 0.00 0.00 179.45 179.14 1d7v h GLU 234 N -0.87 0.08 0.00 0.00 5.08 -0.76 0.38 114.58 118.49 1d7v h GLU 234 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1d7v h GLU 234 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1d7v h GLU 234 CO 0.07 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1d7v h ALA 235 N 1.86 1.00 -0.28 3.43 0.00 -1.42 -2.93 119.26 120.92 1d7v h ALA 235 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1d7v h ALA 235 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1d7v h ALA 235 CO -0.79 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.00 1d7v n ARG 236 N -2.96 2.40 -2.87 0.00 1.74 0.13 -4.98 116.66 110.11 1d7v n ARG 236 Ca -0.01 -1.87 -0.15 0.00 -0.77 0.00 0.00 57.85 55.05 1d7v n ARG 236 Cb 0.21 -1.26 0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1d7v n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7v n GLY 237 N 0.54 -0.09 3.68 -0.13 0.00 -0.91 -4.91 105.19 103.37 1d7v n GLY 237 Ca 0.11 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1d7v n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7v s MET 238 N -5.44 2.51 0.43 1.61 -1.94 -1.04 -4.84 119.30 110.60 1d7v s MET 238 Ca 0.25 -0.91 -0.05 0.00 -1.71 0.00 0.00 55.69 53.27 1d7v s MET 238 Cb -0.11 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.20 1d7v s MET 238 CO 0.30 0.52 0.72 -0.51 -0.01 0.00 0.00 175.02 176.04 1d7v s LEU 239 N -2.47 3.76 -0.20 -0.03 1.43 -0.34 -4.31 118.68 116.52 1d7v s LEU 239 Ca 0.26 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 54.22 1d7v s LEU 239 Cb -0.11 -3.76 0.03 0.00 0.03 0.00 0.00 46.19 42.38 1d7v s LEU 239 CO 0.18 -0.47 -0.17 -0.22 0.23 0.00 0.00 176.35 175.89 1d7v s LEU 240 N -4.47 2.48 -0.23 1.79 2.96 -1.26 -0.83 118.68 119.12 1d7v s LEU 240 Ca 0.46 -0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1d7v s LEU 240 Cb -0.10 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 1d7v s LEU 240 CO 0.41 -0.05 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.73 1d7v s ILE 241 N 1.24 3.51 -0.26 6.68 1.01 0.20 -0.99 121.20 132.60 1d7v s ILE 241 Ca 0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 1d7v s ILE 241 Cb -0.15 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1d7v s ILE 241 CO -0.11 0.40 0.11 -0.76 0.00 0.00 0.00 174.94 174.59 1d7v s LEU 242 N 1.50 3.67 -0.63 2.97 1.43 -0.45 -1.03 118.68 126.14 1d7v s LEU 242 Ca 0.06 -0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 1d7v s LEU 242 Cb -0.14 -2.00 0.09 0.00 0.03 0.00 0.00 46.19 44.17 1d7v s LEU 242 CO -0.02 -0.03 0.84 -0.62 0.23 0.00 0.00 176.35 176.75 1d7v s ASP 243 N 1.60 6.19 -0.61 2.29 2.15 0.24 -1.19 116.67 127.34 1d7v s ASP 243 Ca 0.06 -1.25 -0.00 0.00 0.43 0.00 0.00 52.55 51.79 1d7v s ASP 243 Cb -0.15 -2.36 0.45 0.00 -0.30 0.00 0.00 42.92 40.56 1d7v s ASP 243 CO 0.06 -1.27 1.89 -0.62 -0.17 0.00 0.00 175.17 175.07 1d7v n GLU 244 N 6.98 2.85 -0.16 4.34 1.02 -0.30 -4.30 120.64 131.07 1d7v n GLU 244 Ca -0.06 -3.45 -0.00 0.00 -0.02 0.00 0.00 57.16 53.62 1d7v n GLU 244 Cb 0.44 -2.29 0.25 0.00 -0.02 0.00 0.00 31.44 29.82 1d7v n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d7v h ALA 245 N 2.07 1.40 0.00 0.62 0.00 -1.92 0.12 119.26 121.55 1d7v h ALA 245 Ca 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1d7v h ALA 245 Cb 0.90 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1d7v h ALA 245 CO 1.45 0.49 -1.56 1.04 0.00 0.00 0.00 179.25 180.66 1d7v n GLN 246 N -4.37 0.73 -0.09 0.00 6.02 -1.26 -3.65 117.38 114.76 1d7v n GLN 246 Ca 0.06 -0.12 -0.11 0.00 -0.01 0.00 0.00 57.00 56.81 1d7v n GLN 246 Cb 0.11 -1.37 -0.15 0.00 1.02 0.00 0.00 30.24 29.85 1d7v n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1d7v n THR 247 N -1.94 1.44 -0.46 5.09 -2.24 -1.19 -4.82 114.28 110.15 1d7v n THR 247 Ca -0.02 -0.80 -0.28 0.00 -2.27 0.00 0.00 64.05 60.67 1d7v n THR 247 Cb 0.40 -0.70 0.27 0.00 -2.10 0.00 0.00 70.33 68.19 1d7v n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1d7v s GLY 248 N -5.60 1.52 -1.18 3.38 0.00 0.40 -3.83 107.32 102.00 1d7v s GLY 248 Ca -0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 44.72 44.33 1d7v s GLY 248 CO 0.79 0.56 1.02 -0.62 0.00 0.00 0.00 173.10 174.85 1d7v n VAL 249 N -5.11 -3.87 0.00 1.40 0.31 -0.12 -3.95 118.33 107.00 1d7v n VAL 249 Ca 0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1d7v n VAL 249 Cb 0.55 -4.19 0.00 0.00 -0.91 0.00 0.00 33.84 29.28 1d7v n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7v n GLY 250 N -1.57 3.11 0.30 2.92 0.00 -0.72 -4.95 105.19 104.27 1d7v n GLY 250 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1d7v n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1d7v h ARG 251 N 1.44 0.22 -0.66 1.61 2.43 -1.68 -1.70 114.38 116.04 1d7v h ARG 251 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1d7v h ARG 251 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1d7v h ARG 251 CO 0.00 0.14 0.00 0.25 -1.51 0.00 0.00 179.97 178.85 1d7v n THR 252 N -5.21 1.31 0.00 0.20 -2.24 -1.26 -1.24 114.28 105.83 1d7v n THR 252 Ca 0.19 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1d7v n THR 252 Cb 0.61 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1d7v n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7v n GLY 253 N 0.63 1.19 3.37 3.38 0.00 -0.64 -4.00 105.19 109.12 1d7v n GLY 253 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1d7v n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7v s THR 254 N -2.28 1.83 0.27 2.61 -4.23 -1.26 -4.70 115.64 107.87 1d7v s THR 254 Ca 0.00 -2.23 -0.05 0.00 -1.18 0.00 0.00 61.69 58.23 1d7v s THR 254 Cb 0.00 -2.13 0.26 0.00 1.34 0.00 0.00 72.50 71.97 1d7v s THR 254 CO 0.00 -0.53 1.94 -0.03 -0.54 0.00 0.00 174.62 175.46 1d7v h MET 255 N 2.48 1.25 -4.41 3.99 4.05 -1.93 -2.95 114.93 117.41 1d7v h MET 255 Ca -0.39 -0.08 -0.28 0.00 -0.28 0.00 0.00 59.70 58.68 1d7v h MET 255 Cb 1.23 -0.28 -0.24 0.00 -0.80 0.00 0.00 31.60 31.51 1d7v h MET 255 CO 0.62 0.83 -0.74 -0.06 0.23 0.00 0.00 176.91 177.79 1d7v s PHE 256 N -6.06 0.55 0.34 1.39 0.40 -1.26 -0.95 117.98 112.39 1d7v s PHE 256 Ca -0.13 -0.34 0.13 0.00 -0.60 0.00 0.00 56.93 56.00 1d7v s PHE 256 Cb 0.18 -0.34 0.67 0.00 0.51 0.00 0.00 43.02 44.05 1d7v s PHE 256 CO 0.81 -0.06 1.79 0.00 0.70 0.00 0.00 175.22 178.46 1d7v h ALA 257 N 5.11 1.26 0.00 5.36 0.00 -1.82 -2.61 119.26 126.56 1d7v h ALA 257 Ca -0.32 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1d7v h ALA 257 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1d7v h ALA 257 CO 0.44 0.52 0.00 0.00 0.00 0.00 0.00 179.25 180.21 1d7v h GLN 259 N 0.00 0.88 0.36 0.00 4.20 -1.74 -1.18 115.11 117.63 1d7v h GLN 259 Ca 0.00 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 1d7v h GLN 259 Cb 0.17 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1d7v h GLN 259 CO 0.00 1.01 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.74 1d7v h ARG 260 N 0.71 -0.69 0.00 1.46 2.43 -1.62 -2.23 114.38 114.44 1d7v h ARG 260 Ca 0.10 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1d7v h ARG 260 Cb 0.73 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1d7v h ARG 260 CO 0.06 -0.46 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.47 1d7v h ASP 261 N -0.72 0.00 -0.40 -3.80 3.32 -1.61 -3.46 116.42 109.74 1d7v h ASP 261 Ca -0.02 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1d7v h ASP 261 Cb 0.65 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1d7v h ASP 261 CO -0.05 0.14 -0.08 0.61 -1.72 0.00 0.00 179.24 178.13 1d7v n GLY 262 N -0.67 0.35 3.03 2.75 0.00 -0.49 -4.94 105.19 105.22 1d7v n GLY 262 Ca -0.02 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1d7v n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7v s VAL 263 N -2.16 1.78 -0.14 1.61 1.01 -0.96 -5.04 120.40 116.49 1d7v s VAL 263 Ca 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1d7v s VAL 263 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1d7v s VAL 263 CO 0.00 0.26 0.28 0.42 0.00 0.00 0.00 175.10 176.06 1d7v s THR 264 N 1.35 5.30 0.81 3.92 -4.23 -1.26 -4.70 115.64 116.83 1d7v s THR 264 Ca -0.00 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.92 1d7v s THR 264 Cb -0.16 -3.61 0.08 0.00 1.34 0.00 0.00 72.50 70.15 1d7v s THR 264 CO -0.09 0.43 1.15 -2.16 -0.54 0.00 0.00 174.62 173.41 1d7v s PRO 265 N 0.19 1.98 0.09 3.99 0.04 -1.26 -4.99 135.00 135.04 1d7v s PRO 265 Ca 0.16 0.25 -0.08 0.00 0.04 0.00 0.00 61.00 61.38 1d7v s PRO 265 Cb -0.13 -1.94 -0.21 0.00 0.04 0.00 0.00 34.50 32.26 1d7v s PRO 265 CO 0.04 -1.61 1.19 -0.44 0.04 0.00 0.00 177.00 176.22 1d7v h ASP 266 N -1.07 0.64 -3.73 6.66 3.32 -1.45 -3.44 116.42 117.35 1d7v h ASP 266 Ca -0.47 -0.58 -0.32 0.00 0.02 0.00 0.00 57.03 55.68 1d7v h ASP 266 Cb 1.31 -0.20 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 1d7v h ASP 266 CO 0.64 1.40 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.19 1d7v s ILE 267 N -3.01 0.30 -0.07 0.35 1.01 -0.93 -3.94 121.20 114.91 1d7v s ILE 267 Ca -0.07 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1d7v s ILE 267 Cb 0.07 -0.30 -0.00 0.00 0.01 0.00 0.00 42.46 42.24 1d7v s ILE 267 CO 0.90 0.12 -0.21 -0.22 0.00 0.00 0.00 174.94 175.53 1d7v s LEU 268 N 0.28 1.97 0.01 2.97 2.96 -0.55 -1.34 118.68 124.98 1d7v s LEU 268 Ca -0.03 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1d7v s LEU 268 Cb -0.06 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1d7v s LEU 268 CO -0.01 0.16 -0.12 0.42 -1.32 0.00 0.00 176.35 175.48 1d7v s THR 269 N 0.20 3.26 0.09 3.68 -4.23 -0.33 -0.75 115.64 117.56 1d7v s THR 269 Ca -0.11 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1d7v s THR 269 Cb -0.15 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1d7v s THR 269 CO 0.05 0.41 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.71 1d7v s LEU 270 N -1.29 2.43 0.00 4.79 1.43 0.40 -1.15 118.68 125.29 1d7v s LEU 270 Ca 0.15 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1d7v s LEU 270 Cb -0.11 -0.16 0.00 0.00 0.03 0.00 0.00 46.19 45.95 1d7v s LEU 270 CO 0.05 -0.36 0.00 -1.54 0.23 0.00 0.00 176.35 174.74 1d7v n SER 271 N 0.40 0.00 0.00 2.29 3.41 -1.26 -1.53 113.62 116.93 1d7v n SER 271 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1d7v n SER 271 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1d7v n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d7v n LYS 272 N 0.00 0.00 0.24 4.33 5.02 -1.25 0.15 118.16 126.65 1d7v n LYS 272 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1d7v n LYS 272 Cb 0.00 0.00 0.59 0.00 -0.02 0.00 0.00 35.03 35.60 1d7v n LYS 272 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1d7v h THR 273 N 0.00 1.00 -0.17 -0.18 1.35 -1.76 -2.69 112.91 110.45 1d7v h THR 273 Ca 0.00 -0.41 -0.10 0.00 -0.55 0.00 0.00 66.41 65.35 1d7v h THR 273 Cb 0.00 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1d7v h THR 273 CO 0.00 0.11 -0.32 0.25 -0.25 0.00 0.00 175.52 175.32 1d7v h LEU 274 N 0.00 0.35 0.00 3.87 5.85 0.10 -3.05 115.31 122.43 1d7v h LEU 274 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1d7v h LEU 274 Cb 0.22 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1d7v h LEU 274 CO 0.02 0.66 -0.93 0.61 -0.34 0.00 0.00 178.44 178.46 1d7v n GLY 275 N -0.33 -1.37 3.79 3.75 0.00 -1.04 -4.42 105.19 105.57 1d7v n GLY 275 Ca -0.01 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1d7v n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7v n ALA 276 N -1.98 -1.82 0.00 4.61 0.00 -1.04 -2.36 120.51 117.93 1d7v n ALA 276 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1d7v n ALA 276 Cb 0.49 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1d7v n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7v n GLY 277 N -1.65 1.58 3.95 0.00 0.00 -1.25 -4.53 105.19 103.29 1d7v n GLY 277 Ca -0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 1d7v n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7v s LEU 278 N 0.00 4.03 -0.78 0.99 1.98 -0.99 -5.02 118.68 118.89 1d7v s LEU 278 Ca 0.00 -0.14 -0.21 0.00 -2.89 0.00 0.00 54.13 50.88 1d7v s LEU 278 Cb 0.00 -2.68 0.09 0.00 0.66 0.00 0.00 46.19 44.26 1d7v s LEU 278 CO 0.00 -0.26 1.06 -2.84 -1.89 0.00 0.00 176.35 172.42 1d7v s PRO 279 N -4.05 3.32 0.00 0.98 0.02 -1.26 -4.46 135.00 129.55 1d7v s PRO 279 Ca 0.40 -1.18 0.02 0.00 0.02 0.00 0.00 61.00 60.25 1d7v s PRO 279 Cb -0.09 -4.55 -0.01 0.00 0.02 0.00 0.00 34.50 29.87 1d7v s PRO 279 CO 0.29 -1.83 -0.05 -1.17 -0.33 0.00 0.00 177.00 173.91 1d7v s LEU 280 N 3.65 2.04 0.19 -5.54 2.96 -1.19 -4.65 118.68 116.15 1d7v s LEU 280 Ca 0.28 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1d7v s LEU 280 Cb -0.11 -0.23 -0.00 0.00 0.50 0.00 0.00 46.19 46.34 1d7v s LEU 280 CO 0.02 0.02 0.37 0.00 -1.32 0.00 0.00 176.35 175.44 1d7v s ALA 281 N -0.27 -0.16 -0.07 5.97 0.00 -0.94 -4.32 121.76 121.97 1d7v s ALA 281 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 1d7v s ALA 281 Cb -0.03 0.94 0.12 0.00 0.00 0.00 0.00 23.12 24.15 1d7v s ALA 281 CO -0.00 -0.72 1.03 0.00 0.00 0.00 0.00 175.76 176.07 1d7v s ALA 282 N -3.97 -1.93 0.13 0.00 0.00 -0.58 0.46 121.76 115.87 1d7v s ALA 282 Ca 0.18 1.18 0.08 0.00 0.00 0.00 0.00 51.96 53.40 1d7v s ALA 282 Cb 0.02 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1d7v s ALA 282 CO 0.02 -0.69 -0.18 0.96 0.00 0.00 0.00 175.76 175.87 1d7v s ILE 283 N -2.83 1.65 -0.03 0.00 -4.36 -0.69 -0.45 121.20 114.50 1d7v s ILE 283 Ca 0.07 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1d7v s ILE 283 Cb -0.01 -1.63 0.03 0.00 1.25 0.00 0.00 42.46 42.09 1d7v s ILE 283 CO -0.06 -0.23 0.01 -0.69 0.24 0.00 0.00 174.94 174.20 1d7v s VAL 284 N -1.68 0.16 0.31 8.37 1.01 0.07 -1.84 120.40 126.80 1d7v s VAL 284 Ca 0.10 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1d7v s VAL 284 Cb -0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1d7v