#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7r n ASN 4 N 0.00 0.00 0.00 1.96 3.02 -1.26 -3.33 115.26 115.65 1d7r n ASN 4 Ca 0.00 0.01 0.03 0.00 -0.03 0.00 0.00 54.58 54.59 1d7r n ASN 4 Cb 0.00 -0.27 0.19 0.00 -0.61 0.00 0.00 39.78 39.09 1d7r n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d7r n ASP 5 N -1.27 0.00 -4.39 6.41 8.00 -1.26 -4.65 116.55 119.39 1d7r n ASP 5 Ca 0.08 -1.53 -0.51 0.00 0.71 0.00 0.00 54.79 53.54 1d7r n ASP 5 Cb 0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 1d7r n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d7r n ASP 6 N -0.61 1.14 0.19 -2.24 -0.08 -1.21 -4.79 116.55 108.95 1d7r n ASP 6 Ca 0.05 0.39 0.04 0.00 -1.51 0.00 0.00 54.79 53.75 1d7r n ASP 6 Cb 0.02 -1.06 0.39 0.00 2.34 0.00 0.00 41.12 42.81 1d7r n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d7r h ALA 7 N 11.52 1.32 -0.17 -1.67 0.00 -1.95 -1.15 119.26 127.16 1d7r h ALA 7 Ca -0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1d7r h ALA 7 Cb 1.35 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1d7r h ALA 7 CO 1.15 0.44 -0.10 1.15 0.00 0.00 0.00 179.25 181.89 1d7r h THR 8 N 0.00 1.32 0.34 0.00 2.02 -1.99 -0.58 112.91 114.01 1d7r h THR 8 Ca -0.00 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 1d7r h THR 8 Cb 0.66 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1d7r h THR 8 CO 0.05 0.35 -0.22 0.15 0.37 0.00 0.00 175.52 176.21 1d7r h PHE 9 N 0.03 -0.59 0.00 3.16 3.57 -1.87 -1.46 116.94 119.78 1d7r h PHE 9 Ca 0.04 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1d7r h PHE 9 Cb 0.59 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1d7r h PHE 9 CO 0.07 -0.35 -0.14 -1.49 -2.23 0.00 0.00 178.31 174.17 1d7r h TRP 10 N -0.55 0.00 -0.23 0.41 4.06 -1.21 -1.18 115.95 117.26 1d7r h TRP 10 Ca -0.03 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.85 1d7r h TRP 10 Cb 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1d7r h TRP 10 CO -0.11 0.14 -0.12 -0.09 -3.56 0.00 0.00 178.44 174.71 1d7r h ARG 11 N 0.00 0.48 -0.45 0.49 2.43 -0.61 -2.48 114.38 114.24 1d7r h ARG 11 Ca -0.00 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 1d7r h ARG 11 Cb 0.34 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1d7r h ARG 11 CO 0.02 0.76 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.16 1d7r h ASN 12 N 0.19 0.87 -0.29 -3.80 2.35 -0.61 0.12 115.58 114.40 1d7r h ASN 12 Ca 0.05 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1d7r h ASN 12 Cb 0.62 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1d7r h ASN 12 CO 0.03 1.02 0.12 0.00 -1.65 0.00 0.00 177.43 176.96 1d7r h ALA 13 N 1.05 0.38 -0.47 -0.83 0.00 -1.23 0.61 119.26 118.77 1d7r h ALA 13 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1d7r h ALA 13 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1d7r h ALA 13 CO 0.05 -0.03 0.18 -0.09 0.00 0.00 0.00 179.25 179.36 1d7r h ARG 14 N 0.33 0.72 -0.22 0.00 2.43 -1.30 -1.42 114.38 114.91 1d7r h ARG 14 Ca 0.10 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1d7r h ARG 14 Cb 0.16 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1d7r h ARG 14 CO -0.01 0.66 -0.49 1.96 -1.51 0.00 0.00 179.97 180.59 1d7r h GLN 15 N 0.63 0.72 -0.01 0.20 4.20 -0.80 -3.39 115.11 116.66 1d7r h GLN 15 Ca 0.16 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1d7r h GLN 15 Cb 0.22 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1d7r h GLN 15 CO -0.01 1.10 0.00 0.72 -0.67 0.00 0.00 178.83 179.97 1d7r n HIS 16 N -4.14 0.03 -4.52 2.96 8.25 0.19 -5.02 115.22 112.98 1d7r n HIS 16 Ca -0.06 -0.73 -0.34 0.00 -0.26 0.00 0.00 57.72 56.34 1d7r n HIS 16 Cb 0.59 -0.10 -0.12 0.00 1.12 0.00 0.00 29.99 31.48 1d7r n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d7r s LEU 17 N -1.87 3.21 0.06 2.41 1.43 -0.54 -5.01 118.68 118.37 1d7r s LEU 17 Ca 0.16 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 1d7r s LEU 17 Cb 0.13 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1d7r s LEU 17 CO 0.02 0.26 1.10 -0.69 0.23 0.00 0.00 176.35 177.27 1d7r s VAL 18 N -0.20 4.31 -0.03 -1.59 1.01 -1.26 -4.92 120.40 117.73 1d7r s VAL 18 Ca 0.03 1.72 -0.26 0.00 0.00 0.00 0.00 61.98 63.47 1d7r s VAL 18 Cb -0.13 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1d7r s VAL 18 CO 0.03 0.17 0.80 -0.13 0.00 0.00 0.00 175.10 175.97 1d7r s ARG 19 N 0.74 4.49 -0.05 2.72 0.52 -1.26 -4.97 118.95 121.15 1d7r s ARG 19 Ca 0.54 1.09 0.08 0.00 -0.52 0.00 0.00 55.73 56.91 1d7r s ARG 19 Cb -0.26 -3.44 0.11 0.00 0.52 0.00 0.00 34.95 31.88 1d7r s ARG 19 CO 0.30 0.06 1.03 2.48 0.02 0.00 0.00 175.30 179.18 1d7r n TYR 20 N 3.69 0.00 0.00 -0.53 0.18 -1.26 -5.07 117.16 114.16 1d7r n TYR 20 Ca 0.01 -0.64 0.00 0.00 1.88 0.00 0.00 57.90 59.15 1d7r n TYR 20 Cb 0.51 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 1d7r n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1d7r n GLY 21 N -0.81 4.17 7.00 -7.48 0.00 -1.26 -5.12 105.19 101.68 1d7r n GLY 21 Ca 0.06 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1d7r n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7r n GLY 22 N -0.42 -0.52 3.15 -0.02 0.00 -1.26 -4.89 105.19 101.23 1d7r n GLY 22 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 1d7r n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7r s THR 23 N 0.00 0.87 0.05 2.61 -4.23 -1.26 -5.13 115.64 108.55 1d7r s THR 23 Ca 0.00 -1.50 -0.26 0.00 -1.18 0.00 0.00 61.69 58.75 1d7r s THR 23 Cb 0.00 -1.19 -0.05 0.00 1.34 0.00 0.00 72.50 72.60 1d7r s THR 23 CO 0.00 -0.50 0.80 -0.36 -0.54 0.00 0.00 174.62 174.03 1d7r s PHE 24 N -2.14 3.74 0.54 3.99 2.99 -1.26 -5.02 117.98 120.82 1d7r s PHE 24 Ca 0.02 1.53 -0.22 0.00 0.00 0.00 0.00 56.93 58.26 1d7r s PHE 24 Cb -0.05 -2.87 -0.05 0.00 0.00 0.00 0.00 43.02 40.05 1d7r s PHE 24 CO 0.00 0.25 1.32 -1.21 -0.00 0.00 0.00 175.22 175.58 1d7r s GLU 25 N 0.02 3.19 -0.70 0.44 0.41 -1.26 -4.88 118.70 115.93 1d7r s GLU 25 Ca 0.40 2.15 -0.05 0.00 -0.41 0.00 0.00 54.97 57.06 1d7r s GLU 25 Cb -0.21 -2.24 0.04 0.00 -1.78 0.00 0.00 34.13 29.94 1d7r s GLU 25 CO 0.24 -1.12 2.77 -0.35 -0.49 0.00 0.00 175.26 176.30 1d7r n PRO 26 N -1.02 3.03 -4.09 0.39 -0.04 -1.26 -4.85 135.00 127.15 1d7r n PRO 26 Ca 0.10 -2.51 -0.10 0.00 -0.04 0.00 0.00 63.50 60.95 1d7r n PRO 26 Cb 0.46 -2.29 -0.09 0.00 -0.04 0.00 0.00 33.50 31.54 1d7r n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d7r s MET 27 N -1.11 1.10 -0.26 0.54 0.23 -1.26 -4.94 119.30 113.59 1d7r s MET 27 Ca 0.59 -1.39 -0.01 0.00 -1.03 0.00 0.00 55.69 53.85 1d7r s MET 27 Cb 0.31 0.30 0.04 0.00 -1.53 0.00 0.00 34.83 33.96 1d7r s MET 27 CO -0.16 -0.37 -0.06 0.42 -2.03 0.00 0.00 175.02 172.83 1d7r s ILE 28 N -4.05 2.72 -0.32 3.16 1.01 -1.26 -5.02 121.20 117.44 1d7r s ILE 28 Ca 0.25 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 1d7r s ILE 28 Cb 0.06 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1d7r s ILE 28 CO 0.04 0.07 1.05 -0.63 0.00 0.00 0.00 174.94 175.47 1d7r s ILE 29 N 1.25 4.53 -0.20 2.92 -1.09 -1.26 -0.64 121.20 126.71 1d7r s ILE 29 Ca -0.03 1.69 0.06 0.00 -2.23 0.00 0.00 60.65 60.14 1d7r s ILE 29 Cb -0.18 -4.39 -0.21 0.00 -1.58 0.00 0.00 42.46 36.09 1d7r s ILE 29 CO -0.04 -0.46 0.04 -0.62 -1.23 0.00 0.00 174.94 172.63 1d7r n GLU 30 N 6.81 0.68 -3.93 2.79 -0.58 -0.21 -4.96 120.64 121.23 1d7r n GLU 30 Ca 0.11 0.14 -0.09 0.00 -0.42 0.00 0.00 57.16 56.91 1d7r n GLU 30 Cb 0.47 -1.58 -0.08 0.00 -0.57 0.00 0.00 31.44 29.69 1d7r n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1d7r s ARG 31 N -2.53 0.91 -0.00 3.49 3.52 -1.19 -5.01 118.95 118.13 1d7r s ARG 31 Ca -0.23 -1.08 -0.05 0.00 -0.13 0.00 0.00 55.73 54.24 1d7r s ARG 31 Cb 0.08 0.33 -0.00 0.00 -1.56 0.00 0.00 34.95 33.80 1d7r s ARG 31 CO 0.71 -0.29 0.10 0.00 -0.81 0.00 0.00 175.30 175.01 1d7r s ALA 32 N -3.91 -0.22 -0.30 6.12 0.00 -1.26 0.05 121.76 122.23 1d7r s ALA 32 Ca 0.10 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 1d7r s ALA 32 Cb 0.05 0.05 0.17 0.00 0.00 0.00 0.00 23.12 23.39 1d7r s ALA 32 CO -0.07 -0.16 1.04 0.21 0.00 0.00 0.00 175.76 176.78 1d7r s LYS 33 N -1.07 0.26 6.96 0.00 2.20 -0.20 -4.65 119.74 123.25 1d7r s LYS 33 Ca -0.12 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1d7r s LYS 33 Cb -0.07 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1d7r s LYS 33 CO 0.01 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1d7r n GLY 34 N 4.50 2.45 1.10 5.54 0.00 -0.51 -2.17 105.19 116.10 1d7r n GLY 34 Ca -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.61 1d7r n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7r n SER 35 N 4.96 3.15 -4.21 1.61 7.64 -1.26 -0.75 113.62 124.76 1d7r n SER 35 Ca 0.00 -2.34 -0.21 0.00 1.01 0.00 0.00 58.87 57.33 1d7r n SER 35 Cb 0.00 -0.49 -0.13 0.00 -1.01 0.00 0.00 64.21 62.58 1d7r n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d7r s PHE 36 N -1.80 1.47 0.05 1.43 0.40 -0.92 0.85 117.98 119.46 1d7r s PHE 36 Ca 0.29 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 56.30 1d7r s PHE 36 Cb 0.20 -0.84 -0.03 0.00 0.51 0.00 0.00 43.02 42.87 1d7r s PHE 36 CO 0.12 0.10 -0.25 0.14 0.70 0.00 0.00 175.22 176.03 1d7r s VAL 37 N -1.08 2.05 -0.05 -0.44 -7.23 -0.56 -1.03 120.40 112.05 1d7r s VAL 37 Ca 0.03 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 1d7r s VAL 37 Cb -0.09 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 1d7r s VAL 37 CO 0.03 0.33 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.62 1d7r s TYR 38 N -0.80 2.48 0.85 2.82 1.51 0.11 0.30 117.35 124.61 1d7r s TYR 38 Ca 0.11 -0.49 -0.07 0.00 -1.01 0.00 0.00 57.07 55.61 1d7r s TYR 38 Cb -0.10 -1.58 0.18 0.00 -0.11 0.00 0.00 41.96 40.35 1d7r s TYR 38 CO 0.02 -0.06 1.16 0.16 -1.11 0.00 0.00 175.55 175.72 1d7r s ASP 39 N -0.43 3.63 0.44 2.29 3.84 0.09 -1.05 116.67 125.49 1d7r s ASP 39 Ca 0.04 -0.23 0.17 0.00 -0.00 0.00 0.00 52.55 52.53 1d7r s ASP 39 Cb -0.12 0.09 1.10 0.00 -1.38 0.00 0.00 42.92 42.61 1d7r s ASP 39 CO 0.01 -2.36 1.95 0.00 -0.00 0.00 0.00 175.17 174.77 1d7r h ALA 40 N -1.08 2.14 -0.00 2.11 0.00 -1.23 0.50 119.26 121.71 1d7r h ALA 40 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1d7r h ALA 40 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1d7r h ALA 40 CO 0.35 -0.32 -0.14 -0.25 0.00 0.00 0.00 179.25 178.89 1d7r n ASP 41 N -4.46 0.23 0.00 0.00 8.00 -1.26 -4.48 116.55 114.58 1d7r n ASP 41 Ca 0.12 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1d7r n ASP 41 Cb 0.49 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1d7r n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7r