s VAL 284 CO 0.05 0.15 0.28 0.28 0.00 0.00 0.00 175.10 175.85 1d7v s THR 285 N 1.14 0.00 0.60 3.92 -1.32 0.11 -1.49 115.64 118.61 1d7v s THR 285 Ca -0.08 -1.95 -0.15 0.00 -1.21 0.00 0.00 61.69 58.30 1d7v s THR 285 Cb -0.13 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 1d7v s THR 285 CO -0.02 0.00 1.04 -0.94 -2.21 0.00 0.00 174.62 172.49 1d7v s SER 286 N -3.32 5.91 0.27 8.08 1.04 -1.21 0.10 113.70 124.57 1d7v s SER 286 Ca 0.39 1.70 -0.04 0.00 0.48 0.00 0.00 55.95 58.48 1d7v s SER 286 Cb 0.03 -2.52 0.34 0.00 0.10 0.00 0.00 66.02 63.97 1d7v s SER 286 CO 0.24 -1.08 1.88 0.00 0.98 0.00 0.00 173.24 175.27 1d7v h ALA 287 N 0.25 1.26 0.08 5.32 0.00 -1.93 -0.60 119.26 123.64 1d7v h ALA 287 Ca -0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1d7v h ALA 287 Cb 1.21 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d7v h ALA 287 CO 0.58 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 180.39 1d7v h ALA 288 N 1.36 -0.11 -0.82 0.00 0.00 -1.95 0.50 119.26 118.24 1d7v h ALA 288 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1d7v h ALA 288 Cb 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1d7v h ALA 288 CO -0.04 -0.52 0.46 0.82 0.00 0.00 0.00 179.25 179.97 1d7v h ILE 289 N -0.19 1.24 -0.31 0.00 2.04 -1.92 0.90 117.51 119.26 1d7v h ILE 289 Ca -0.01 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1d7v h ILE 289 Cb 0.16 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1d7v h ILE 289 CO 0.02 0.26 0.14 -0.08 0.00 0.00 0.00 178.15 178.49 1d7v h GLU 290 N 1.13 0.46 -0.43 2.37 4.22 -0.70 0.32 114.58 121.96 1d7v h GLU 290 Ca 0.29 -0.08 0.08 0.00 0.08 0.00 0.00 59.36 59.73 1d7v h GLU 290 Cb 0.01 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 1d7v h GLU 290 CO -0.05 0.45 0.02 0.93 -2.18 0.00 0.00 179.01 178.18 1d7v h GLU 291 N 0.36 0.13 -0.39 1.92 4.39 0.95 0.18 114.58 122.11 1d7v h GLU 291 Ca 0.11 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.66 1d7v h GLU 291 Cb 0.15 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1d7v h GLU 291 CO -0.01 0.08 -0.30 -0.09 -1.16 0.00 0.00 179.01 177.53 1d7v h ARG 292 N 0.13 0.86 -0.94 2.33 2.43 -0.69 0.03 114.38 118.52 1d7v h ARG 292 Ca 0.21 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1d7v h ARG 292 Cb 0.30 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1d7v h ARG 292 CO -0.34 1.05 0.60 0.00 -1.51 0.00 0.00 179.97 179.77 1d7v h ALA 293 N 0.92 1.29 0.34 2.80 0.00 -0.24 -1.73 119.26 122.64 1d7v h ALA 293 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d7v h ALA 293 Cb 0.86 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d7v h ALA 293 CO 0.08 0.64 -0.17 1.25 0.00 0.00 0.00 179.25 181.05 1d7v h HIS 294 N 1.29 -0.43 -0.98 0.00 -0.00 -0.31 0.03 115.15 114.75 1d7v h HIS 294 Ca 0.34 -0.01 0.34 0.00 -0.00 0.00 0.00 60.37 61.04 1d7v h HIS 294 Cb -0.11 0.14 -0.16 0.00 -0.00 0.00 0.00 27.41 27.28 1d7v h HIS 294 CO 0.00 -0.15 0.46 1.49 -0.00 0.00 0.00 177.93 179.73 1d7v h GLU 295 N -0.67 0.16 -0.14 5.26 4.81 -0.52 0.75 114.58 124.24 1d7v h GLU 295 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1d7v h GLU 295 Cb 0.47 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1d7v h GLU 295 CO 0.08 0.11 0.00 1.28 -0.73 0.00 0.00 179.01 179.75 1d7v n LEU 296 N -5.19 1.33 -1.86 1.64 4.32 -0.69 -4.96 117.00 111.59 1d7v n LEU 296 Ca 0.31 -0.56 -0.06 0.00 -0.02 0.00 0.00 56.01 55.69 1d7v n LEU 296 Cb 1.02 -0.09 0.03 0.00 -1.62 0.00 0.00 43.42 42.76 1d7v n LEU 296 CO 0.05 0.28 0.04 0.61 -1.22 0.00 0.00 177.39 177.14 1d7v n GLY 297 N 1.06 0.16 3.70 -0.72 0.00 0.26 -4.98 105.19 104.66 1d7v n GLY 297 Ca 0.15 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1d7v n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d7v n TYR 298 N -2.10 1.93 -3.72 1.61 9.36 -0.04 -4.98 117.16 119.21 1d7v n TYR 298 Ca -0.10 0.47 -0.25 0.00 3.32 0.00 0.00 57.90 61.34 1d7v n TYR 298 Cb 0.56 -2.33 -0.17 0.00 -0.63 0.00 0.00 39.34 36.77 1d7v n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1d7v s LEU 299 N -2.23 0.70 -0.41 2.98 0.20 -1.26 -4.96 118.68 113.70 1d7v s LEU 299 Ca 0.67 -0.40 0.09 0.00 0.69 0.00 0.00 54.13 55.18 1d7v s LEU 299 Cb -0.47 -0.43 0.30 0.00 -0.43 0.00 0.00 46.19 45.16 1d7v s LEU 299 CO 0.53 -0.26 0.76 0.33 -0.29 0.00 0.00 176.35 177.42 1d7v n PHE 300 N 5.15 -0.97 -3.39 5.38 7.35 -1.26 -5.06 117.46 124.67 1d7v n PHE 300 Ca -0.07 -3.19 -0.39 0.00 -0.76 0.00 0.00 57.45 53.04 1d7v n PHE 300 Cb 0.49 0.21 -0.09 0.00 0.35 0.00 0.00 39.48 40.44 1d7v n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1d7v s TYR 301 N -1.19 3.25 0.35 -5.13 5.04 -1.26 -4.99 117.35 113.42 1d7v s TYR 301 Ca 0.34 0.41 0.04 0.00 -2.44 0.00 0.00 57.07 55.43 1d7v s TYR 301 Cb 0.27 -2.57 -0.03 0.00 0.35 0.00 0.00 41.96 39.98 1d7v s TYR 301 CO -0.11 -0.22 0.18 0.95 -1.34 0.00 0.00 175.55 175.01 1d7v s THR 302 N 2.03 0.35 0.00 4.34 -4.23 -1.26 -5.07 115.64 111.81 1d7v s THR 302 Ca 0.15 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.42 1d7v s THR 302 Cb -0.16 -2.45 -0.18 0.00 1.34 0.00 0.00 72.50 71.05 1d7v s THR 302 CO 0.10 0.00 1.34 0.74 -0.54 0.00 0.00 174.62 176.25 1d7v h THR 303 N 2.04 1.34 -0.14 3.99 2.02 -1.97 -3.33 112.91 116.86 1d7v h THR 303 Ca -0.32 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 65.80 1d7v h THR 303 Cb 1.25 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1d7v h THR 303 CO 0.50 0.29 0.00 1.41 0.37 0.00 0.00 175.52 178.09 1d7v n HIS 304 N -4.81 0.16 -1.76 3.16 8.25 -1.26 -4.77 115.22 114.19 1d7v n HIS 304 Ca -0.08 -0.08 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 1d7v n HIS 304 Cb 0.25 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 1d7v n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d7v s VAL 305 N -1.84 2.03 -1.33 1.59 0.11 -1.25 -2.84 120.40 116.88 1d7v s VAL 305 Ca 0.34 0.02 -0.02 0.00 -2.93 0.00 0.00 61.98 59.40 1d7v s VAL 305 Cb 0.20 -3.02 0.01 0.00 -1.53 0.00 0.00 36.38 32.05 1d7v s VAL 305 CO 0.30 0.00 0.76 -1.20 -3.33 0.00 0.00 175.10 171.64 1d7v n SER 306 N 2.09 -1.68 -4.61 3.54 7.64 -1.13 -4.76 113.62 114.71 1d7v n SER 306 Ca 0.08 -0.80 -0.36 0.00 1.01 0.00 0.00 58.87 58.80 1d7v n SER 306 Cb 0.37 -4.12 -0.10 0.00 -1.01 0.00 0.00 64.21 59.35 1d7v n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d7v s ASP 307 N -4.23 5.79 0.16 6.43 1.11 -1.13 -4.72 116.67 120.07 1d7v s ASP 307 Ca 0.08 0.04 -0.19 0.00 0.18 0.00 0.00 52.55 52.66 1d7v s ASP 307 Cb -0.04 -2.03 0.08 0.00 1.07 0.00 0.00 42.92 42.00 1d7v s ASP 307 CO 0.81 0.08 1.65 1.55 1.18 0.00 0.00 175.17 180.43 1d7v h PRO 308 N 7.42 -0.10 -0.24 8.23 0.13 -1.88 -2.84 132.00 142.72 1d7v h PRO 308 Ca -0.37 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.80 1d7v h PRO 308 Cb 1.17 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1d7v h PRO 308 CO 0.65 -0.07 -0.51 1.25 -0.23 0.00 0.00 178.00 179.09 1d7v h LEU 309 N -0.11 -1.66 0.03 1.56 5.85 -1.66 0.43 115.31 119.76 1d7v h LEU 309 Ca 0.18 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1d7v h LEU 309 Cb 0.39 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1d7v h LEU 309 CO -0.43 -0.41 -0.04 -0.65 -0.34 0.00 0.00 178.44 176.56 1d7v h PRO 310 N -0.46 -0.08 -0.54 5.25 0.11 -1.87 -1.21 132.00 133.19 1d7v h PRO 310 Ca 0.05 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.24 1d7v h PRO 310 Cb 0.59 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.62 1d7v h PRO 310 CO -0.47 -0.06 -0.44 0.00 -0.21 0.00 0.00 178.00 176.83 1d7v h ALA 311 N 0.88 -0.36 -0.71 -0.75 0.00 -1.20 0.59 119.26 117.72 1d7v h ALA 311 Ca 0.01 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.17 1d7v h ALA 311 Cb 0.09 0.95 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1d7v h ALA 311 CO -0.02 -0.84 -0.00 0.00 0.00 0.00 0.00 179.25 178.39 1d7v h ALA 312 N 0.56 0.71 -0.63 0.00 0.00 0.38 -0.25 119.26 120.04 1d7v h ALA 312 Ca 0.17 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1d7v h ALA 312 Cb 0.57 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1d7v h ALA 312 CO -0.66 -0.41 0.39 0.28 0.00 0.00 0.00 179.25 178.85 1d7v h VAL 313 N 0.11 1.18 -0.90 0.00 2.07 0.12 -2.38 116.25 116.45 1d7v h VAL 313 Ca 0.38 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1d7v h VAL 313 Cb 0.65 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1d7v h VAL 313 CO -0.62 0.19 0.59 1.23 0.02 0.00 0.00 177.57 178.98 1d7v h GLY 314 N 0.86 1.28 0.93 2.17 0.00 0.11 -2.49 103.07 105.93 1d7v h GLY 314 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1d7v h GLY 314 CO -0.04 0.41 -0.06 -2.00 0.00 0.00 0.00 176.54 174.85 1d7v h LEU 315 N 1.16 -0.14 -0.23 3.11 5.85 -0.74 -2.62 115.31 121.70 1d7v h LEU 315 Ca 0.35 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1d7v h LEU 315 Cb -0.05 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1d7v h LEU 315 CO -0.09 -0.04 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.76 1d7v h ARG 316 N -0.24 -0.09 -0.78 1.25 9.65 -1.15 0.06 114.38 123.08 1d7v h ARG 316 Ca -0.02 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.03 1d7v h ARG 316 Cb 0.19 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.68 1d7v h ARG 316 CO 0.03 -0.06 0.26 0.28 2.80 0.00 0.00 179.97 183.28 1d7v h VAL 317 N -0.10 0.56 -0.23 0.20 2.07 -1.40 0.42 116.25 117.77 1d7v h VAL 317 Ca 0.13 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1d7v h VAL 317 Cb 0.29 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1d7v h VAL 317 CO -0.29 0.07 -0.06 -0.07 0.02 0.00 0.00 177.57 177.24 1d7v h LEU 318 N 0.36 0.46 -0.54 2.57 3.38 -0.93 -0.80 115.31 119.80 1d7v h LEU 318 Ca 0.44 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1d7v h LEU 318 Cb 0.75 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1d7v h LEU 318 CO -0.48 0.72 -0.16 0.44 0.09 0.00 0.00 178.44 179.05 1d7v h ASP 319 N 0.19 -0.59 0.13 -0.43 3.32 0.83 -1.49 116.42 118.38 1d7v h ASP 319 Ca 0.06 0.17 -0.18 0.00 0.02 0.00 0.00 57.03 57.10 1d7v h ASP 319 Cb 0.52 0.37 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1d7v h ASP 319 CO 0.02 -0.20 -0.69 -0.37 -1.72 0.00 0.00 179.24 176.28 1d7v h VAL 320 N -0.03 1.35 -0.56 -1.35 -1.51 0.03 -0.85 116.25 113.33 1d7v h VAL 320 Ca 0.26 -2.02 0.03 0.00 -1.23 0.00 0.00 66.70 63.74 1d7v h VAL 320 Cb 0.43 2.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.55 1d7v h VAL 320 CO -0.57 0.62 0.33 0.58 -1.23 0.00 0.00 177.57 177.29 1d7v h VAL 321 N 0.36 1.04 0.47 7.19 2.07 -0.68 0.11 116.25 126.80 1d7v h VAL 321 Ca -0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1d7v h VAL 321 Cb 1.27 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1d7v h VAL 321 CO 0.13 0.12 -0.22 1.56 0.02 0.00 0.00 177.57 179.17 1d7v h GLN 322 N 0.64 -0.60 0.27 1.57 4.20 -1.25 -1.08 115.11 118.86 1d7v h GLN 322 Ca 0.23 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1d7v h GLN 322 Cb 0.05 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1d7v h GLN 322 CO -0.11 -0.30 -0.27 -0.09 -0.67 0.00 0.00 178.83 177.38 1d7v h ARG 323 N -0.88 -0.56 0.00 1.46 2.43 -0.92 -2.12 114.38 113.80 1d7v h ARG 323 Ca -0.06 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d7v h ARG 323 Cb 0.58 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1d7v h ARG 323 CO 0.10 -0.37 0.00 -0.25 -1.51 0.00 0.00 179.97 177.94 1d7v n ASP 324 N -5.39 0.00 -3.88 -3.80 9.92 0.36 -4.88 116.55 108.87 1d7v n ASP 324 Ca -0.09 -0.86 -0.28 0.00 -0.53 0.00 0.00 54.79 53.04 1d7v n ASP 324 Cb 0.30 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.80 1d7v n ASP 324 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d7v n GLY 325 N 0.39 -0.40 0.22 0.44 0.00 -0.76 -4.88 105.19 100.20 1d7v n GLY 325 Ca 0.14 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1d7v n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d7v h LEU 326 N -1.96 0.00 -0.91 0.99 3.38 -1.49 -2.57 115.31 112.74 1d7v h LEU 326 Ca -0.60 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.39 1d7v h LEU 326 Cb 1.37 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 1d7v h LEU 326 CO 0.65 0.23 0.60 0.58 0.09 0.00 0.00 178.44 180.58 1d7v h VAL 327 N 0.00 1.20 0.41 1.22 2.07 -1.84 0.21 116.25 119.53 1d7v h VAL 327 Ca -0.00 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1d7v h VAL 327 Cb 0.45 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1d7v h VAL 327 CO 0.03 0.22 -0.20 0.00 0.02 0.00 0.00 177.57 177.64 1d7v h ALA 328 N 1.35 -0.55 -0.94 1.67 0.00 -1.78 -2.98 119.26 116.03 1d7v h ALA 328 Ca 0.35 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.28 1d7v h ALA 328 Cb -0.09 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 17.74 1d7v h ALA 328 CO -0.09 -0.61 -0.16 -2.13 0.00 0.00 0.00 179.25 176.26 1d7v n ARG 329 N -5.18 -0.08 -0.25 0.00 0.63 -0.99 0.12 116.66 110.91 1d7v n ARG 329 Ca -0.10 1.44 0.03 0.00 -0.92 0.00 0.00 57.85 58.31 1d7v n ARG 329 Cb 0.29 -2.20 0.12 0.00 0.45 0.00 0.00 32.46 31.12 1d7v n ARG 329 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1d7v h ALA 330 N 1.87 0.63 -0.64 5.13 0.00 -0.42 0.14 119.26 125.98 1d7v h ALA 330 Ca 0.49 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.61 1d7v h ALA 330 Cb 0.83 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1d7v h ALA 330 CO -0.94 -0.42 0.25 -0.91 0.00 0.00 0.00 179.25 177.23 1d7v h ASN 331 N 0.05 0.88 0.42 0.00 2.35 0.91 0.57 115.58 120.77 1d7v h ASN 331 Ca 0.38 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1d7v h ASN 331 Cb 0.63 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1d7v h ASN 331 CO -0.69 0.81 -0.20 0.58 -1.65 0.00 0.00 177.43 176.28 1d7v h VAL 332 N 0.89 0.53 0.00 2.81 2.07 -0.32 0.20 116.25 122.43 1d7v h VAL 332 Ca 0.21 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1d7v h VAL 332 Cb 0.21 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1d7v h VAL 332 CO -0.02 0.07 -0.37 0.24 0.02 0.00 0.00 177.57 177.52 1d7v h MET 333 N -0.83 0.00 -0.36 1.57 2.86 -0.90 -2.00 114.93 115.27 1d7v h MET 333 Ca -0.06 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1d7v h MET 333 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1d7v h MET 333 CO 0.10 0.37 0.13 0.78 1.06 0.00 0.00 176.91 179.35 1d7v h GLY 334 N 1.24 0.58 0.97 8.32 0.00 -0.75 0.14 103.07 113.56 1d7v h GLY 334 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1d7v h GLY 334 CO 0.05 0.30 0.17 -1.80 0.00 0.00 0.00 176.54 175.26 1d7v h ASP 335 N 0.43 0.34 0.28 0.19 -0.00 -0.25 0.25 116.42 117.65 1d7v h ASP 335 Ca 0.12 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.03 57.08 1d7v h ASP 335 Cb 0.20 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.42 1d7v h ASP 335 CO -0.01 0.30 -0.41 -0.09 -0.00 0.00 0.00 179.24 179.03 1d7v h ARG 336 N 0.36 -0.70 -0.35 0.28 2.43 -0.84 -1.21 114.38 114.35 1d7v h ARG 336 Ca 0.10 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1d7v h ARG 336 Cb 0.03 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 1d7v h ARG 336 CO -0.02 -0.46 -0.08 1.25 -1.51 0.00 0.00 179.97 179.14 1d7v h LEU 337 N -0.72 -0.32 -0.34 3.80 6.46 -0.64 -2.08 115.31 121.47 1d7v h LEU 337 Ca -0.03 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1d7v h LEU 337 Cb 0.66 0.21 -0.08 0.00 -0.73 0.00 0.00 40.66 40.72 1d7v h LEU 337 CO -0.12 -0.11 -0.36 -0.09 -0.62 0.00 0.00 178.44 177.14 1d7v h ARG 338 N 0.00 -0.30 -1.00 1.25 2.43 -0.07 0.11 114.38 116.80 1d7v h ARG 338 Ca 0.17 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1d7v h ARG 338 Cb 0.25 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1d7v h ARG 338 CO -0.35 -0.20 0.65 0.00 -1.51 0.00 0.00 179.97 178.56 1d7v h ARG 339 N -0.31 1.21 -0.89 0.20 3.08 -1.03 -0.10 114.38 116.54 1d7v h ARG 339 Ca 0.15 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1d7v h ARG 339 Cb 0.56 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1d7v h ARG 339 CO -0.51 0.80 0.50 0.78 -1.07 0.00 0.00 179.97 180.47 1d7v h GLY 340 N 1.25 1.32 1.02 0.04 0.00 -0.55 -0.69 103.07 105.46 1d7v h GLY 340 Ca 0.40 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1d7v h GLY 340 CO -0.13 0.56 0.16 1.41 0.00 0.00 0.00 176.54 178.54 1d7v h LEU 341 N 1.24 0.93 -0.74 3.11 3.38 0.22 -2.72 115.31 120.73 1d7v h LEU 341 Ca 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1d7v h LEU 341 Cb 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1d7v h LEU 341 CO -0.05 0.92 0.42 -0.07 0.09 0.00 0.00 178.44 179.74 1d7v h LEU 342 N 0.89 0.91 -0.78 1.67 3.38 0.10 -1.61 115.31 119.88 1d7v h LEU 342 Ca 0.19 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1d7v h LEU 342 Cb 0.35 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1d7v h LEU 342 CO 0.00 0.73 0.46 0.44 0.09 0.00 0.00 178.44 180.16 1d7v h ASP 343 N 1.01 0.72 -0.53 -0.43 3.32 -0.93 0.43 116.42 120.01 1d7v h ASP 343 Ca 0.26 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.34 1d7v h ASP 343 Cb 0.01 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1d7v h ASP 343 CO -0.05 0.46 0.34 -0.07 -1.72 0.00 0.00 179.24 178.21 1d7v h LEU 344 N 0.85 0.59 -2.35 1.55 3.38 -1.13 0.30 115.31 118.50 1d7v h LEU 344 Ca 0.34 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.32 1d7v h LEU 344 Cb 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1d7v h LEU 344 CO -0.17 0.42 0.07 -0.03 0.09 0.00 0.00 178.44 178.82 1d7v h MET 345 N 0.70 0.00 -0.03 1.13 4.05 -0.16 0.14 114.93 120.75 1d7v h MET 345 Ca 0.20 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.48 1d7v h MET 345 Cb -0.07 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1d7v h MET 345 CO -0.05 0.00 -0.62 1.49 0.23 0.00 0.00 176.91 177.96 1d7v h GLU 346 N 0.00 0.12 0.00 0.39 4.81 0.16 -3.34 114.58 116.72 1d7v h GLU 346 Ca 0.03 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1d7v h GLU 346 Cb 0.16 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1d7v h GLU 346 CO -0.00 0.70 -0.61 0.00 -0.73 0.00 0.00 179.01 178.37 1d7v h ARG 347 N 0.09 0.00 -5.81 1.92 -0.00 0.20 -3.48 114.38 107.30 1d7v h ARG 347 Ca -0.01 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.83 1d7v h ARG 347 Cb 1.12 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.03 1d7v h ARG 347 CO 0.09 0.79 -0.45 -0.06 0.00 0.00 0.00 179.97 180.34 1d7v s PHE 348 N -2.22 3.57 -0.99 3.04 0.40 0.06 -5.01 117.98 116.84 1d7v s PHE 348 Ca -0.21 0.47 0.24 0.00 -0.60 0.00 0.00 56.93 56.84 1d7v s PHE 348 Cb 0.02 -1.91 0.41 0.00 0.51 0.00 0.00 43.02 42.04 1d7v s PHE 348 CO 0.52 0.65 1.34 -0.25 0.70 0.00 0.00 175.22 178.19 1d7v n ASP 349 N 1.20 0.57 0.12 1.36 8.00 -1.26 -3.85 116.55 122.69 1d7v n ASP 349 Ca -0.13 -0.33 0.13 0.00 0.71 0.00 0.00 54.79 55.17 1d7v n ASP 349 Cb 0.53 0.35 0.45 0.00 -0.02 0.00 0.00 41.12 42.43 1d7v n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d7v s ILE 351 N -3.23 5.09 -0.08 0.00 1.01 -1.25 0.19 121.20 122.93 1d7v s ILE 351 Ca 0.07 0.85 0.11 0.00 0.00 0.00 0.00 60.65 61.68 1d7v s ILE 351 Cb 0.11 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.59 1d7v s ILE 351 CO 0.49 0.10 0.28 0.61 0.00 0.00 0.00 174.94 176.43 1d7v n GLY 352 N 4.38 -0.46 3.56 6.18 0.00 -0.10 -4.89 105.19 113.86 1d7v n GLY 352 Ca -0.05 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1d7v n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d7v s ASP 353 N -3.15 -0.68 -0.21 1.61 2.15 -1.20 -4.97 116.67 110.22 1d7v s ASP 353 Ca -0.03 1.07 -0.00 0.00 0.43 0.00 0.00 52.55 54.02 1d7v s ASP 353 Cb 0.07 1.02 0.05 0.00 -0.30 0.00 0.00 42.92 43.76 1d7v s ASP 353 CO 0.47 -0.40 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.34 1d7v s VAL 354 N -0.33 1.29 0.30 1.11 1.01 -1.26 -1.67 120.40 120.86 1d7v s VAL 354 Ca -0.05 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1d7v s VAL 354 Cb -0.03 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1d7v s VAL 354 CO 0.05 -0.02 0.21 0.00 0.00 0.00 0.00 175.10 175.34 1d7v s ARG 355 N 1.52 1.61 0.00 2.72 1.70 -0.60 -5.00 118.95 120.91 1d7v s ARG 355 Ca -0.03 -1.92 0.00 0.00 -0.47 0.00 0.00 55.73 53.31 1d7v s ARG 355 Cb -0.17 0.14 0.00 0.00 -0.57 0.00 0.00 34.95 34.35 1d7v s ARG 355 CO -0.07 -0.53 0.00 0.41 -1.08 0.00 0.00 175.30 174.03 1d7v n GLY 356 N -0.56 0.46 3.08 3.88 0.00 -1.26 -0.04 105.19 110.74 1d7v n GLY 356 Ca 0.04 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 1d7v n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7v s ARG 357 N -0.47 0.23 6.94 1.61 3.52 0.15 -4.95 118.95 125.98 1d7v s ARG 357 Ca 0.00 0.50 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1d7v s ARG 357 Cb 0.00 -0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 1d7v s ARG 357 CO 0.00 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 1d7v n GLY 358 N 3.97 2.41 1.70 8.12 0.00 -1.26 -2.21 105.19 117.93 1d7v n GLY 358 Ca -0.23 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 