n GLY 42 N 1.42 0.63 3.72 0.44 0.00 0.18 -5.04 105.19 106.54 1d7r n GLY 42 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1d7r n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7r s ARG 43 N -0.76 4.15 -0.10 1.61 3.52 -1.26 -4.61 118.95 121.50 1d7r s ARG 43 Ca 0.00 2.54 -0.21 0.00 -0.13 0.00 0.00 55.73 57.93 1d7r s ARG 43 Cb 0.00 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1d7r s ARG 43 CO 0.00 -0.70 0.58 0.00 -0.81 0.00 0.00 175.30 174.37 1d7r s ALA 44 N 1.05 3.42 -0.21 6.12 0.00 -1.26 -0.73 121.76 130.15 1d7r s ALA 44 Ca 0.72 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1d7r s ALA 44 Cb -0.48 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1d7r s ALA 44 CO 0.33 -0.09 -0.11 0.42 0.00 0.00 0.00 175.76 176.32 1d7r s ILE 45 N 0.80 2.73 -0.21 0.00 1.09 0.15 -4.79 121.20 120.96 1d7r s ILE 45 Ca 0.31 -0.80 -0.29 0.00 -1.10 0.00 0.00 60.65 58.77 1d7r s ILE 45 Cb -0.16 -2.24 -0.02 0.00 -1.06 0.00 0.00 42.46 38.97 1d7r s ILE 45 CO 0.14 0.42 1.48 -0.22 -0.10 0.00 0.00 174.94 176.66 1d7r s LEU 46 N 1.37 3.99 -1.10 2.97 2.96 0.31 -1.50 118.68 127.68 1d7r s LEU 46 Ca 0.04 1.61 -0.21 0.00 -0.22 0.00 0.00 54.13 55.35 1d7r s LEU 46 Cb -0.14 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.07 1d7r s LEU 46 CO -0.07 -1.09 1.52 -0.62 -1.32 0.00 0.00 176.35 174.77 1d7r s ASP 47 N 3.38 6.61 0.00 3.68 -1.08 0.25 -1.35 116.67 128.16 1d7r s ASP 47 Ca 0.65 -1.79 0.07 0.00 -0.52 0.00 0.00 52.55 50.97 1d7r s ASP 47 Cb -0.23 -2.57 0.26 0.00 -1.46 0.00 0.00 42.92 38.92 1d7r s ASP 47 CO 0.25 -1.38 1.20 0.49 0.52 0.00 0.00 175.17 176.24 1d7r n PHE 48 N 8.62 0.20 -0.22 -5.34 3.01 -1.12 -3.18 117.46 119.44 1d7r n PHE 48 Ca 0.37 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.73 1d7r n PHE 48 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1d7r n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1d7r n THR 49 N -0.05 0.49 -3.74 4.37 -2.24 -1.24 -0.56 114.28 111.32 1d7r n THR 49 Ca 0.07 -0.63 -0.24 0.00 -2.27 0.00 0.00 64.05 60.98 1d7r n THR 49 Cb 0.15 0.84 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1d7r n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d7r n SER 50 N -0.25 -2.57 0.00 3.42 7.64 -0.98 -0.60 113.62 120.28 1d7r n SER 50 Ca 0.00 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1d7r n SER 50 Cb 0.21 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 1d7r n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7r n GLY 51 N -1.61 2.00 2.64 0.23 0.00 -1.26 -0.30 105.19 106.89 1d7r n GLY 51 Ca -0.18 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1d7r n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d7r n GLN 52 N 12.48 2.61 -2.74 1.61 -0.06 -1.26 -4.73 117.38 125.30 1d7r n GLN 52 Ca 0.00 -3.14 -0.17 0.00 -2.00 0.00 0.00 57.00 51.69 1d7r n GLN 52 Cb 0.00 -2.21 0.02 0.00 -4.06 0.00 0.00 30.24 23.99 1d7r n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1d7r n MET 53 N -0.34 -3.32 -0.01 3.69 2.81 0.23 -4.91 117.12 115.27 1d7r n MET 53 Ca 0.54 0.74 -0.01 0.00 -1.81 0.00 0.00 57.70 57.15 1d7r n MET 53 Cb 0.41 -5.19 -0.01 0.00 -0.71 0.00 0.00 33.22 27.72 1d7r n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d7r n SER 54 N -1.50 4.35 -3.43 7.83 7.64 0.59 -4.44 113.62 124.65 1d7r n SER 54 Ca -0.11 -0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.41 1d7r n SER 54 Cb 0.61 0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 64.14 1d7r n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d7r n ALA 55 N -2.20 2.27 -0.21 -0.43 0.00 -0.08 -3.38 120.51 116.49 1d7r n ALA 55 Ca -0.03 -2.46 -0.01 0.00 0.00 0.00 0.00 53.44 50.93 1d7r n ALA 55 Cb 0.56 -3.44 0.21 0.00 0.00 0.00 0.00 19.45 16.77 1d7r n ALA 55 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1d7r h VAL 56 N 4.47 1.21 -0.66 0.00 3.04 -1.85 -0.77 116.25 121.69 1d7r h VAL 56 Ca 0.31 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1d7r h VAL 56 Cb 0.52 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1d7r h VAL 56 CO 1.80 0.23 0.00 0.18 -1.01 0.00 0.00 177.57 178.77 1d7r n LEU 57 N -4.37 4.76 -0.10 3.16 4.77 -1.26 -2.27 117.00 121.69 1d7r n LEU 57 Ca 0.07 -2.40 0.01 0.00 -0.03 0.00 0.00 56.01 53.67 1d7r n LEU 57 Cb 0.09 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1d7r n LEU 57 CO 0.38 0.81 -0.02 0.61 -1.33 0.00 0.00 177.39 177.84 1d7r n GLY 58 N 1.17 -1.36 3.73 -0.72 0.00 -0.29 -4.59 105.19 103.13 1d7r n GLY 58 Ca 0.26 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 1d7r n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d7r s HIS 59 N -1.15 3.59 -1.23 1.61 3.76 0.07 -4.19 115.29 117.76 1d7r s HIS 59 Ca 0.00 1.56 -0.14 0.00 -0.15 0.00 0.00 55.06 56.34 1d7r s HIS 59 Cb 0.00 -3.27 -0.01 0.00 1.11 0.00 0.00 32.58 30.42 1d7r s HIS 59 CO 0.00 -0.61 0.68 0.00 -0.85 0.00 0.00 174.74 173.96 1d7r s HIS 61 N -3.62 2.62 0.38 0.00 5.04 -1.26 -4.82 115.29 113.63 1d7r s HIS 61 Ca 0.30 0.43 0.19 0.00 -1.54 0.00 0.00 55.06 54.45 1d7r s HIS 61 Cb -0.11 -3.93 1.18 0.00 0.04 0.00 0.00 32.58 29.75 1d7r s HIS 61 CO 0.87 -3.66 1.67 -1.00 -2.34 0.00 0.00 174.74 170.28 1d7r h PRO 62 N 7.88 0.27 -0.03 2.88 0.13 -1.94 0.22 132.00 141.40 1d7r h PRO 62 Ca -0.42 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.50 1d7r h PRO 62 Cb 1.20 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1d7r h PRO 62 CO 0.92 0.18 -0.81 0.93 -0.23 0.00 0.00 178.00 178.99 1d7r h GLU 63 N 0.28 0.30 -0.24 0.86 5.08 -1.99 -1.85 114.58 117.01 1d7r h GLU 63 Ca 0.73 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.77 1d7r h GLU 63 Cb 1.87 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 1d7r h GLU 63 CO -0.50 0.96 0.01 0.82 -1.00 0.00 0.00 179.01 179.30 1d7r h ILE 64 N 0.18 1.25 -0.67 3.13 1.08 -1.06 -1.03 117.51 120.40 1d7r h ILE 64 Ca -0.04 -0.86 0.05 0.00 -0.39 0.00 0.00 64.86 63.61 1d7r h ILE 64 Cb 1.41 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 36.46 1d7r h ILE 64 CO 0.13 0.27 0.39 0.58 -0.69 0.00 0.00 178.15 178.83 1d7r h VAL 65 N 0.19 1.01 0.30 1.67 2.07 -0.88 0.60 116.25 121.21 1d7r h VAL 65 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1d7r h VAL 65 Cb 0.39 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1d7r h VAL 65 CO 0.01 0.13 -0.14 -1.28 0.02 0.00 0.00 177.57 176.31 1d7r h SER 66 N 0.74 -0.34 -0.31 0.57 0.87 -1.18 -1.78 113.55 112.12 1d7r h SER 66 Ca 0.29 -0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1d7r h SER 66 Cb 0.13 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 1d7r h SER 66 CO -0.16 -0.12 -0.08 1.62 -0.53 0.00 0.00 176.83 177.56 1d7r h VAL 67 N -0.54 0.68 0.12 2.23 3.04 -0.86 0.77 116.25 121.68 1d7r h VAL 67 Ca -0.04 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.66 1d7r h VAL 67 Cb 0.40 0.68 -0.03 0.00 -2.01 0.00 0.00 31.29 30.33 1d7r h VAL 67 CO 0.07 0.00 -0.21 0.40 -1.01 0.00 0.00 177.57 176.81 1d7r h ILE 68 N -0.00 0.52 0.31 3.17 2.04 -0.84 -0.50 117.51 122.21 1d7r h ILE 68 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1d7r h ILE 68 Cb 0.23 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1d7r h ILE 68 CO -0.32 0.00 -0.26 1.23 0.00 0.00 0.00 178.15 178.80 1d7r h GLY 69 N -0.40 -0.61 -0.84 5.37 0.00 -1.02 0.33 103.07 105.90 1d7r h GLY 69 Ca 0.03 0.29 0.16 0.00 0.00 0.00 0.00 47.33 47.81 1d7r h GLY 69 CO -0.12 -0.24 -0.22 -2.21 0.00 0.00 0.00 176.54 173.75 1d7r n GLU 70 N -5.38 -0.09 0.02 4.80 2.13 0.26 -1.10 120.64 121.28 1d7r n GLU 70 Ca -0.09 1.31 0.04 0.00 0.66 0.00 0.00 57.16 59.08 1d7r n GLU 70 Cb 0.29 -1.95 -0.10 0.00 0.27 0.00 0.00 31.44 29.95 1d7r n GLU 70 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1d7r n TYR 71 N -5.35 0.57 -0.31 4.31 4.02 -0.24 -3.78 117.16 116.37 1d7r n TYR 71 Ca 0.13 0.18 0.19 0.00 -0.01 0.00 0.00 57.90 58.39 1d7r n TYR 71 Cb 0.41 -0.89 0.46 0.00 -0.02 0.00 0.00 39.34 39.30 1d7r n TYR 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7r h ALA 72 N 1.65 2.06 -0.37 -0.72 0.00 0.13 -0.10 119.26 121.91 1d7r h ALA 72 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d7r h ALA 72 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1d7r h ALA 72 CO 0.02 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1d7r n GLY 73 N -1.44 3.22 1.16 0.00 0.00 -1.09 -4.72 105.19 102.31 1d7r n GLY 73 Ca 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1d7r n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d7r n LYS 74 N 0.26 0.00 -3.45 1.61 4.81 -0.16 -5.05 118.16 116.18 1d7r n LYS 74 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.48 1d7r n LYS 74 Cb 0.67 -0.42 -0.11 0.00 0.02 0.00 0.00 35.03 35.19 1d7r n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1d7r s LEU 75 N -6.07 -0.39 -0.00 3.14 2.96 -0.57 -5.09 118.68 112.67 1d7r s LEU 75 Ca 0.00 0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1d7r s LEU 75 Cb 0.00 0.79 -0.00 0.00 0.50 0.00 0.00 46.19 47.48 1d7r s LEU 75 CO 0.00 -0.30 -0.01 -0.90 -1.32 0.00 0.00 176.35 173.82 1d7r n ASP 76 N 5.35 0.06 -4.03 3.68 3.85 -1.26 -3.94 116.55 120.26 1d7r n ASP 76 Ca -0.05 0.01 -0.15 0.00 -0.71 0.00 0.00 54.79 53.89 1d7r n ASP 76 Cb 0.50 -0.24 -0.13 0.00 -1.35 0.00 0.00 41.12 39.90 1d7r n ASP 76 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1d7r s HIS 77 N -1.05 0.68 0.13 2.11 5.65 -1.26 -3.34 115.29 118.21 1d7r s HIS 77 Ca -0.00 -0.29 -0.00 0.00 0.25 0.00 0.00 55.06 55.01 1d7r s HIS 77 Cb 0.00 -0.42 -0.04 0.00 -1.18 0.00 0.00 32.58 30.94 1d7r s HIS 77 CO 0.01 -0.03 0.03 -0.51 -0.65 0.00 0.00 174.74 173.58 1d7r s LEU 78 N -0.85 1.97 0.29 8.88 1.43 -1.26 -4.99 118.68 124.15 1d7r s LEU 78 Ca -0.03 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.61 1d7r s LEU 78 Cb -0.06 0.17 -0.11 0.00 0.03 0.00 0.00 46.19 46.22 1d7r s LEU 78 CO 0.00 -0.66 1.54 0.12 0.23 0.00 0.00 176.35 177.58 1d7r s PHE 79 N -3.91 2.79 -1.75 0.29 5.36 -1.26 -4.83 117.98 114.68 1d7r s PHE 79 Ca 0.22 0.89 0.06 0.00 -0.96 0.00 0.00 56.93 57.14 1d7r s PHE 79 Cb 0.07 -4.00 0.34 0.00 -0.34 0.00 0.00 43.02 39.09 1d7r s PHE 79 CO 0.01 -3.30 0.93 0.43 -1.46 0.00 0.00 175.22 171.83 1d7r n SER 80 N 1.99 0.00 -0.99 6.13 7.64 -1.26 -0.76 113.62 126.37 1d7r n SER 80 Ca 0.07 -0.02 0.12 0.00 1.01 0.00 0.00 58.87 60.04 1d7r n SER 80 Cb 0.38 -0.13 0.13 0.00 -1.01 0.00 0.00 64.21 63.59 1d7r n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7r n GLY 81 N -0.68 1.17 3.52 0.23 0.00 -1.26 -4.90 105.19 103.27 1d7r n GLY 81 Ca 0.04 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1d7r n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7r s MET 82 N -1.79 3.76 0.29 1.61 -1.94 0.06 -5.09 119.30 116.20 1d7r s MET 82 Ca 0.30 -0.45 -0.05 0.00 -1.71 0.00 0.00 55.69 53.78 1d7r s MET 82 Cb 0.20 -3.11 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 1d7r s MET 82 CO 0.30 0.14 0.55 -0.51 -0.01 0.00 0.00 175.02 175.49 1d7r s LEU 83 N 0.69 4.06 0.14 -0.03 1.43 -1.26 -4.85 118.68 118.86 1d7r s LEU 83 Ca 0.01 0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1d7r s LEU 83 Cb -0.14 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 1d7r s LEU 83 CO 0.02 -0.20 0.18 -0.94 0.23 0.00 0.00 176.35 175.64 1d7r s SER 84 N -3.20 0.16 0.21 2.29 1.04 -1.26 -5.10 113.70 107.84 1d7r s SER 84 Ca 0.44 -0.95 -0.10 0.00 0.48 0.00 0.00 55.95 55.82 1d7r s SER 84 Cb -0.11 0.37 0.16 0.00 0.10 0.00 0.00 66.02 66.54 1d7r s SER 84 CO 0.30 -0.80 1.86 0.03 0.98 0.00 0.00 173.24 175.61 1d7r h ARG 85 N 2.71 1.02 -0.39 4.02 3.08 -2.00 -2.96 114.38 119.86 1d7r h ARG 85 Ca -0.33 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.60 1d7r h ARG 85 Cb 1.21 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1d7r h ARG 85 CO 0.54 0.70 0.10 -1.35 -1.07 0.00 0.00 179.97 178.89 1d7r h PRO 86 N 1.04 0.58 0.12 0.04 0.11 -1.95 0.65 132.00 132.59 1d7r h PRO 86 Ca 0.28 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1d7r h PRO 86 Cb -0.07 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1d7r h PRO 86 CO -0.06 0.53 -0.06 0.28 -0.21 0.00 0.00 178.00 178.49 1d7r h VAL 87 N 0.57 0.97 -0.55 3.15 2.07 -1.83 -0.10 116.25 120.53 1d7r h VAL 87 Ca 0.13 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1d7r h VAL 87 Cb 0.21 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1d7r h VAL 87 CO -0.00 0.08 0.11 0.58 0.02 0.00 0.00 177.57 178.36 1d7r h VAL 88 N -0.32 1.25 -0.64 2.57 2.07 -1.41 -0.17 116.25 119.60 1d7r h VAL 88 Ca -0.02 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1d7r h VAL 88 Cb 0.26 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1d7r h VAL 88 CO 0.03 0.34 0.32 0.44 0.02 0.00 0.00 177.57 178.72 1d7r h ASP 89 N 0.79 0.82 -0.03 0.57 3.32 -0.81 -0.50 116.42 120.58 1d7r h ASP 89 Ca 0.17 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1d7r h ASP 89 Cb 0.38 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1d7r h ASP 89 CO 0.01 0.71 0.01 0.25 -1.72 0.00 0.00 179.24 178.49 1d7r h LEU 90 N 0.87 0.05 -0.65 1.55 6.46 -0.82 0.48 115.31 123.26 1d7r h LEU 90 Ca 0.22 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.82 1d7r h LEU 90 Cb 0.09 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 1d7r h LEU 90 CO -0.03 0.28 0.30 0.00 -0.62 0.00 0.00 178.44 178.37 1d7r h ALA 91 N 0.77 0.87 -0.28 1.25 0.00 -0.91 -0.41 119.26 120.55 1d7r h ALA 91 Ca 0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1d7r h ALA 91 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d7r h ALA 91 CO 0.00 -0.09 0.15 1.15 0.00 0.00 0.00 179.25 180.46 1d7r h THR 92 N 0.54 1.13 -0.29 0.00 2.02 -0.92 -2.35 112.91 113.05 1d7r h THR 92 Ca 0.32 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 67.15 1d7r h THR 92 Cb 0.33 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1d7r h THR 92 CO -0.26 0.13 0.13 -0.09 0.37 0.00 0.00 175.52 175.81 1d7r h ARG 93 N 0.33 0.28 -0.70 6.66 9.65 -0.46 -0.10 114.38 130.05 1d7r h ARG 93 Ca 0.10 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.03 1d7r h ARG 93 Cb 0.08 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 1d7r h ARG 93 CO -0.01 0.18 0.46 -0.07 2.80 0.00 0.00 179.97 183.33 1d7r h LEU 94 N 0.29 0.60 -0.28 3.80 3.38 -0.95 0.14 115.31 122.28 1d7r h LEU 94 Ca 0.12 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1d7r h LEU 94 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1d7r h LEU 94 CO -0.09 0.38 -0.39 0.00 0.09 0.00 0.00 178.44 178.43 1d7r h ALA 95 N 1.63 0.43 -0.09 1.53 0.00 -0.84 -2.60 119.26 119.32 1d7r h ALA 95 Ca 0.31 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1d7r h ALA 95 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1d7r h ALA 95 CO -0.10 0.52 -0.27 -0.91 0.00 0.00 0.00 179.25 178.48 1d7r h ASN 96 N 0.51 0.16 -0.01 0.00 2.35 0.74 -3.20 115.58 116.13 1d7r h ASN 96 Ca 0.03 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1d7r h ASN 96 Cb 0.98 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1d7r h ASN 96 CO 0.09 0.44 -0.72 2.30 -1.65 0.00 0.00 177.43 177.89 1d7r n ILE 97 N -4.16 0.00 -3.06 2.81 -5.35 0.30 -4.94 119.36 104.96 1d7r n ILE 97 Ca -0.01 -0.14 -0.25 0.00 -0.27 0.00 0.00 62.75 62.08 1d7r n ILE 97 Cb 0.36 1.12 -0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1d7r n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1d7r s THR 98 N -2.69 4.74 0.93 7.28 -4.23 -0.98 -4.96 115.64 115.73 1d7r s THR 98 Ca 0.13 -0.28 -0.10 0.00 -1.18 0.00 0.00 61.69 60.25 1d7r s THR 98 Cb 0.17 -3.76 0.15 0.00 1.34 0.00 0.00 72.50 70.40 1d7r s THR 98 CO 0.70 -0.58 1.12 -2.84 -0.54 0.00 0.00 174.62 172.49 1d7r s PRO 99 N -4.51 0.91 0.30 3.99 0.01 -1.26 -4.86 135.00 129.57 1d7r s PRO 99 Ca 0.44 1.40 -0.30 0.00 0.01 0.00 0.00 61.00 62.55 1d7r s PRO 99 Cb -0.10 -1.73 -0.12 0.00 0.01 0.00 0.00 34.50 32.57 1d7r s PRO 99 CO 0.39 -2.66 1.51 -2.30 0.01 0.00 0.00 177.00 173.96 1d7r n PRO 100 N -4.24 2.50 0.00 5.54 -0.02 -1.26 -2.55 135.00 134.97 1d7r n PRO 100 Ca 0.10 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1d7r n PRO 100 Cb 0.53 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1d7r n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7r n GLY 101 N 1.82 0.81 3.12 -1.23 0.00 -1.26 -4.98 105.19 103.47 1d7r n GLY 101 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1d7r n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7r s LEU 102 N 0.00 3.22 -0.00 0.99 1.43 -1.06 -3.52 118.68 119.74 1d7r s LEU 102 Ca 0.00 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.95 1d7r s LEU 102 Cb 0.00 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.64 1d7r s LEU 102 CO 0.00 -0.15 -0.00 0.47 0.23 0.00 0.00 176.35 176.90 1d7r n ASP 103 N 4.53 4.69 -4.20 2.29 8.00 0.17 -4.72 116.55 127.32 1d7r n ASP 103 Ca -0.16 -0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.07 1d7r n ASP 103 Cb 0.45 0.36 -0.16 0.00 -0.02 0.00 0.00 41.12 41.75 1d7r n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1d7r s ARG 104 N -2.00 1.85 0.20 -1.24 0.52 -0.70 -4.68 118.95 112.89 1d7r s ARG 104 Ca -0.00 -0.73 0.11 0.00 -0.52 0.00 0.00 55.73 54.59 1d7r s ARG 104 Cb 0.00 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 1d7r s ARG 104 CO 0.00 0.37 -0.22 0.00 0.02 0.00 0.00 175.30 175.48 1d7r s ALA 105 N -0.28 2.46 -0.15 2.13 0.00 -1.26 -0.71 121.76 123.95 1d7r s ALA 105 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.34 1d7r s ALA 105 Cb -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1d7r s ALA 105 CO 0.01 0.37 -0.14 -1.17 0.00 0.00 0.00 175.76 174.82 1d7r s LEU 106 N -2.80 1.76 -0.32 0.00 2.96 -0.49 -4.99 118.68 114.81 1d7r s LEU 106 Ca 0.21 -0.53 -0.12 0.00 -0.22 0.00 0.00 54.13 53.47 1d7r s LEU 106 Cb -0.07 -1.21 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1d7r s LEU 106 CO 0.10 -0.06 0.22 -0.76 -1.32 0.00 0.00 176.35 174.53 1d7r s LEU 107 N 1.47 4.31 0.00 -0.68 1.43 -1.26 -2.33 118.68 121.62 1d7r s LEU 107 Ca 0.05 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1d7r s LEU 107 Cb -0.13 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1d7r s LEU 107 CO -0.11 -0.16 0.00 0.18 0.23 0.00 0.00 176.35 176.49 1d7r n LEU 108 N 5.08 0.00 -0.05 1.79 4.77 0.25 -2.14 117.00 126.70 1d7r n LEU 108 Ca -0.13 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1d7r n LEU 108 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1d7r n LEU 108 CO 0.35 0.00 -0.82 -1.20 -1.33 0.00 0.00 177.39 174.39 1d7r n SER 109 N 0.00 2.65 -4.44 -1.43 7.64 -1.26 -0.42 113.62 116.35 1d7r n SER 109 Ca 0.00 -0.01 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1d7r n SER 109 Cb 0.00 -0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 62.91 1d7r n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d7r s THR 110 N -2.19 1.82 0.09 0.44 -4.23 -1.26 -2.37 115.64 107.95 1d7r s THR 110 Ca -0.13 -2.18 -0.25 0.00 -1.18 0.00 0.00 61.69 57.95 1d7r s THR 110 Cb 0.04 -2.41 -0.14 0.00 1.34 0.00 0.00 72.50 71.33 1d7r s THR 110 CO 0.21 -0.34 1.71 1.23 -0.54 0.00 0.00 174.62 176.89 1d7r h GLY 111 N 2.28 -0.23 0.63 3.99 0.00 -1.88 0.12 103.07 107.97 1d7r h GLY 111 Ca -0.40 0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.12 1d7r h GLY 111 CO 0.66 -0.10 0.57 0.00 0.00 0.00 0.00 176.54 177.67 1d7r h ALA 112 N 0.62 1.30 -0.69 3.60 0.00 -1.97 0.11 119.26 122.23 1d7r h ALA 112 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1d7r h ALA 112 Cb 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1d7r h ALA 112 CO 0.00 0.26 0.30 1.49 0.00 0.00 0.00 179.25 181.31 1d7r h GLU 113 N 0.98 1.01 -0.38 0.00 4.81 -1.79 0.17 114.58 119.38 1d7r h GLU 113 Ca 0.42 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1d7r h GLU 113 Cb 0.28 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1d7r h GLU 113 CO -0.21 0.82 0.16 0.66 -0.73 0.00 0.00 179.01 179.71 1d7r h SER 114 N 0.97 0.52 -0.27 1.04 4.64 0.29 -0.13 113.55 120.60 1d7r h SER 114 Ca 0.23 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1d7r h SER 114 Cb 0.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1d7r h SER 114 CO -0.02 0.54 -0.06 0.78 -0.87 0.00 0.00 176.83 177.20 1d7r h ASN 115 N 0.47 0.62 -0.48 4.97 2.35 -0.60 -2.19 115.58 120.73 1d7r h ASN 115 Ca 0.13 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1d7r h ASN 115 Cb 0.17 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1d7r h ASN 115 CO -0.01 0.73 0.10 -0.33 -1.65 0.00 0.00 177.43 176.27 1d7r h GLU 116 N 0.60 0.77 -0.90 0.81 4.39 -0.62 0.95 114.58 120.57 1d7r h GLU 116 Ca 0.12 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1d7r h GLU 116 Cb 0.46 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1d7r h GLU 116 CO 0.02 0.76 0.54 0.00 -1.16 0.00 0.00 179.01 179.18 1d7r h ALA 117 N 0.98 1.15 -0.16 3.43 0.00 -0.77 0.86 119.26 124.75 1d7r h ALA 117 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1d7r h ALA 117 Cb 0.35 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1d7r h ALA 117 CO 0.00 0.61 -0.26 0.00 0.00 0.00 0.00 179.25 179.61 1d7r h ALA 118 N 1.30 0.24 -0.74 0.00 0.00 -1.20 -1.67 119.26 117.18 1d7r h ALA 118 Ca 0.32 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1d7r h ALA 118 Cb -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1d7r h ALA 118 CO -0.06 0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.51 1d7r h ILE 119 N 0.07 1.26 -0.54 0.00 2.04 -0.59 -1.06 117.51 118.70 1d7r h ILE 119 Ca 0.01 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1d7r h ILE 119 Cb 0.84 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1d7r h ILE 119 CO 0.06 0.33 0.34 -0.09 0.00 0.00 0.00 178.15 178.79 1d7r h ARG 120 N 1.07 0.72 -0.85 2.37 2.43 -0.78 -1.36 114.38 117.98 1d7r h ARG 120 Ca 0.24 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1d7r h ARG 120 Cb 0.24 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1d7r h ARG 120 CO -0.02 0.50 0.43 1.98 -1.51 0.00 0.00 179.97 181.35 1d7r h MET 121 N 0.72 1.21 -0.68 0.20 4.05 -0.95 -0.53 114.93 118.95 1d7r h MET 121 Ca 0.19 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 1d7r h MET 121 Cb -0.04 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 30.50 1d7r h MET 121 CO -0.04 0.91 0.23 0.00 0.23 0.00 0.00 176.91 178.24 1d7r h ALA 122 N 1.23 1.12 -0.37 0.39 0.00 -0.84 -1.14 119.26 119.66 1d7r h ALA 122 Ca 0.29 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1d7r h ALA 122 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1d7r h ALA 122 CO -0.04 0.61 -0.17 0.87 0.00 0.00 0.00 179.25 180.52 1d7r h LYS 123 N 1.00 0.76 0.18 0.00 1.57 -0.74 -2.28 116.57 117.05 1d7r h LYS 123 Ca 0.22 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1d7r h LYS 123 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1d7r h LYS 123 CO -0.01 0.94 -0.09 1.25 -0.57 0.00 0.00 179.45 180.97 1d7r h LEU 124 N 0.55 -0.20 -1.25 2.94 5.85 -0.76 -1.17 115.31 121.26 1d7r h LEU 124 Ca 0.08 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1d7r h LEU 124 Cb 0.71 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1d7r h LEU 124 CO 0.05 -0.04 0.14 0.58 -0.34 0.00 0.00 178.44 178.83 1d7r h VAL 125 N -0.36 1.19 0.00 1.05 2.07 -1.24 -3.00 116.25 115.95 1d7r h VAL 125 Ca -0.02 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1d7r h VAL 125 Cb 0.28 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1d7r h VAL 125 CO 0.04 0.24 -1.10 0.35 0.02 0.00 0.00 177.57 177.12 1d7r n THR 126 N -4.33 0.70 -1.06 2.57 -2.24 -0.86 -4.94 114.28 104.12 1d7r n THR 126 Ca 0.03 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 61.22 1d7r n THR 126 Cb 0.18 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1d7r n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7r n GLY 127 N 1.22 0.53 3.10 3.38 0.00 -0.45 -5.00 105.19 107.97 1d7r n GLY 127 Ca -0.02 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1d7r n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d7r n LYS 128 N -2.26 0.95 0.00 1.61 5.02 -1.20 -5.06 118.16 117.23 1d7r n LYS 128 Ca -0.02 -3.13 0.00 0.00 -2.02 0.00 0.00 58.31 53.14 1d7r n LYS 128 Cb 0.15 0.81 0.00 0.00 -0.02 0.00 0.00 35.03 35.97 1d7r n LYS 128 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1d7r n TYR 129 N -1.11 0.00 -2.36 2.13 0.18 -0.78 -4.53 117.16 110.69 1d7r n TYR 129 Ca -0.17 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.20 1d7r n TYR 129 Cb 0.55 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.47 1d7r n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1d7r s GLU 130 N 0.00 4.46 -0.07 -3.48 2.02 0.02 -4.80 118.70 116.85 1d7r s GLU 130 Ca 0.00 1.88 0.05 0.00 0.02 0.00 0.00 54.97 56.92 1d7r s GLU 130 Cb 0.00 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.96 1d7r s GLU 130 CO 0.00 -0.16 -0.23 0.42 0.02 0.00 0.00 175.26 175.31 1d7r s ILE 131 N 0.27 2.20 -0.12 -1.63 -1.09 0.36 -0.45 121.20 120.75 1d7r s ILE 131 Ca 0.55 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1d7r s ILE 131 Cb -0.33 -1.82 -0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1d7r s ILE 131 CO 0.35 0.57 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.80 1d7r s VAL 132 N -0.07 3.06 0.32 2.92 1.01 0.36 -2.22 120.40 125.78 1d7r s VAL 132 Ca -0.06 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1d7r s VAL 132 Cb -0.14 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1d7r s VAL 132 CO 0.05 0.53 0.16 0.61 0.00 0.00 0.00 175.10 176.45 1d7r n GLY 133 N 3.37 3.26 3.85 4.51 0.00 -0.88 0.11 105.19 119.41 1d7r n GLY 133 Ca -0.18 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 1d7r n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7r s PHE 134 N -2.96 3.64 -1.01 1.61 2.99 -1.26 -0.98 117.98 120.02 1d7r s PHE 134 Ca 0.23 0.92 0.08 0.00 0.00 0.00 0.00 56.93 58.17 1d7r s PHE 134 Cb 0.01 -2.25 0.34 0.00 0.00 0.00 0.00 43.02 41.12 1d7r s PHE 134 CO 0.16 0.54 1.26 0.00 -0.00 0.00 0.00 175.22 177.18 1d7r n ALA 135 N 1.19 1.37 -0.60 5.36 0.00 -0.58 -1.13 120.51 126.13 1d7r n ALA 135 Ca -0.09 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1d7r n ALA 135 Cb 0.52 -1.13 0.11 0.00 0.00 0.00 0.00 19.45 18.95 1d7r n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d7r n GLN 136 N -1.50 2.28 -1.18 0.00 3.00 -1.26 -3.61 117.38 115.11 1d7r n GLN 136 Ca 0.02 -2.20 -0.30 0.00 -0.01 0.00 0.00 57.00 54.51 1d7r n GLN 136 Cb 0.09 -1.36 0.13 0.00 0.00 0.00 0.00 30.24 29.11 1d7r n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1d7r s SER 137 N -1.89 3.64 -0.23 1.08 1.04 -0.28 -3.53 113.70 113.53 1d7r s SER 137 Ca 0.22 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.22 1d7r s SER 137 Cb 0.18 -2.28 0.12 0.00 0.10 0.00 0.00 66.02 64.14 1d7r s SER 137 CO 0.04 -2.55 0.31 0.86 0.98 0.00 0.00 173.24 172.88 1d7r s TRP 138 N -2.90 -0.57 0.00 5.02 -0.11 -1.26 -1.75 118.94 117.37 1d7r s TRP 138 Ca 0.63 0.51 0.00 0.00 1.22 0.00 0.00 56.10 58.46 1d7r s TRP 138 Cb -0.18 -0.17 0.00 0.00 -1.50 0.00 0.00 33.47 31.62 1d7r s TRP 138 CO 0.57 -0.68 0.18 0.72 -4.62 0.00 0.00 176.95 173.12 1d7r n HIS 139 N 5.34 0.00 0.00 5.86 8.25 -1.26 -4.97 115.22 128.44 1d7r n HIS 139 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1d7r n HIS 139 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1d7r n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d7r n GLY 140 N 0.59 2.18 0.00 -1.41 0.00 -1.26 -4.02 105.19 101.27 1d7r n GLY 140 Ca 0.00 -1.87 0.10 0.00 0.00 0.00 0.00 46.02 44.25 1d7r n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d7r n MET 141 N -1.90 0.30 -2.51 1.61 2.81 -1.26 -3.45 117.12 112.72 1d7r n MET 141 Ca 0.00 -0.03 -0.32 0.00 -1.81 0.00 0.00 57.70 55.54 1d7r n MET 141 Cb 0.00 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 1d7r n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1d7r s THR 142 N -3.02 4.60 0.00 2.03 -4.23 -1.26 -4.62 115.64 109.14 1d7r s THR 142 Ca 0.05 1.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.62 1d7r s THR 142 Cb 0.15 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1d7r s THR 142 CO 0.85 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 1d7r n GLY 143 N -1.53 0.00 0.19 3.99 0.00 -1.26 0.17 105.19 106.75 1d7r n GLY 143 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1d7r n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7r h ALA 144 N 0.00 0.54 -0.78 4.61 0.00 -1.96 -0.67 119.26 121.00 1d7r h ALA 144 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1d7r h ALA 144 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1d7r h ALA 144 CO 0.00 0.05 0.51 0.00 0.00 0.00 0.00 179.25 179.82 1d7r h ALA 145 N 1.10 1.57 -0.36 0.00 0.00 -1.55 -2.15 119.26 117.88 1d7r h ALA 145 Ca 0.15 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1d7r h ALA 145 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1d7r h ALA 145 CO -0.03 0.33 -0.39 0.00 0.00 0.00 0.00 179.25 179.16 1d7r h ALA 146 N 1.56 0.62 0.00 0.00 0.00 0.24 -2.82 119.26 118.85 1d7r h ALA 146 Ca 0.32 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d7r h ALA 146 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d7r h ALA 146 CO -0.10 0.67 -0.01 0.77 0.00 0.00 0.00 179.25 180.58 1d7r h SER 147 N 0.71 0.00 -0.32 0.00 0.02 -0.50 -0.18 113.55 113.29 1d7r h SER 147 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1d7r h SER 147 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1d7r h SER 147 CO 0.09 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.79 1d7r n ALA 148 N -2.39 2.45 -2.78 3.77 0.00 -1.00 -4.85 120.51 115.71 1d7r n ALA 148 Ca -0.03 -0.86 -0.37 0.00 0.00 0.00 0.00 53.44 52.18 1d7r n ALA 148 Cb 0.09 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1d7r n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d7r s THR 149 N -1.60 4.91 -0.33 0.00 2.01 -0.08 -4.69 115.64 115.87 1d7r s THR 149 Ca 0.37 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.44 1d7r s THR 149 Cb 0.21 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 1d7r s THR 149 CO 0.30 0.29 0.33 -1.22 -0.69 0.00 0.00 174.62 173.64 1d7r n TYR 150 N 4.94 0.00 0.43 4.92 4.02 -1.14 -4.53 117.16 125.81 1d7r n TYR 150 Ca -0.15 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.87 1d7r n TYR 150 Cb 0.52 0.00 0.48 0.00 -0.02 0.00 0.00 39.34 40.32 1d7r n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1d7r h SER 151 N 0.30 0.00 0.00 7.72 4.64 -1.40 -3.43 113.55 121.38 1d7r h SER 151 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d7r h SER 151 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1d7r h SER 151 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1d7r n ALA 152 N -1.82 0.00 -0.87 5.18 0.00 -1.26 -4.99 120.51 116.74 1d7r n ALA 152 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1d7r n ALA 152 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1d7r n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7r n GLY 153 N -0.06 0.41 0.02 0.00 0.00 -1.26 -4.90 105.19 99.39 1d7r n GLY 153 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1d7r n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7r n ARG 154 N -1.59 0.04 -3.89 1.61 1.74 -1.26 -4.87 116.66 108.44 1d7r n ARG 154 Ca 0.00 0.03 -0.30 0.00 -0.77 0.00 0.00 57.85 56.81 1d7r n ARG 154 Cb 0.11 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 29.96 1d7r n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1d7r s LYS 155 N -3.02 3.46 -0.06 5.56 3.01 -1.26 -4.57 119.74 122.87 1d7r s LYS 155 Ca 0.13 -0.43 0.00 0.00 -1.01 0.00 0.00 55.97 54.66 1d7r s LYS 155 Cb 0.18 -3.00 0.00 0.00 -1.01 0.00 0.00 37.83 34.00 1d7r s LYS 155 CO 0.56 0.57 0.00 0.41 0.51 0.00 0.00 175.35 177.40 1d7r n GLY 156 N 0.07 0.24 0.57 -3.33 0.00 -1.26 -4.85 105.19 96.62 1d7r n GLY 156 Ca -0.05 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1d7r n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d7r n VAL 157 N -2.38 1.68 0.00 1.61 0.24 -1.26 -5.12 118.33 113.09 1d7r n VAL 157 Ca -0.01 -2.46 0.00 0.00 -2.04 0.00 0.00 64.34 59.83 1d7r n VAL 157 Cb 0.32 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 1d7r n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7r n GLY 158 N -0.91 -1.04 3.73 7.63 0.00 -1.26 -4.96 105.19 108.38 1d7r n GLY 158 Ca 0.15 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 1d7r n GLY 158 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d7r s PRO 159 N -1.58 2.50 0.96 1.61 0.02 -1.26 -4.96 135.00 132.30 1d7r s PRO 159 Ca 0.00 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 62.87 1d7r s PRO 159 Cb 0.00 -1.85 0.21 0.00 0.02 0.00 0.00 34.50 32.88 1d7r s PRO 159 CO 0.00 -1.62 1.32 0.00 -0.33 0.00 0.00 177.00 176.37 1d7r s ALA 160 N -1.49 2.26 0.43 -1.55 0.00 -1.26 -4.99 121.76 115.15 1d7r s ALA 160 Ca 0.81 -1.