1d7v n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d7v n LEU 359 N 0.00 4.57 -3.52 0.99 4.77 -0.37 -4.16 117.00 119.27 1d7v n LEU 359 Ca 0.00 -4.51 -0.29 0.00 -0.03 0.00 0.00 56.01 51.18 1d7v n LEU 359 Cb 0.00 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.54 1d7v n LEU 359 CO 0.00 1.89 -0.31 -0.22 -1.33 0.00 0.00 177.39 177.42 1d7v s LEU 360 N -3.52 1.31 0.11 2.23 2.96 -0.94 -4.17 118.68 116.66 1d7v s LEU 360 Ca 0.49 -2.19 0.09 0.00 -0.22 0.00 0.00 54.13 52.30 1d7v s LEU 360 Cb 0.41 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 1d7v s LEU 360 CO 0.01 -0.31 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.74 1d7v s LEU 361 N 1.02 2.31 0.03 -0.68 1.02 -0.30 -0.67 118.68 121.41 1d7v s LEU 361 Ca 0.17 -0.71 0.05 0.00 0.02 0.00 0.00 54.13 53.66 1d7v s LEU 361 Cb -0.23 -0.99 -0.02 0.00 0.02 0.00 0.00 46.19 44.97 1d7v s LEU 361 CO -0.02 0.10 -0.15 -0.83 0.02 0.00 0.00 176.35 175.46 1d7v s GLY 362 N -1.97 0.83 -0.22 -3.19 0.00 0.94 0.86 107.32 104.56 1d7v s GLY 362 Ca 0.09 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1d7v s GLY 362 CO 0.05 -0.77 -0.07 0.14 0.00 0.00 0.00 173.10 172.46 1d7v s VAL 363 N -0.72 1.55 -0.42 1.40 1.01 -0.80 -1.55 120.40 120.86 1d7v s VAL 363 Ca 0.04 -1.15 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 1d7v s VAL 363 Cb -0.07 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1d7v s VAL 363 CO 0.01 -0.03 0.67 -0.70 0.00 0.00 0.00 175.10 175.05 1d7v s GLU 364 N 1.40 3.41 -0.01 2.72 2.12 -0.67 -1.46 118.70 126.22 1d7v s GLU 364 Ca -0.05 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 1d7v s GLU 364 Cb -0.18 -3.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.27 1d7v s GLU 364 CO -0.07 -0.95 0.97 0.42 -0.54 0.00 0.00 175.26 175.09 1d7v s ILE 365 N 2.88 4.87 0.03 -3.70 -1.09 -0.18 -0.92 121.20 123.09 1d7v s ILE 365 Ca 0.24 2.04 0.01 0.00 -2.23 0.00 0.00 60.65 60.71 1d7v s ILE 365 Cb -0.14 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.41 1d7v s ILE 365 CO 0.19 0.15 -0.05 0.54 -1.23 0.00 0.00 174.94 174.54 1d7v s VAL 366 N 1.06 0.26 -0.07 2.92 0.11 0.13 -3.15 120.40 121.65 1d7v s VAL 366 Ca 0.51 -0.96 -0.05 0.00 -2.93 0.00 0.00 61.98 58.55 1d7v s VAL 366 Cb -0.21 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1d7v s VAL 366 CO 0.27 -0.45 0.23 0.50 -3.33 0.00 0.00 175.10 172.32 1d7v h LYS 367 N 4.61 -0.18 -4.77 1.54 1.63 0.35 -3.38 116.57 116.37 1d7v h LYS 367 Ca -0.33 0.01 -0.67 0.00 -0.85 0.00 0.00 60.65 58.81 1d7v h LYS 367 Cb 1.21 0.04 -0.19 0.00 -0.60 0.00 0.00 32.23 32.68 1d7v h LYS 367 CO 0.41 -0.12 -0.51 0.34 -3.45 0.00 0.00 179.45 176.12 1d7v s ASP 368 N -5.21 5.90 0.00 4.20 -1.08 -1.24 -4.76 116.67 114.49 1d7v s ASP 368 Ca -0.03 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 1d7v s ASP 368 Cb 0.00 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 1d7v s ASP 368 CO 0.08 -0.18 0.44 -1.14 0.52 0.00 0.00 175.17 174.89 1d7v n ARG 369 N 5.06 0.72 0.00 4.34 0.63 -1.26 0.16 116.66 126.31 1d7v n ARG 369 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1d7v n ARG 369 Cb 0.50 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.13 1d7v n ARG 369 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1d7v n ARG 370 N 0.00 3.87 -0.04 -0.14 3.00 -1.26 -4.66 116.66 117.44 1d7v n ARG 370 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.78 1d7v n ARG 370 Cb 0.14 -0.61 -0.14 0.00 0.00 0.00 0.00 32.46 31.85 1d7v n ARG 370 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1d7v n THR 371 N -0.44 1.31 -3.44 0.55 -1.04 -0.96 -4.95 114.28 105.32 1d7v n THR 371 Ca 0.00 -0.77 -0.20 0.00 -2.04 0.00 0.00 64.05 61.04 1d7v n THR 371 Cb 0.02 -0.68 0.07 0.00 -1.82 0.00 0.00 70.33 67.93 1d7v n THR 371 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d7v n LYS 372 N -2.84 -6.91 -3.05 -2.82 5.02 0.43 -4.95 118.16 103.04 1d7v n LYS 372 Ca -0.20 0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 1d7v n LYS 372 Cb 1.01 -5.54 -0.05 0.00 -0.02 0.00 0.00 35.03 30.42 1d7v n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1d7v s GLU 373 N -5.96 4.20 0.20 1.97 2.12 -1.15 -4.89 118.70 115.20 1d7v s GLU 373 Ca 0.41 0.71 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 1d7v s GLU 373 Cb -0.18 -3.60 -0.16 0.00 0.26 0.00 0.00 34.13 30.45 1d7v s GLU 373 CO 0.66 -0.32 0.71 -2.30 -0.54 0.00 0.00 175.26 173.47 1d7v n PRO 374 N 5.31 0.37 -2.80 4.30 -0.02 -1.26 0.26 135.00 141.17 1d7v n PRO 374 Ca 0.01 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 1d7v n PRO 374 Cb 0.49 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.65 1d7v n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7v s ALA 375 N -0.89 3.12 -0.46 3.55 0.00 -1.19 -4.14 121.76 121.75 1d7v s ALA 375 Ca 0.65 -1.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 1d7v s ALA 375 Cb -0.90 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 18.42 1d7v s ALA 375 CO 0.57 -2.48 1.52 0.34 0.00 0.00 0.00 175.76 175.70 1d7v s ASP 376 N 2.96 6.10 0.00 0.00 -1.08 -1.26 -4.00 116.67 119.39 1d7v s ASP 376 Ca 0.31 0.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.04 1d7v s ASP 376 Cb -0.12 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1d7v s ASP 376 CO 0.19 -1.65 0.00 0.61 0.52 0.00 0.00 175.17 174.84 1d7v n GLY 377 N 5.25 1.61 0.33 2.66 0.00 -1.26 -4.77 105.19 109.01 1d7v n GLY 377 Ca 0.17 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.41 1d7v n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d7v h LEU 378 N 0.00 -0.01 0.06 0.99 5.85 -1.98 0.37 115.31 120.60 1d7v h LEU 378 Ca 0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1d7v h LEU 378 Cb 0.00 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1d7v h LEU 378 CO 0.00 -0.34 -0.20 1.23 -0.34 0.00 0.00 178.44 178.79 1d7v h GLY 379 N 0.06 -1.16 -0.82 3.75 0.00 -1.86 -0.51 103.07 102.53 1d7v h GLY 379 Ca 0.70 0.55 0.36 0.00 0.00 0.00 0.00 47.33 48.94 1d7v h GLY 379 CO -0.80 -0.38 0.44 0.00 0.00 0.00 0.00 176.54 175.80 1d7v h ALA 380 N -1.21 1.88 0.53 3.60 0.00 -1.32 0.38 119.26 123.12 1d7v h ALA 380 Ca -0.01 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1d7v h ALA 380 Cb 0.29 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1d7v h ALA 380 CO -0.10 -0.75 -0.25 0.87 0.00 0.00 0.00 179.25 179.02 1d7v h LYS 381 N 0.11 -0.68 -0.30 0.00 1.57 -0.60 0.77 116.57 117.44 1d7v h LYS 381 Ca 0.76 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.62 1d7v h LYS 381 Cb 1.84 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 34.27 1d7v h LYS 381 CO -0.74 -0.42 0.09 0.82 -0.57 0.00 0.00 179.45 178.64 1d7v h ILE 382 N -0.79 0.91 -0.74 1.86 2.04 0.10 0.13 117.51 121.03 1d7v h ILE 382 Ca -0.07 -0.08 0.14 0.00 1.00 0.00 0.00 64.86 65.85 1d7v h ILE 382 Cb 0.58 0.67 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 1d7v h ILE 382 CO 0.12 0.04 0.29 0.74 0.00 0.00 0.00 178.15 