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.25 1d7r s ALA 160 Cb -0.36 -2.74 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1d7r s ALA 160 CO 0.40 -2.46 1.40 0.00 0.00 0.00 0.00 175.76 175.11 1d7r s ALA 161 N -3.89 3.29 0.32 0.00 0.00 -1.26 -4.93 121.76 115.29 1d7r s ALA 161 Ca 0.75 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 1d7r s ALA 161 Cb -0.03 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.41 1d7r s ALA 161 CO 0.53 -1.08 1.51 0.08 0.00 0.00 0.00 175.76 176.80 1d7r s VAL 162 N -1.20 2.22 0.00 0.00 1.01 -1.26 -3.19 120.40 117.97 1d7r s VAL 162 Ca 0.59 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1d7r s VAL 162 Cb -0.43 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1d7r s VAL 162 CO 0.55 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1d7r n GLY 163 N 1.49 0.66 3.65 4.51 0.00 -1.26 -4.74 105.19 109.50 1d7r n GLY 163 Ca 0.05 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 1d7r n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7r s SER 164 N -2.77 6.44 0.07 1.61 0.01 -1.19 -0.48 113.70 117.38 1d7r s SER 164 Ca 0.00 0.52 0.04 0.00 1.31 0.00 0.00 55.95 57.82 1d7r s SER 164 Cb 0.00 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1d7r s SER 164 CO 0.00 -0.15 -0.10 -0.36 0.41 0.00 0.00 173.24 173.03 1d7r s PHE 165 N 1.68 0.98 0.13 2.43 0.40 -0.94 -4.99 117.98 117.65 1d7r s PHE 165 Ca 0.20 -0.57 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 1d7r s PHE 165 Cb -0.15 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1d7r s PHE 165 CO 0.09 -0.02 -0.11 0.00 0.70 0.00 0.00 175.22 175.88 1d7r s ALA 166 N -1.88 1.37 0.13 5.36 0.00 -1.26 -2.08 121.76 123.40 1d7r s ALA 166 Ca -0.01 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 50.64 1d7r s ALA 166 Cb -0.06 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1d7r s ALA 166 CO 0.00 -0.03 -0.12 0.96 0.00 0.00 0.00 175.76 176.57 1d7r s ILE 167 N -2.79 1.23 0.38 0.00 -4.36 -0.15 -4.89 121.20 110.63 1d7r s ILE 167 Ca 0.12 -1.80 -0.26 0.00 -0.26 0.00 0.00 60.65 58.45 1d7r s ILE 167 Cb -0.01 -1.58 -0.09 0.00 1.25 0.00 0.00 42.46 42.03 1d7r s ILE 167 CO 0.01 -0.53 1.24 -2.84 0.24 0.00 0.00 174.94 173.06 1d7r s PRO 168 N -2.97 4.11 0.32 0.37 0.02 -1.26 -1.52 135.00 134.07 1d7r s PRO 168 Ca 0.10 2.03 -0.17 0.00 0.02 0.00 0.00 61.00 62.98 1d7r s PRO 168 Cb -0.03 -2.81 -0.09 0.00 0.02 0.00 0.00 34.50 31.59 1d7r s PRO 168 CO 0.02 -0.33 0.78 0.00 -0.33 0.00 0.00 177.00 177.14 1d7r s ALA 169 N -1.29 3.29 -0.29 -1.55 0.00 -1.26 -4.86 121.76 115.80 1d7r s ALA 169 Ca 0.55 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1d7r s ALA 169 Cb -0.35 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 1d7r s ALA 169 CO 0.45 0.29 1.40 -1.25 0.00 0.00 0.00 175.76 176.66 1d7r s PRO 170 N -2.78 3.84 -0.36 0.00 0.04 -1.26 -4.96 135.00 129.52 1d7r s PRO 170 Ca 0.53 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1d7r s PRO 170 Cb -0.12 -3.94 0.10 0.00 0.04 0.00 0.00 34.50 30.59 1d7r s PRO 170 CO 0.18 -1.22 0.07 0.12 0.04 0.00 0.00 177.00 176.19 1d7r s PHE 171 N 4.73 3.65 0.37 0.56 5.36 -1.26 -4.73 117.98 126.66 1d7r s PHE 171 Ca 0.61 -3.00 0.06 0.00 -0.96 0.00 0.00 56.93 53.65 1d7r s PHE 171 Cb -0.19 -2.89 0.73 0.00 -0.34 0.00 0.00 43.02 40.34 1d7r s PHE 171 CO 0.26 -0.92 1.95 1.79 -1.46 0.00 0.00 175.22 176.83 1d7r h THR 172 N 6.48 1.16 -0.40 0.12 1.35 -1.93 -2.94 112.91 116.75 1d7r h THR 172 Ca -0.05 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 1d7r h THR 172 Cb 1.01 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1d7r h THR 172 CO 0.54 0.20 0.15 0.22 -0.25 0.00 0.00 175.52 176.38 1d7r h TYR 173 N 0.47 0.62 -2.97 4.73 3.20 -2.00 -3.32 116.97 117.70 1d7r h TYR 173 Ca 0.11 -0.05 -0.63 0.00 3.14 0.00 0.00 58.73 61.30 1d7r h TYR 173 Cb 0.20 -0.18 -0.41 0.00 1.54 0.00 0.00 36.73 37.88 1d7r h TYR 173 CO 0.01 0.55 -0.48 0.54 -1.64 0.00 0.00 178.16 177.14 1d7r n ARG 174 N -4.64 2.11 -2.20 1.82 1.74 -1.14 -5.09 116.66 109.27 1d7r n ARG 174 Ca -0.00 -4.53 -0.39 0.00 -0.77 0.00 0.00 57.85 52.16 1d7r n ARG 174 Cb 0.15 -2.31 -0.02 0.00 -1.02 0.00 0.00 32.46 29.27 1d7r n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1d7r s PRO 175 N -1.65 4.13 0.00 5.56 0.04 -1.12 -4.73 135.00 137.23 1d7r s PRO 175 Ca 0.28 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1d7r s PRO 175 Cb -0.01 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1d7r s PRO 175 CO -0.13 -0.30 0.10 0.54 0.04 0.00 0.00 177.00 177.25 1d7r n ARG 176 N 0.33 -0.10 -3.90 4.56 1.74 -1.26 -5.04 116.66 112.99 1d7r n ARG 176 Ca 0.03 -0.10 -0.28 0.00 -0.77 0.00 0.00 57.85 56.73 1d7r n ARG 176 Cb 0.44 -0.58 -0.17 0.00 -1.02 0.00 0.00 32.46 31.14 1d7r n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1d7r s PHE 177 N -0.02 1.65 0.12 -1.55 5.36 -1.26 -5.14 117.98 117.15 1d7r s PHE 177 Ca 0.00 -0.97 0.10 0.00 -0.96 0.00 0.00 56.93 55.10 1d7r s PHE 177 Cb 0.00 -1.30 -0.04 0.00 -0.34 0.00 0.00 43.02 41.34 1d7r s PHE 177 CO 0.00 -0.58 -0.24 -1.83 -1.46 0.00 0.00 175.22 171.10 1d7r s GLU 178 N 1.65 1.30 -0.17 10.12 -1.05 -1.26 -2.29 118.70 127.01 1d7r s GLU 178 Ca 0.02 -1.29 -0.04 0.00 -0.15 0.00 0.00 54.97 53.51 1d7r s GLU 178 Cb -0.14 -1.70 0.07 0.00 -0.44 0.00 0.00 34.13 31.92 1d7r s GLU 178 CO -0.08 0.40 0.14 1.03 0.95 0.00 0.00 175.26 177.70 1d7r s ARG 179 N -2.06 0.09 -1.01 -4.83 0.52 0.64 -4.88 118.95 107.43 1d7r s ARG 179 Ca 0.12 0.10 -0.10 0.00 -0.52 0.00 0.00 55.73 55.33 1d7r s ARG 179 Cb -0.10 -1.40 -0.03 0.00 0.52 0.00 0.00 34.95 33.94 1d7r s ARG 179 CO 0.06 -0.61 0.81 0.27 0.02 0.00 0.00 175.30 175.84 1d7r n ASN 180 N 5.30 -6.26 0.00 0.23 6.94 -1.26 -2.23 115.26 117.98 1d7r n ASN 180 Ca -0.06 -0.73 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 1d7r n ASN 180 Cb 0.49 -4.30 0.00 0.00 -2.36 0.00 0.00 39.78 33.61 1d7r n ASN 180 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1d7r n GLY 181 N -1.53 0.78 3.84 4.83 0.00 -1.26 -4.92 105.19 106.92 1d7r n GLY 181 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1d7r n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7r s ALA 182 N -0.99 3.76 -0.62 4.61 0.00 -0.95 -5.03 121.76 122.54 1d7r s ALA 182 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 1d7r s ALA 182 Cb 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.38 1d7r s ALA 182 CO 0.00 0.71 1.64 -0.47 0.00 0.00 0.00 175.76 177.64 1d7r s TYR 183 N -1.23 1.93 -0.74 0.00 5.04 -1.26 -0.26 117.35 120.83 1d7r s TYR 183 Ca 0.24 0.52 -0.16 0.00 -2.44 0.00 0.00 57.07 55.23 1d7r s TYR 183 Cb -0.12 -4.27 0.16 0.00 0.35 0.00 0.00 41.96 38.07 1d7r s TYR 183 CO 0.15 -2.23 0.76 0.34 -1.34 0.00 0.00 175.55 173.23 1d7r s ASP 184 N 6.29 6.50 0.27 4.32 -1.08 -0.97 -4.88 116.67 127.13 1d7r s ASP 184 Ca 0.58 -2.13 0.25 0.00 -0.52 0.00 0.00 52.55 50.73 1d7r s ASP 184 Cb -0.12 -2.26 0.96 0.00 -1.46 0.00 0.00 42.92 40.04 1d7r s ASP 184 CO 0.21 -0.83 1.75 0.10 0.52 0.00 0.00 175.17 176.91 1d7r h TYR 185 N 8.48 0.00 0.23 -5.34 -0.00 -1.92 -2.37 116.97 116.06 1d7r h TYR 185 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.33 1d7r h TYR 185 Cb 1.06 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.82 1d7r h TYR 185 CO 0.96 0.00 -1.60 -0.07 -0.00 0.00 0.00 178.16 177.44 1d7r h LEU 186 N 0.00 0.76 -1.13 0.10 4.07 -1.98 -2.61 115.31 114.53 1d7r h LEU 186 Ca 0.00 -0.93 -0.05 0.00 0.08 0.00 0.00 57.88 56.98 1d7r h LEU 186 Cb 0.47 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1d7r h LEU 186 CO 0.00 1.75 0.09 0.00 -1.08 0.00 0.00 178.44 179.20 1d7r h ALA 187 N 0.13 1.29 -0.62 1.53 0.00 -1.94 -0.32 119.26 119.33 1d7r h ALA 187 Ca -0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1d7r h ALA 187 Cb 2.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 1d7r h ALA 187 CO 0.24 0.49 0.27 1.49 0.00 0.00 0.00 179.25 181.74 1d7r h GLU 188 N 0.68 0.91 -0.64 0.00 4.81 -1.46 0.22 114.58 119.09 1d7r h GLU 188 Ca 0.15 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d7r h GLU 188 Cb 0.29 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1d7r h GLU 188 CO 0.00 0.75 0.38 1.25 -0.73 0.00 0.00 179.01 180.67 1d7r h LEU 189 N 0.86 0.78 -0.39 1.64 6.46 -1.01 0.42 115.31 124.07 1d7r h LEU 189 Ca 0.21 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.87 1d7r h LEU 189 Cb 0.16 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1d7r h LEU 189 CO -0.02 0.62 0.10 0.44 -0.62 0.00 0.00 178.44 178.96 1d7r h ASP 190 N 0.87 0.58 -0.50 1.25 3.32 -0.30 -1.82 116.42 119.82 1d7r h ASP 190 Ca 0.23 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1d7r h ASP 190 Cb -0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1d7r h ASP 190 CO -0.04 0.65 0.33 0.22 -1.72 0.00 0.00 179.24 178.67 1d7r h TYR 191 N 0.48 0.64 -0.32 4.55 3.20 -0.11 -1.54 116.97 123.86 1d7r h TYR 191 Ca 0.12 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1d7r h TYR 191 Cb 0.29 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1d7r h TYR 191 CO 0.01 0.41 0.17 0.00 -1.64 0.00 0.00 178.16 177.12 1d7r h ALA 192 N 1.17 0.39 -0.16 1.82 0.00 0.01 -2.86 119.26 119.64 1d7r h ALA 192 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1d7r h ALA 192 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1d7r h ALA 192 CO -0.04 -0.20 -0.20 0.74 0.00 0.00 0.00 179.25 179.56 1d7r h PHE 193 N 0.36 0.29 -0.67 0.00 -1.00 -1.01 -2.10 116.94 112.80 1d7r h PHE 193 Ca 0.13 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1d7r h PHE 193 Cb 0.02 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 1d7r h PHE 193 CO -0.09 0.45 0.38 0.22 -1.61 0.00 0.00 178.31 177.67 1d7r h ASP 194 N 0.25 0.82 -0.48 2.17 3.58 -1.07 0.15 116.42 121.84 1d7r h ASP 194 Ca 0.04 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 1d7r h ASP 194 Cb 0.49 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1d7r h ASP 194 CO 0.03 0.66 0.14 0.25 -2.88 0.00 0.00 179.24 177.44 1d7r h LEU 195 N 0.91 0.70 -0.29 2.28 5.85 -1.31 -2.21 115.31 121.24 1d7r h LEU 195 Ca 0.24 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1d7r h LEU 195 Cb 0.