179.34 1d7v h THR 383 N 0.22 0.66 -0.66 -0.27 2.02 -0.33 0.58 112.91 115.13 1d7v h THR 383 Ca 0.13 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1d7v h THR 383 Cb 0.11 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1d7v h THR 383 CO -0.14 0.08 0.17 -0.09 0.37 0.00 0.00 175.52 175.91 1d7v h ARG 384 N 0.44 1.05 0.00 6.66 2.43 0.51 -2.67 114.38 122.79 1d7v h ARG 384 Ca 0.40 -0.25 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 1d7v h ARG 384 Cb 0.60 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1d7v h ARG 384 CO -0.40 0.93 -0.69 0.93 -1.51 0.00 0.00 179.97 179.23 1d7v h GLU 385 N 0.97 0.00 -0.38 0.20 4.39 0.34 -2.30 114.58 117.80 1d7v h GLU 385 Ca 0.21 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.94 1d7v h GLU 385 Cb 0.35 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1d7v h GLU 385 CO 0.00 0.69 0.19 0.00 -1.16 0.00 0.00 179.01 178.73 1d7v h MET 387 N 0.39 -0.98 -1.31 0.00 2.86 -1.30 0.29 114.93 114.89 1d7v h MET 387 Ca 0.16 0.07 0.42 0.00 -2.06 0.00 0.00 59.70 58.29 1d7v h MET 387 Cb 0.07 0.22 -0.12 0.00 0.06 0.00 0.00 31.60 31.84 1d7v h MET 387 CO -0.11 -0.65 0.85 -0.91 1.06 0.00 0.00 176.91 177.15 1d7v h ASN 388 N -1.01 0.25 1.96 1.22 4.21 -1.10 1.36 115.58 122.47 1d7v h ASN 388 Ca -0.09 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1d7v h ASN 388 Cb 0.81 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 1d7v h ASN 388 CO 0.09 -0.13 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.01 1d7v h LEU 389 N 0.12 0.00 0.00 1.61 3.38 0.65 -3.48 115.31 117.58 1d7v h LEU 389 Ca 0.79 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.76 1d7v h LEU 389 Cb 2.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.23 1d7v h LEU 389 CO -0.37 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.77 1d7v n GLY 390 N 1.11 1.48 3.04 0.83 0.00 0.47 -5.04 105.19 107.07 1d7v n GLY 390 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1d7v n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7v s LEU 391 N 0.00 1.85 -0.06 0.99 0.20 -0.25 -1.11 118.68 120.30 1d7v s LEU 391 Ca 0.00 -0.57 -0.26 0.00 0.69 0.00 0.00 54.13 53.99 1d7v s LEU 391 Cb 0.00 -1.24 -0.03 0.00 -0.43 0.00 0.00 46.19 44.48 1d7v s LEU 391 CO 0.00 -0.06 0.81 -0.55 -0.29 0.00 0.00 176.35 176.26 1d7v s SER 392 N 1.44 7.10 0.33 3.68 0.15 -0.45 -3.17 113.70 122.78 1d7v s SER 392 Ca 0.04 1.33 0.03 0.00 0.70 0.00 0.00 55.95 58.05 1d7v s SER 392 Cb -0.13 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1d7v s SER 392 CO -0.11 -0.21 0.12 -0.04 1.20 0.00 0.00 173.24 174.20 1d7v s MET 393 N 1.10 1.68 -0.16 5.44 -1.94 -1.26 -3.27 119.30 120.88 1d7v s MET 393 Ca 0.42 -1.97 -0.07 0.00 -1.71 0.00 0.00 55.69 52.36 1d7v s MET 393 Cb -0.18 -0.45 0.07 0.00 2.01 0.00 0.00 34.83 36.27 1d7v s MET 393 CO 0.20 -0.37 0.36 1.21 -0.01 0.00 0.00 175.02 176.41 1d7v s ASN 394 N -3.46 -0.19 -0.05 3.03 3.04 -1.26 -5.03 114.94 111.02 1d7v s ASN 394 Ca 0.33 0.83 0.04 0.00 0.04 0.00 0.00 52.86 54.09 1d7v s ASN 394 Cb 0.06 0.94 -0.03 0.00 -1.54 0.00 0.00 41.25 40.68 1d7v s ASN 394 CO 0.16 -0.22 -0.14 -0.51 -3.04 0.00 0.00 177.10 173.35 1d7v s ILE 395 N 2.08 3.09 -0.02 -5.21 2.07 -1.25 -0.03 121.20 121.93 1d7v s ILE 395 Ca -0.04 -0.73 0.05 0.00 -1.41 0.00 0.00 60.65 58.52 1d7v s ILE 395 Cb -0.11 -2.22 -0.03 0.00 0.13 0.00 0.00 42.46 40.24 1d7v s ILE 395 CO -0.11 0.58 -0.16 0.68 -1.91 0.00 0.00 174.94 174.02 1d7v s VAL 396 N -0.75 2.95 -0.15 4.00 -7.23 0.38 -4.85 120.40 114.75 1d7v s VAL 396 Ca 0.12 -0.90 -0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1d7v s VAL 396 Cb -0.11 -2.18 0.03 0.00 0.56 0.00 0.00 36.38 34.68 1d7v s VAL 396 CO 0.01 0.50 -0.08 -1.58 -0.31 0.00 0.00 175.10 173.63 1d7v s GLN 397 N -0.99 1.71 0.34 4.82 2.00 -1.26 0.19 119.66 126.46 1d7v s GLN 397 Ca 0.13 -0.48 0.10 0.00 -2.00 0.00 0.00 55.36 53.10 1d7v s GLN 397 Cb -0.11 -1.94 -0.06 0.00 0.80 0.00 0.00 33.01 31.70 1d7v s GLN 397 CO 0.02 -0.34 -0.08 -0.51 -0.50 0.00 0.00 175.29 173.88 1d7v s LEU 398 N 1.60 2.77 0.26 3.68 1.02 -1.26 -5.07 118.68 121.67 1d7v s LEU 398 Ca 0.03 -1.14 -0.31 0.00 0.02 0.00 0.00 54.13 52.73 1d7v s LEU 398 Cb -0.14 -1.08 -0.12 0.00 0.02 0.00 0.00 46.19 44.87 1d7v s LEU 398 CO -0.09 -0.19 1.65 -2.16 0.02 0.00 0.00 176.35 175.59 1d7v s PRO 399 N -3.62 4.11 0.00 1.29 0.04 -1.26 -2.41 135.00 133.16 1d7v s PRO 399 Ca 0.33 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.97 1d7v s PRO 399 Cb 0.01 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1d7v s PRO 399 CO 0.17 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1d7v n GLY 400 N 2.90 0.57 3.58 0.56 0.00 -1.26 -4.99 105.19 106.55 1d7v n GLY 400 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1d7v n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7v s MET 401 N -0.44 1.88 0.61 1.61 -1.94 -1.01 -4.95 119.30 115.05 1d7v s MET 401 Ca 0.00 -2.03 -0.06 0.00 -1.71 0.00 0.00 55.69 51.89 1d7v s MET 401 Cb 0.00 -1.56 0.02 0.00 2.01 0.00 0.00 34.83 35.29 1d7v s MET 401 CO 0.00 -0.01 0.92 0.20 -0.01 0.00 0.00 175.02 176.13 1d7v s GLY 402 N -3.65 1.63 0.22 -0.03 0.00 -1.26 -4.57 107.32 99.66 1d7v s GLY 402 Ca 0.34 -0.74 -0.31 0.00 0.00 0.00 0.00 44.72 44.01 1d7v s GLY 402 CO 0.17 -0.44 1.61 -0.32 0.00 0.00 0.00 173.10 174.13 1d7v s GLY 403 N -4.35 1.68 -0.17 0.20 0.00 -1.19 -4.67 107.32 98.83 1d7v s GLY 403 Ca 0.55 1.50 -0.01 0.00 0.00 0.00 0.00 44.72 46.76 1d7v s GLY 403 CO 0.45 2.65 -0.11 0.14 0.00 0.00 0.00 173.10 176.23 1d7v s VAL 404 N 0.71 3.02 -0.37 1.40 1.01 0.13 -1.01 120.40 125.28 1d7v s VAL 404 Ca 0.69 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1d7v s VAL 404 Cb -0.47 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1d7v s VAL 404 CO 0.37 0.49 0.82 -0.36 0.00 0.00 0.00 175.10 176.43 1d7v s PHE 405 N 0.84 3.09 -0.29 5.22 0.40 -0.53 0.14 117.98 126.86 1d7v s PHE 405 Ca -0.03 0.58 -0.24 0.00 -0.60 0.00 0.00 56.93 56.63 1d7v s PHE 405 Cb -0.15 -3.50 -0.00 0.00 0.51 0.00 0.00 43.02 39.88 1d7v s PHE 405 CO 0.00 -0.79 0.81 1.03 0.70 0.00 0.00 175.22 176.98 1d7v s ARG 406 N 3.23 4.04 -0.19 0.44 0.52 0.95 -1.90 118.95 126.05 1d7v s ARG 406 Ca 0.33 0.72 -0.03 0.00 -0.52 0.00 0.00 55.73 56.24 1d7v s ARG 406 Cb -0.13 -3.70 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 1d7v s ARG 406 CO 0.18 -0.64 -0.06 0.42 0.02 0.00 0.00 175.30 175.22 1d7v s ILE 407 N 2.95 3.41 -0.37 1.52 1.01 0.25 -4.31 121.20 125.67 1d7v s ILE 407 Ca 0.34 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1d7v s ILE 407 Cb -0.14 -2.52 0.19 0.00 0.01 0.00 0.00 42.46 40.00 1d7v s ILE 407 CO 0.11 0.46 0.69 0.00 0.00 0.00 0.00 174.94 176.20 1d7v s ALA 408 N 0.99 -2.72 0.76 9.38 0.00 -0.30 -1.14 121.76 128.72 1d7v s ALA 408 Ca -0.00 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1d7v s ALA 408 Cb -0.15 -2.74 0.12 0.00 0.00 0.00 0.00 23.12 20.36 1d7v s ALA 408 CO 0.00 -2.16 1.05 -2.14 0.00 0.00 0.00 