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1d7r h LEU 195 CO -0.04 0.73 0.02 0.40 -0.34 0.00 0.00 178.44 179.21 1d7r h ILE 196 N 0.64 0.81 -0.94 4.05 1.08 -0.73 -1.83 117.51 120.59 1d7r h ILE 196 Ca 0.15 -0.04 0.12 0.00 -0.39 0.00 0.00 64.86 64.71 1d7r h ILE 196 Cb 0.29 0.69 -0.09 0.00 -3.07 0.00 0.00 36.82 34.64 1d7r h ILE 196 CO -0.00 0.02 0.56 0.44 -0.69 0.00 0.00 178.15 178.48 1d7r h ASP 197 N 0.11 0.80 0.73 1.72 3.32 -0.65 0.09 116.42 122.54 1d7r h ASP 197 Ca 0.14 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1d7r h ASP 197 Cb 0.18 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1d7r h ASP 197 CO -0.22 0.41 -0.39 0.03 -1.72 0.00 0.00 179.24 177.34 1d7r h ARG 198 N 0.87 0.00 0.14 3.56 3.08 -0.74 -3.27 114.38 118.01 1d7r h ARG 198 Ca 0.48 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.17 1d7r h ARG 198 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1d7r h ARG 198 CO -0.29 0.39 -1.89 1.96 -1.07 0.00 0.00 179.97 179.07 1d7r h GLN 199 N 0.00 0.29 -6.22 0.04 4.20 -0.65 -3.48 115.11 109.30 1d7r h GLN 199 Ca -0.00 -0.50 -0.60 0.00 0.06 0.00 0.00 58.65 57.61 1d7r h GLN 199 Cb 0.86 0.19 0.17 0.00 0.30 0.00 0.00 27.48 29.00 1d7r h GLN 199 CO 0.05 1.21 -0.77 0.45 -0.67 0.00 0.00 178.83 179.11 1d7r n SER 200 N -3.49 -2.30 -0.94 1.46 2.88 -0.12 -4.85 113.62 106.25 1d7r n SER 200 Ca -0.28 0.73 0.07 0.00 -1.33 0.00 0.00 58.87 58.06 1d7r n SER 200 Cb 1.06 -1.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.73 1d7r n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d7r n SER 201 N 1.61 2.72 0.00 -3.46 3.41 -1.26 -4.86 113.62 111.77 1d7r n SER 201 Ca 0.10 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1d7r n SER 201 Cb 0.46 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1d7r n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7r n GLY 202 N 1.16 0.77 2.03 5.00 0.00 -1.26 -5.00 105.19 107.90 1d7r n GLY 202 Ca 0.16 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1d7r n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7r n ASN 203 N 1.22 3.17 -4.65 1.61 3.02 -1.26 -5.05 115.26 113.31 1d7r n ASN 203 Ca 0.00 -3.11 -0.42 0.00 -0.03 0.00 0.00 54.58 51.01 1d7r n ASN 203 Cb 0.12 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1d7r n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d7r s LEU 204 N -3.31 4.21 -0.22 3.41 1.43 -1.26 -0.80 118.68 122.14 1d7r s LEU 204 Ca 0.41 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.59 1d7r s LEU 204 Cb 0.38 -3.53 -0.15 0.00 0.03 0.00 0.00 46.19 42.91 1d7r s LEU 204 CO -0.02 -0.99 -0.18 0.00 0.23 0.00 0.00 176.35 175.39 1d7r n ALA 205 N 7.39 1.52 -3.57 4.21 0.00 0.40 -4.54 120.51 125.93 1d7r n ALA 205 Ca 0.17 -0.97 -0.06 0.00 0.00 0.00 0.00 53.44 52.59 1d7r n ALA 205 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1d7r n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7r s ALA 206 N -2.45 -1.84 -0.09 0.00 0.00 -1.21 -1.52 121.76 114.65 1d7r s ALA 206 Ca -0.29 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1d7r s ALA 206 Cb 0.08 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 1d7r s ALA 206 CO 0.53 -0.77 -0.14 0.12 0.00 0.00 0.00 175.76 175.50 1d7r s PHE 207 N -3.02 2.75 -0.07 0.00 5.36 -0.78 -0.49 117.98 121.73 1d7r s PHE 207 Ca 0.08 -0.47 0.05 0.00 -0.96 0.00 0.00 56.93 55.62 1d7r s PHE 207 Cb -0.01 -1.75 -0.01 0.00 -0.34 0.00 0.00 43.02 40.91 1d7r s PHE 207 CO -0.06 -0.06 -0.22 -1.50 -1.46 0.00 0.00 175.22 171.92 1d7r s ILE 208 N -0.09 2.36 0.04 3.12 2.07 0.12 -0.29 121.20 128.52 1d7r s ILE 208 Ca -0.02 -0.95 -0.14 0.00 -1.41 0.00 0.00 60.65 58.13 1d7r s ILE 208 Cb -0.14 -1.89 0.02 0.00 0.13 0.00 0.00 42.46 40.58 1d7r s ILE 208 CO 0.04 0.57 0.31 0.00 -1.91 0.00 0.00 174.94 173.94 1d7r s ALA 209 N -0.13 -0.69 -0.10 1.50 0.00 -0.31 -4.25 121.76 117.78 1d7r s ALA 209 Ca -0.04 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1d7r s ALA 209 Cb -0.14 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1d7r s ALA 209 CO 0.04 -0.40 0.11 -1.21 0.00 0.00 0.00 175.76 174.30 1d7r s GLU 210 N -2.48 3.33 0.17 0.00 2.02 -1.26 0.53 118.70 121.02 1d7r s GLU 210 Ca -0.05 -0.21 -0.11 0.00 0.02 0.00 0.00 54.97 54.62 1d7r s GLU 210 Cb -0.01 -3.09 0.07 0.00 0.10 0.00 0.00 34.13 31.20 1d7r s GLU 210 CO -0.03 0.75 1.67 -1.35 0.02 0.00 0.00 175.26 176.33 1d7r h PRO 211 N 4.93 0.99 -4.45 0.39 0.11 -1.94 -3.39 132.00 128.63 1d7r h PRO 211 Ca -0.54 -0.26 -0.56 0.00 0.11 0.00 0.00 66.00 64.75 1d7r h PRO 211 Cb 1.22 -0.12 -0.36 0.00 0.11 0.00 0.00 31.00 31.85 1d7r h PRO 211 CO 0.58 0.93 -0.82 0.42 -0.21 0.00 0.00 178.00 178.90 1d7r s ILE 212 N -5.23 1.28 -0.55 4.15 1.01 -1.26 -2.85 121.20 117.75 1d7r s ILE 212 Ca -0.12 -0.46 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 1d7r s ILE 212 Cb 0.13 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1d7r s ILE 212 CO 0.83 0.41 1.37 -0.76 0.00 0.00 0.00 174.94 176.79 1d7r s LEU 213 N 1.55 3.44 -0.02 2.97 1.02 0.80 -4.85 118.68 123.59 1d7r s LEU 213 Ca 0.04 0.32 -0.02 0.00 0.02 0.00 0.00 54.13 54.48 1d7r s LEU 213 Cb -0.13 -3.14 -0.01 0.00 0.02 0.00 0.00 46.19 42.93 1d7r s LEU 213 CO -0.09 -1.63 0.23 -1.28 0.02 0.00 0.00 176.35 173.61 1d7r h SER 214 N 10.71 -0.07 -0.68 2.29 0.87 -1.92 0.14 113.55 124.89 1d7r h SER 214 Ca -0.26 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 60.45 1d7r h SER 214 Cb 1.09 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.02 1d7r h SER 214 CO 1.17 0.07 0.47 0.28 -0.53 0.00 0.00 176.83 178.28 1d7r h SER 215 N -0.31 0.24 0.46 6.23 0.02 -1.90 -0.70 113.55 117.59 1d7r h SER 215 Ca -0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d7r h SER 215 Cb 0.06 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1d7r h SER 215 CO 0.01 0.12 -0.02 1.23 -1.14 0.00 0.00 176.83 177.04 1d7r h GLY 216 N 0.25 0.00 0.00 -3.77 0.00 -1.64 -3.45 103.07 94.46 1d7r h GLY 216 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1d7r h GLY 216 CO -0.07 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.08 1d7r n GLY 217 N -0.58 1.32 3.47 4.60 0.00 -0.28 -4.82 105.19 108.91 1d7r n GLY 217 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1d7r n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7r n ILE 218 N 0.00 -7.26 -3.76 -0.61 2.08 0.43 -4.96 119.36 105.28 1d7r n ILE 218 Ca 0.00 -0.87 -0.37 0.00 0.56 0.00 0.00 62.75 62.07 1d7r n ILE 218 Cb 0.00 -5.24 -0.13 0.00 -0.75 0.00 0.00 39.64 33.52 1d7r n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1d7r s ILE 219 N -3.33 4.09 -0.08 1.39 1.01 -0.76 -4.62 121.20 118.90 1d7r s ILE 219 Ca 0.36 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 60.33 1d7r s ILE 219 Cb -0.10 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1d7r s ILE 219 CO 0.81 0.17 0.46 -0.70 0.00 0.00 0.00 174.94 175.68 1d7r s GLU 220 N 1.54 4.24 -0.03 2.79 2.12 -1.26 -0.14 118.70 127.97 1d7r s GLU 220 Ca 0.04 0.44 -0.30 0.00 0.36 0.00 0.00 54.97 55.51 1d7r s GLU 220 Cb -0.16 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 1d7r s GLU 220 CO 0.03 0.30 1.42 -0.51 -0.54 0.00 0.00 175.26 175.96 1d7r s LEU 221 N 0.15 4.30 0.98 2.70 1.43 -1.13 -4.89 118.68 122.22 1d7r s LEU 221 Ca 0.25 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.32 1d7r s LEU 221 Cb -0.16 -3.55 0.18 0.00 0.03 0.00 0.00 46.19 42.69 1d7r s LEU 221 CO 0.11 -0.75 1.08 -2.16 0.23 0.00 0.00 176.35 174.86 1d7r s PRO 222 N 2.75 0.55 0.11 1.29 0.04 -1.26 -4.87 135.00 133.61 1d7r s PRO 222 Ca 0.64 0.80 -0.36 0.00 0.04 0.00 0.00 61.00 62.12 1d7r s PRO 222 Cb -0.31 -1.73 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 1d7r s PRO 222 CO 0.26 -2.72 1.37 -0.25 0.04 0.00 0.00 177.00 175.70 1d7r n ASP 223 N -4.21 1.91 0.00 6.66 10.43 -1.26 -1.68 116.55 128.40 1d7r n ASP 223 Ca 0.06 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1d7r n ASP 223 Cb 0.55 -1.24 0.00 0.00 1.84 0.00 0.00 41.12 42.27 1d7r n ASP 223 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1d7r n GLY 224 N 2.64 2.31 0.13 0.44 0.00 -1.26 -4.92 105.19 104.54 1d7r n GLY 224 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1d7r n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d7r h TYR 225 N 0.00 -0.22 -0.67 1.61 3.20 -1.66 -2.18 116.97 117.06 1d7r h TYR 225 Ca 0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1d7r h TYR 225 Cb 0.00 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1d7r h TYR 225 CO 0.00 0.08 0.44 1.98 -1.64 0.00 0.00 178.16 179.02 1d7r h MET 226 N -0.52 0.81 -0.47 1.82 4.05 -1.91 0.20 114.93 118.91 1d7r h MET 226 Ca -0.02 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.31 1d7r h MET 226 Cb 0.40 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1d7r h MET 226 CO 0.04 0.54 0.16 0.00 0.23 0.00 0.00 176.91 177.87 1d7r h ALA 227 N 1.60 0.61 -0.70 0.39 0.00 -1.93 -0.73 119.26 118.51 1d7r h ALA 227 Ca 0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1d7r h ALA 227 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1d7r h ALA 227 CO -0.07 0.25 0.25 0.00 0.00 0.00 0.00 179.25 179.68 1d7r h ALA 228 N 1.01 0.91 -0.31 0.00 0.00 -0.53 -2.66 119.26 117.67 1d7r h ALA 228 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1d7r h ALA 228 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d7r h ALA 228 CO -0.01 0.56 0.11 1.25 0.00 0.00 0.00 179.25 181.17 1d7r h LEU 229 N 1.01 0.44 -1.18 0.00 5.85 -0.33 -1.86 115.31 119.24 1d7r h LEU 229 Ca 0.23 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1d7r h LEU 229 Cb 0.26 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1d7r h LEU 229 CO -0.01 0.51 0.57 0.50 -0.34 0.00 0.00 178.44 179.66 1d7r h LYS 230 N 0.34 0.97 -0.76 1.25 1.63 -1.06 -0.81 116.57 118.14 1d7r h LYS 230 Ca 0.10 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1d7r h LYS 230 Cb 0.22 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1d7r h LYS 230 CO -0.01 0.65 0.29 0.00 -3.45 0.00 0.00 179.45 176.93 1d7r h ARG 231 N 1.00 1.14 -0.54 1.90 2.47 -1.11 0.34 114.38 119.58 1d7r h ARG 231 Ca 0.37 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 1d7r h ARG 231 Cb 0.17 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1d7r h ARG 231 CO -0.13 0.94 0.15 0.87 0.56 0.00 0.00 179.97 182.36 1d7r h LYS 232 N 1.10 0.82 -0.09 0.04 1.79 -0.46 0.24 116.57 120.01 1d7r h LYS 232 Ca 0.25 -0.15 -0.10 0.00 -2.18 0.00 0.00 60.65 58.47 1d7r h LYS 232 Cb 0.23 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1d7r h LYS 232 CO -0.02 0.72 -0.32 0.00 -1.08 0.00 0.00 179.45 178.75 1d7r h GLU 234 N -0.10 0.70 0.00 0.00 5.08 0.07 -1.18 114.58 119.15 1d7r h GLU 234 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1d7r h GLU 234 Cb 0.96 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1d7r h GLU 234 CO 0.07 0.46 -0.03 0.00 -1.00 0.00 0.00 179.01 178.51 1d7r h ALA 235 N 1.30 1.11 -0.26 3.43 0.00 -0.99 -2.92 119.26 120.94 1d7r h ALA 235 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1d7r h ALA 235 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d7r h ALA 235 CO -0.14 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.69 1d7r n ARG 236 N -3.29 2.02 -1.36 0.00 1.74 -0.54 -4.97 116.66 110.26 1d7r n ARG 236 Ca -0.02 -1.85 -0.06 0.00 -0.77 0.00 0.00 57.85 55.15 1d7r n ARG 236 Cb 0.18 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1d7r n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7r n GLY 237 N 0.87 0.72 3.90 -0.13 0.00 -0.89 -4.90 105.19 104.77 1d7r n GLY 237 Ca 0.13 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1d7r n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7r s MET 238 N -2.88 3.54 0.32 1.61 -1.94 -0.66 -4.90 119.30 114.39 1d7r s MET 238 Ca 0.00 -0.22 -0.11 0.00 -1.71 0.00 0.00 55.69 53.65 1d7r s MET 238 Cb 0.00 -2.99 -0.07 0.00 2.01 0.00 0.00 34.83 33.78 1d7r s MET 238 CO 0.00 0.58 0.68 -0.51 -0.01 0.00 0.00 175.02 175.75 1d7r s LEU 239 N -2.32 4.01 -0.26 -0.03 1.43 -0.58 -4.31 118.68 116.64 1d7r s LEU 239 Ca 0.34 1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 54.43 1d7r s LEU 239 Cb -0.13 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1d7r s LEU 239 CO 0.23 -0.23 0.09 -0.22 0.23 0.00 0.00 176.35 176.45 1d7r s LEU 240 N -3.29 3.55 -0.24 1.79 2.96 -1.26 -1.86 118.68 120.33 1d7r s LEU 240 Ca 0.50 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.18 1d7r s LEU 240 Cb -0.11 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1d7r s LEU 240 CO 0.24 -0.04 0.05 -0.63 -1.32 0.00 0.00 176.35 174.66 1d7r s ILE 241 N 1.64 4.16 -0.25 6.68 1.01 0.60 -1.40 121.20 133.64 1d7r s ILE 241 Ca 0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 1d7r s ILE 241 Cb -0.15 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1d7r s ILE 241 CO 0.05 0.36 0.11 -0.76 0.00 0.00 0.00 174.94 174.70 1d7r s LEU 242 N 1.55 3.68 -0.55 2.97 1.43 -0.25 -1.16 118.68 126.34 1d7r s LEU 242 Ca 0.06 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1d7r s LEU 242 Cb -0.15 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.18 1d7r s LEU 242 CO 0.02 -0.02 0.61 -0.62 0.23 0.00 0.00 176.35 176.58 1d7r s ASP 243 N 1.53 6.19 -0.44 2.29 -1.08 0.19 -0.84 116.67 124.50 1d7r s ASP 243 Ca 0.06 -1.43 0.04 0.00 -0.52 0.00 0.00 52.55 50.71 1d7r s ASP 243 Cb -0.15 -2.27 0.57 0.00 -1.46 0.00 0.00 42.92 39.61 1d7r s ASP 243 CO 0.06 -0.97 1.77 -0.62 0.52 0.00 0.00 175.17 175.92 1d7r n GLU 244 N 5.94 2.30 -0.34 4.34 1.02 -0.34 -4.26 120.64 129.29 1d7r n GLU 244 Ca -0.10 -3.19 0.16 0.00 -0.02 0.00 0.00 57.16 54.00 1d7r n GLU 244 Cb 0.42 -2.10 0.37 0.00 -0.02 0.00 0.00 31.44 30.11 1d7r n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d7r h ALA 245 N 1.27 1.79 0.00 0.62 0.00 -1.91 0.14 119.26 121.17 1d7r h ALA 245 Ca 0.50 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 55.26 1d7r h ALA 245 Cb 2.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 1d7r h ALA 245 CO 0.98 -0.19 -2.10 1.04 0.00 0.00 0.00 179.25 178.97 1d7r n GLN 246 N -4.77 1.02 0.10 0.00 6.02 -1.26 -3.57 117.38 114.92 1d7r n GLN 246 Ca 0.24 -0.05 0.12 0.00 -0.01 0.00 0.00 57.00 57.30 1d7r n GLN 246 Cb 0.66 -1.44 0.07 0.00 1.02 0.00 0.00 30.24 30.54 1d7r n GLN 246 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1d7r h THR 247 N 0.00 0.00 -4.36 5.09 1.35 -1.83 -3.45 112.91 109.70 1d7r h THR 247 Ca -0.35 -0.84 -0.49 0.00 -0.55 0.00 0.00 66.41 64.18 1d7r h THR 247 Cb 1.77 1.41 0.10 0.00 -1.73 0.00 0.00 68.15 69.70 1d7r h THR 247 CO 0.02 0.00 0.36 -0.83 -0.25 0.00 0.00 175.52 174.82 1d7r s GLY 248 N -4.13 1.62 -0.93 5.82 0.00 0.48 -4.07 107.32 106.11 1d7r s GLY 248 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1d7r s GLY 248 CO 0.76 0.13 0.80 -0.62 0.00 0.00 0.00 173.10 174.16 1d7r n VAL 249 N -3.31 -3.18 0.00 1.40 0.31 -0.18 -4.04 118.33 109.33 1d7r n VAL 249 Ca 0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1d7r n VAL 249 Cb 0.57 -3.77 0.00 0.00 -0.91 0.00 0.00 33.84 29.73 1d7r n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7r n GLY 250 N -1.36 2.93 0.35 2.92 0.00 -0.60 -4.94 105.19 104.49 1d7r n GLY 250 Ca -0.09 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.16 1d7r n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1d7r h ARG 251 N 1.67 0.34 -0.08 1.61 2.43 -1.72 -0.02 114.38 118.61 1d7r h ARG 251 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d7r h ARG 251 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1d7r h ARG 251 CO 0.00 0.23 0.00 0.25 -1.51 0.00 0.00 179.97 178.94 1d7r n THR 252 N -4.95 0.09 0.00 0.20 -2.24 -1.26 -0.17 114.28 105.95 1d7r n THR 252 Ca 0.31 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1d7r n THR 252 Cb 0.97 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1d7r n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7r n GLY 253 N 1.20 1.61 3.39 3.38 0.00 -0.02 -3.52 105.19 111.22 1d7r n GLY 253 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1d7r n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7r s THR 254 N -2.24 1.99 0.24 2.61 -4.23 -1.26 -4.68 115.64 108.07 1d7r s THR 254 Ca 0.00 -2.28 -0.05 0.00 -1.18 0.00 0.00 61.69 58.18 1d7r s THR 254 Cb 0.00 -2.15 0.21 0.00 1.34 0.00 0.00 72.50 71.90 1d7r s THR 254 CO 0.00 -0.52 1.84 -0.03 -0.54 0.00 0.00 174.62 175.37 1d7r h MET 255 N 2.45 0.89 -4.49 3.99 4.05 -1.94 -3.16 114.93 116.71 1d7r h MET 255 Ca -0.39 -0.05 -0.34 0.00 -0.28 0.00 0.00 59.70 58.63 1d7r h MET 255 Cb 1.23 -0.20 -0.28 0.00 -0.80 0.00 0.00 31.60 31.56 1d7r h MET 255 CO 0.62 0.59 -0.76 -0.06 0.23 0.00 0.00 176.91 177.52 1d7r s PHE 256 N -6.05 0.61 0.38 1.39 0.40 -1.26 -1.01 117.98 112.44 1d7r s PHE 256 Ca -0.13 -0.15 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 1d7r s PHE 256 Cb 0.19 -0.39 0.77 0.00 0.51 0.00 0.00 43.02 44.10 1d7r s PHE 256 CO 0.79 -0.02 2.01 0.00 0.70 0.00 0.00 175.22 178.70 1d7r h ALA 257 N 5.82 1.69 0.00 5.36 0.00 -1.81 -1.47 119.26 128.85 1d7r h ALA 257 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d7r h ALA 257 Cb 1.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d7r h ALA 257 CO 0.49 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1d7r h GLN 259 N 0.00 0.34 -0.23 0.00 4.20 -1.54 -1.20 115.11 116.68 1d7r h GLN 259 Ca 0.00 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1d7r h GLN 259 Cb 0.18 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1d7r h GLN 259 CO 0.00 0.78 0.08 -0.09 -0.67 0.00 0.00 178.83 178.93 1d7r h ARG 260 N 0.27 0.35 0.00 1.46 2.43 -1.60 -2.68 114.38 114.60 1d7r h ARG 260 Ca 0.01 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1d7r h ARG 260 Cb 1.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1d7r h ARG 260 CO 0.09 0.42 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.15 1d7r h ASP 261 N 0.20 0.00 0.00 -3.80 3.32 -1.64 -3.47 116.42 111.03 1d7r h ASP 261 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1d7r h ASP 261 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1d7r h ASP 261 CO -0.00 0.37 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 1d7r n GLY 262 N 0.57 0.48 3.44 2.75 0.00 -0.48 -4.98 105.19 106.97 1d7r n GLY 262 Ca 0.01 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1d7r n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7r s VAL 263 N -2.00 4.27 -0.24 1.61 1.01 -1.06 -5.02 120.40 118.96 1d7r s VAL 263 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1d7r s VAL 263 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1d7r s VAL 263 CO 0.00 0.33 0.17 0.42 0.00 0.00 0.00 175.10 176.02 1d7r s THR 264 N 1.61 5.35 0.99 3.92 -4.23 -1.26 -4.70 115.64 117.32 1d7r s THR 264 Ca 0.06 0.19 -0.14 0.00 -1.18 0.00 0.00 61.69 60.63 1d7r s THR 264 Cb -0.15 -3.51 0.18 0.00 1.34 0.00 0.00 72.50 70.36 1d7r s THR 264 CO 0.03 0.33 1.13 -2.16 -0.54 0.00 0.00 174.62 173.42 1d7r s PRO 265 N 1.13 0.51 0.08 3.99 0.04 -1.26 -4.98 135.00 134.50 1d7r s PRO 265 Ca 0.08 0.23 -0.09 0.00 0.04 0.00 0.00 61.00 61.27 1d7r s PRO 265 Cb -0.14 -1.77 -0.25 0.00 0.04 0.00 0.00 34.50 32.38 1d7r s PRO 265 CO 0.05 -2.62 1.15 -0.44 0.04 0.00 0.00 177.00 175.18 1d7r h ASP 266 N -1.80 0.62 -3.53 6.66 3.32 -1.62 -3.45 116.42 116.63 1d7r h ASP 266 Ca -0.50 -0.60 -0.38 0.00 0.02 0.00 0.00 57.03 55.56 1d7r h ASP 266 Cb 1.32 -0.20 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 1d7r h ASP 266 CO 0.55 1.44 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.12 1d7r s ILE 267 N -2.85 0.43 -0.14 0.35 1.01 -1.00 -3.86 121.20 115.14 1d7r s ILE 267 Ca -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1d7r s ILE 267 Cb 0.07 -0.47 -0.02 0.00 0.01 0.00 0.00 42.46 42.05 1d7r s ILE 267 CO 0.90 0.19 -0.08 -0.22 0.00 0.00 0.00 174.94 175.73 1d7r s LEU 268 N 0.80 3.02 -0.03 2.97 2.96 0.09 -1.10 118.68 127.39 1d7r s LEU 268 Ca -0.10 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1d7r s LEU 268 Cb -0.13 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1d7r s LEU 268 CO -0.00 0.18 -0.17 0.42 -1.32 0.00 0.00 176.35 175.46 1d7r s THR 269 N 0.27 2.81 0.09 3.68 -4.23 -0.02 -0.52 115.64 117.72 1d7r s THR 269 Ca -0.06 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1d7r s THR 269 Cb -0.15 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1d7r s THR 269 CO 0.04 0.56 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.85 1d7r s LEU 270 N -0.79 2.47 0.00 4.79 1.43 0.11 -1.20 118.68 125.48 1d7r s LEU 270 Ca 0.12 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1d7r s LEU 270 Cb -0.10 -0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.01 1d7r s LEU 270 CO 0.01 -0.41 0.00 -1.54 0.23 0.00 0.00 176.35 174.64 1d7r n SER 271 N 0.23 0.00 0.02 2.29 3.41 -1.26 -0.25 113.62 118.06 1d7r n SER 271 Ca -0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.42 1d7r n SER 271 Cb 0.60 