175.76 172.51 1d7v s PRO 409 N 2.13 1.60 0.42 0.00 0.01 -1.23 -2.35 135.00 135.58 1d7v s PRO 409 Ca 0.15 -0.80 -0.24 0.00 0.01 0.00 0.00 61.00 60.12 1d7v s PRO 409 Cb -0.04 -2.21 -0.08 0.00 0.01 0.00 0.00 34.50 32.17 1d7v s PRO 409 CO -0.13 -1.57 1.16 -2.14 0.01 0.00 0.00 177.00 174.33 1d7v s PRO 410 N -5.29 3.95 0.61 5.54 0.02 -1.26 -4.84 135.00 133.73 1d7v s PRO 410 Ca 0.66 1.78 0.38 0.00 0.02 0.00 0.00 61.00 63.84 1d7v s PRO 410 Cb -0.06 -2.56 1.99 0.00 0.02 0.00 0.00 34.50 33.89 1d7v s PRO 410 CO 0.46 -0.39 2.24 -0.07 -0.33 0.00 0.00 177.00 178.90 1d7v h LEU 411 N 2.40 0.00 -0.46 -5.54 3.38 -1.63 0.29 115.31 113.74 1d7v h LEU 411 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1d7v h LEU 411 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1d7v h LEU 411 CO 0.62 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.52 1d7v n THR 412 N -3.27 0.05 -1.65 0.22 -2.24 -1.25 -4.75 114.28 101.39 1d7v n THR 412 Ca -0.02 -0.13 -0.38 0.00 -2.27 0.00 0.00 64.05 61.24 1d7v n THR 412 Cb 0.15 -0.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.40 1d7v n THR 412 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1d7v n VAL 413 N -0.38 3.64 -3.71 2.28 3.14 0.10 -4.99 118.33 118.41 1d7v n VAL 413 Ca 0.18 -0.50 -0.23 0.00 -2.96 0.00 0.00 64.34 60.83 1d7v n VAL 413 Cb 0.20 -1.29 -0.02 0.00 -1.06 0.00 0.00 33.84 31.67 1d7v n VAL 413 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1d7v s SER 414 N -1.11 6.32 0.26 6.55 1.04 -1.26 -5.00 113.70 120.51 1d7v s SER 414 Ca 0.73 0.26 -0.04 0.00 0.48 0.00 0.00 55.95 57.39 1d7v s SER 414 Cb -0.43 -1.95 0.36 0.00 0.10 0.00 0.00 66.02 64.10 1d7v s SER 414 CO 0.48 -0.14 1.89 -0.33 0.98 0.00 0.00 173.24 176.12 1d7v h GLU 415 N 1.17 1.17 -0.41 4.02 5.08 -2.00 -1.57 114.58 122.05 1d7v h GLU 415 Ca -0.50 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 57.71 1d7v h GLU 415 Cb 1.22 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1d7v h GLU 415 CO 0.62 0.78 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.95 1d7v h ASP 416 N 1.21 0.73 -0.62 1.42 3.45 -1.99 -2.08 116.42 118.53 1d7v h ASP 416 Ca 0.41 -0.32 0.01 0.00 0.43 0.00 0.00 57.03 57.56 1d7v h ASP 416 Cb 0.08 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.62 1d7v h ASP 416 CO -0.15 0.87 0.40 -0.33 -1.57 0.00 0.00 179.24 178.46 1d7v h GLU 417 N 0.56 0.78 -0.33 3.56 5.08 -1.82 0.14 114.58 122.56 1d7v h GLU 417 Ca 0.11 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1d7v h GLU 417 Cb 0.51 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1d7v h GLU 417 CO 0.03 0.52 0.01 0.82 -1.00 0.00 0.00 179.01 179.38 1d7v h ILE 418 N 0.81 0.76 -0.67 3.13 1.08 -1.07 0.14 117.51 121.68 1d7v h ILE 418 Ca 0.24 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.63 1d7v h ILE 418 Cb -0.05 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 1d7v h ILE 418 CO -0.07 0.02 0.24 0.44 -0.69 0.00 0.00 178.15 178.09 1d7v h ASP 419 N 0.10 0.94 -0.57 1.72 3.32 -0.83 -1.38 116.42 119.73 1d7v h ASP 419 Ca 0.16 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1d7v h ASP 419 Cb 0.21 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1d7v h ASP 419 CO -0.26 0.86 0.27 0.25 -1.72 0.00 0.00 179.24 178.63 1d7v h LEU 420 N 0.98 0.75 -0.11 1.55 5.85 0.55 -0.17 115.31 124.71 1d7v h LEU 420 Ca 0.22 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1d7v h LEU 420 Cb 0.24 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1d7v h LEU 420 CO -0.01 0.68 0.00 1.23 -0.34 0.00 0.00 178.44 180.00 1d7v h GLY 421 N 0.77 0.21 0.70 3.75 0.00 -0.53 -1.84 103.07 106.13 1d7v h GLY 421 Ca 0.19 -0.15 0.15 0.00 0.00 0.00 0.00 47.33 47.52 1d7v h GLY 421 CO -0.02 0.14 0.49 1.41 0.00 0.00 0.00 176.54 178.56 1d7v h LEU 422 N -0.06 0.34 0.34 3.11 -0.00 -0.99 0.19 115.31 118.23 1d7v h LEU 422 Ca 0.03 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 1d7v h LEU 422 Cb 0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1d7v h LEU 422 CO 0.00 0.18 -0.16 -1.28 -0.00 0.00 0.00 178.44 177.18 1d7v h SER 423 N 0.37 -0.38 -1.00 -0.43 0.87 -0.58 -2.74 113.55 109.65 1d7v h SER 423 Ca 0.36 -0.16 0.07 0.00 -1.23 0.00 0.00 61.79 60.83 1d7v h SER 423 Cb 0.88 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.87 1d7v h SER 423 CO -0.11 0.05 0.64 -0.07 -0.53 0.00 0.00 176.83 176.82 1d7v h LEU 424 N -0.93 1.02 -1.28 2.23 3.38 -0.93 -1.96 115.31 116.83 1d7v h LEU 424 Ca -0.05 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1d7v h LEU 424 Cb 0.52 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1d7v h LEU 424 CO 0.08 0.65 0.49 0.25 0.09 0.00 0.00 178.44 179.99 1d7v h LEU 425 N 1.16 0.83 -0.14 1.67 5.85 -0.63 0.12 115.31 124.16 1d7v h LEU 425 Ca 0.43 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.06 1d7v h LEU 425 Cb 0.19 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1d7v h LEU 425 CO -0.18 0.59 -0.22 1.23 -0.34 0.00 0.00 178.44 179.52 1d7v h GLY 426 N 0.97 0.44 1.00 3.75 0.00 -1.06 -2.15 103.07 106.02 1d7v h GLY 426 Ca 0.28 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1d7v h GLY 426 CO -0.07 0.44 0.35 1.46 0.00 0.00 0.00 176.54 178.72 1d7v h GLN 427 N 0.01 0.73 -0.75 4.80 4.20 -0.76 0.21 115.11 123.53 1d7v h GLN 427 Ca 0.01 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1d7v h GLN 427 Cb 0.79 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1d7v h GLN 427 CO 0.05 0.49 0.48 0.00 -0.67 0.00 0.00 178.83 179.18 1d7v h ALA 428 N 1.19 0.99 0.54 3.87 0.00 -0.81 -0.89 119.26 124.15 1d7v h ALA 428 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1d7v h ALA 428 Cb -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1d7v h ALA 428 CO -0.04 0.28 -0.26 0.82 0.00 0.00 0.00 179.25 180.05 1d7v h ILE 429 N 0.94 0.44 -0.41 0.00 2.04 -0.60 0.07 117.51 119.98 1d7v h ILE 429 Ca 0.30 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 66.00 1d7v h ILE 429 Cb 0.01 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1d7v h ILE 429 CO -0.11 0.03 0.27 1.05 0.00 0.00 0.00 178.15 179.39 1d7v h GLU 430 N -0.84 0.46 0.00 2.37 4.11 -0.85 -0.89 114.58 118.93 1d7v h GLU 430 Ca -0.07 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 59.27 1d7v h GLU 430 Cb 0.60 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1d7v h GLU 430 CO 0.12 0.30 -0.27 -0.09 0.07 0.00 0.00 179.01 179.15 1d7v h ARG 431 N 0.47 0.00 0.00 1.06 2.43 -1.00 -3.21 114.38 114.13 1d7v h ARG 431 Ca 0.16 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1d7v h ARG 431 Cb 0.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1d7v h ARG 431 CO -0.04 0.27 -0.15 0.00 -1.51 0.00 0.00 179.97 178.54 1d7v h ALA 432 N 1.73 0.92 0.00 2.80 0.00 0.46 -3.51 119.26 121.67 1d7v h ALA 432 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d7v h ALA 432 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1d7v h ALA 432 CO 0.03 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.75