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1d7r n SER 271 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1d7r h LYS 272 N 0.00 -0.21 -0.97 4.33 1.57 -1.79 -2.54 116.57 116.96 1d7r h LYS 272 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1d7r h LYS 272 Cb 0.00 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1d7r h LYS 272 CO 0.00 -0.14 0.64 1.79 -0.57 0.00 0.00 179.45 181.17 1d7r h THR 273 N -0.22 1.25 -0.66 -0.16 1.35 -1.77 -3.08 112.91 109.62 1d7r h THR 273 Ca 0.00 -0.45 0.08 0.00 -0.55 0.00 0.00 66.41 65.50 1d7r h THR 273 Cb 0.24 -0.18 -0.07 0.00 -1.73 0.00 0.00 68.15 66.41 1d7r h THR 273 CO -0.12 0.24 0.31 0.25 -0.25 0.00 0.00 175.52 175.95 1d7r h LEU 274 N 1.31 0.40 -0.07 3.87 5.85 -1.84 -2.42 115.31 122.42 1d7r h LEU 274 Ca 0.36 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1d7r h LEU 274 Cb -0.15 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1d7r h LEU 274 CO -0.08 0.24 -0.21 0.61 -0.34 0.00 0.00 178.44 178.66 1d7r n GLY 275 N -1.29 -1.26 3.89 3.75 0.00 -0.97 -4.48 105.19 104.83 1d7r n GLY 275 Ca 0.09 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1d7r n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7r n ALA 276 N -1.35 -1.33 0.00 4.61 0.00 -0.91 -1.58 120.51 119.96 1d7r n ALA 276 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1d7r n ALA 276 Cb 0.32 -4.42 0.00 0.00 0.00 0.00 0.00 19.45 15.36 1d7r n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7r n GLY 277 N -1.71 2.53 3.91 0.00 0.00 -1.22 -4.62 105.19 104.09 1d7r n GLY 277 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1d7r n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7r s LEU 278 N 0.00 3.72 -0.80 0.99 1.98 -0.61 -5.02 118.68 118.94 1d7r s LEU 278 Ca 0.00 0.84 -0.23 0.00 -2.89 0.00 0.00 54.13 51.85 1d7r s LEU 278 Cb 0.00 -3.77 0.07 0.00 0.66 0.00 0.00 46.19 43.15 1d7r s LEU 278 CO 0.00 -0.51 1.16 -2.16 -1.89 0.00 0.00 176.35 172.96 1d7r s PRO 279 N -4.59 3.32 -0.05 0.98 0.04 -1.26 -4.40 135.00 129.04 1d7r s PRO 279 Ca 0.46 -0.94 -0.05 0.00 0.04 0.00 0.00 61.00 60.51 1d7r s PRO 279 Cb -0.10 -4.57 0.01 0.00 0.04 0.00 0.00 34.50 29.88 1d7r s PRO 279 CO 0.42 -1.96 0.15 -1.17 0.04 0.00 0.00 177.00 174.48 1d7r s LEU 280 N 4.34 1.45 0.23 -3.56 2.96 -1.00 -4.60 118.68 118.51 1d7r s LEU 280 Ca 0.32 0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1d7r s LEU 280 Cb -0.09 0.53 -0.01 0.00 0.50 0.00 0.00 46.19 47.11 1d7r s LEU 280 CO 0.03 -0.08 0.41 0.00 -1.32 0.00 0.00 176.35 175.39 1d7r s ALA 281 N -0.07 -0.01 0.13 5.97 0.00 0.44 -4.15 121.76 124.05 1d7r s ALA 281 Ca -0.02 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 1d7r s ALA 281 Cb -0.02 1.11 0.08 0.00 0.00 0.00 0.00 23.12 24.29 1d7r s ALA 281 CO 0.00 -0.80 0.67 0.00 0.00 0.00 0.00 175.76 175.63 1d7r s ALA 282 N -4.04 -1.64 0.02 0.00 0.00 0.66 0.87 121.76 117.64 1d7r s ALA 282 Ca 0.25 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1d7r s ALA 282 Cb 0.01 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1d7r s ALA 282 CO 0.09 -0.76 -0.16 0.96 0.00 0.00 0.00 175.76 175.88 1d7r s ILE 283 N -3.62 1.28 -0.04 0.00 -4.36 -0.98 0.04 121.20 113.52 1d7r s ILE 283 Ca 0.02 -0.94 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 1d7r s ILE 283 Cb -0.01 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.58 1d7r s ILE 283 CO -0.11 0.17 -0.14 -0.69 0.24 0.00 0.00 174.94 174.40 1d7r s VAL 284 N -0.68 1.20 0.38 8.37 1.01 0.32 -1.40 120.40 129.61 1d7r s VAL 284 Ca 0.04 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1d7r s VAL 284 Cb -0.07 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1d7r s VAL 284 CO 0.01 0.36 0.22 0.28 0.00 0.00 0.00 175.10 175.97 1d7r s THR 285 N 0.18 0.23 0.50 3.92 -1.32 0.11 -0.73 115.64 118.52 1d7r s THR 285 Ca -0.05 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.29 1d7r s THR 285 Cb -0.11 -2.39 -0.07 0.00 -1.51 0.00 0.00 72.50 68.42 1d7r s THR 285 CO 0.02 0.00 0.92 -0.94 -2.21 0.00 0.00 174.62 172.41 1d7r s SER 286 N -3.50 6.53 0.28 8.08 1.04 -1.23 0.45 113.70 125.34 1d7r s SER 286 Ca 0.32 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1d7r s SER 286 Cb 0.02 -2.44 0.53 0.00 0.10 0.00 0.00 66.02 64.23 1d7r s SER 286 CO 0.22 -0.57 1.83 0.00 0.98 0.00 0.00 173.24 175.70 1d7r h ALA 287 N 0.82 1.46 -0.20 5.32 0.00 -1.93 -1.29 119.26 123.45 1d7r h ALA 287 Ca -0.47 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d7r h ALA 287 Cb 1.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1d7r h ALA 287 CO 0.62 0.20 0.11 0.00 0.00 0.00 0.00 179.25 180.18 1d7r h ALA 288 N 1.53 0.25 -0.38 0.00 0.00 -1.96 0.13 119.26 118.83 1d7r h ALA 288 Ca 0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.27 1d7r h ALA 288 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1d7r h ALA 288 CO -0.27 -0.21 -0.01 0.82 0.00 0.00 0.00 179.25 179.59 1d7r h ILE 289 N 0.21 1.26 -0.79 0.00 2.04 -1.87 -1.67 117.51 116.69 1d7r h ILE 289 Ca 0.07 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1d7r h ILE 289 Cb 0.08 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1d7r h ILE 289 CO -0.01 0.34 0.44 -0.08 0.00 0.00 0.00 178.15 178.84 1d7r h GLU 290 N 0.50 1.09 -0.20 2.37 4.22 -1.14 -0.93 114.58 120.49 1d7r h GLU 290 Ca 0.11 -0.12 0.01 0.00 0.08 0.00 0.00 59.36 59.44 1d7r h GLU 290 Cb 0.48 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1d7r h GLU 290 CO 0.02 0.80 0.09 0.93 -2.18 0.00 0.00 179.01 178.66 1d7r h GLU 291 N 1.09 0.19 -0.63 1.92 4.39 -0.50 0.03 114.58 121.07 1d7r h GLU 291 Ca 0.28 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 1d7r h GLU 291 Cb 0.01 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1d7r h GLU 291 CO -0.05 0.12 0.23 -0.09 -1.16 0.00 0.00 179.01 178.07 1d7r h ARG 292 N 0.19 0.95 -0.71 2.33 9.65 -1.04 -1.04 114.38 124.71 1d7r h ARG 292 Ca 0.08 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1d7r h ARG 292 Cb 0.03 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.41 1d7r h ARG 292 CO -0.07 0.82 0.43 0.00 2.80 0.00 0.00 179.97 183.95 1d7r h ALA 293 N 1.09 0.95 0.42 2.80 0.00 -0.91 -1.52 119.26 122.09 1d7r h ALA 293 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1d7r h ALA 293 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d7r h ALA 293 CO -0.01 0.16 -0.20 1.25 0.00 0.00 0.00 179.25 180.45 1d7r h HIS 294 N 0.81 -0.52 -1.00 0.00 -0.00 -0.64 0.83 115.15 114.64 1d7r h HIS 294 Ca 0.30 -0.01 0.28 0.00 -0.00 0.00 0.00 60.37 60.94 1d7r h HIS 294 Cb 0.10 0.17 -0.14 0.00 -0.00 0.00 0.00 27.41 27.54 1d7r h HIS 294 CO -0.05 -0.28 0.57 0.93 -0.00 0.00 0.00 177.93 179.10 1d7r h GLU 295 N -0.64 0.43 -0.02 5.26 5.08 -0.89 0.19 114.58 123.99 1d7r h GLU 295 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d7r h GLU 295 Cb 0.47 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1d7r h GLU 295 CO 0.09 0.29 0.00 1.28 -1.00 0.00 0.00 179.01 179.67 1d7r n LEU 296 N -4.98 0.86 -0.21 1.33 4.32 -0.60 -4.95 117.00 112.78 1d7r n LEU 296 Ca 0.29 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1d7r n LEU 296 Cb 0.85 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1d7r n LEU 296 CO 0.13 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 1d7r n GLY 297 N 1.08 0.76 3.66 -0.72 0.00 0.66 -5.00 105.19 105.62 1d7r n GLY 297 Ca 0.20 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 1d7r n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d7r n TYR 298 N -2.95 1.99 -3.99 1.61 9.36 0.20 -4.99 117.16 118.39 1d7r n TYR 298 Ca 0.00 0.55 -0.22 0.00 3.32 0.00 0.00 57.90 61.56 1d7r n TYR 298 Cb 0.44 -2.39 -0.17 0.00 -0.63 0.00 0.00 39.34 36.59 1d7r n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1d7r s LEU 299 N -0.30 1.04 -0.47 2.98 0.20 -1.26 -4.93 118.68 115.93 1d7r s LEU 299 Ca 0.61 -0.13 0.06 0.00 0.69 0.00 0.00 54.13 55.36 1d7r s LEU 299 Cb -0.63 -0.48 0.28 0.00 -0.43 0.00 0.00 46.19 44.93 1d7r s LEU 299 CO 0.57 -0.11 0.97 0.33 -0.29 0.00 0.00 176.35 177.83 1d7r n PHE 300 N 4.54 -3.00 -3.44 5.38 7.35 -1.26 -5.04 117.46 121.98 1d7r n PHE 300 Ca -0.17 -2.00 -0.41 0.00 -0.76 0.00 0.00 57.45 54.10 1d7r n PHE 300 Cb 0.50 1.50 -0.10 0.00 0.35 0.00 0.00 39.48 41.74 1d7r n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1d7r s TYR 301 N 0.40 3.22 0.42 -5.13 5.04 -1.26 -5.00 117.35 115.03 1d7r s TYR 301 Ca 0.28 -0.26 0.03 0.00 -2.44 0.00 0.00 57.07 54.67 1d7r s TYR 301 Cb 0.26 -2.62 -0.01 0.00 0.35 0.00 0.00 41.96 39.93 1d7r s TYR 301 CO -0.16 -0.49 0.09 0.25 -1.34 0.00 0.00 175.55 173.91 1d7r n THR 302 N 5.21 0.00 -0.05 4.34 -2.24 -1.26 -5.06 114.28 115.22 1d7r n THR 302 Ca -0.10 -2.24 -0.13 0.00 -2.27 0.00 0.00 64.05 59.31 1d7r n THR 302 Cb 0.49 0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 69.33 1d7r n THR 302 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1d7r h THR 303 N 1.50 1.33 -0.34 4.28 2.02 -1.98 -3.32 112.91 116.40 1d7r h THR 303 Ca -0.33 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.66 1d7r h THR 303 Cb 1.16 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1d7r h THR 303 CO 0.53 0.35 0.00 1.41 0.37 0.00 0.00 175.52 178.18 1d7r n HIS 304 N -4.61 0.43 -1.73 3.16 8.25 -1.26 -4.77 115.22 114.70 1d7r n HIS 304 Ca -0.06 -0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 1d7r n HIS 304 Cb 0.32 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 1d7r n HIS 304 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1d7r n VAL 305 N 1.41 0.45 -2.54 1.59 3.14 -1.25 -2.24 118.33 118.89 1d7r n VAL 305 Ca 0.18 -0.11 -0.18 0.00 -2.96 0.00 0.00 64.34 61.27 1d7r n VAL 305 Cb 0.59 -1.95 0.01 0.00 -1.06 0.00 0.00 33.84 31.43 1d7r n VAL 305 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1d7r n SER 306 N 3.14 -5.23 -4.74 6.55 7.64 -0.91 -4.75 113.62 115.32 1d7r n SER 306 Ca 0.13 -0.10 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 1d7r n SER 306 Cb 0.35 -4.22 -0.05 0.00 -1.01 0.00 0.00 64.21 59.28 1d7r n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d7r s ASP 307 N -2.41 7.23 0.21 6.43 1.01 -0.95 -4.83 116.67 123.36 1d7r s ASP 307 Ca 0.09 1.48 -0.09 0.00 0.71 0.00 0.00 52.55 54.74 1d7r s ASP 307 Cb -0.04 -2.48 0.17 0.00 1.01 0.00 0.00 42.92 41.58 1d7r s ASP 307 CO 0.12 -0.02 1.87 1.55 0.21 0.00 0.00 175.17 178.89 1d7r h PRO 308 N 5.82 1.07 0.27 8.23 0.13 -1.86 -3.17 132.00 142.49 1d7r h PRO 308 Ca -0.43 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1d7r h PRO 308 Cb 1.21 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1d7r h PRO 308 CO 0.72 0.74 -0.39 1.25 -0.23 0.00 0.00 178.00 180.09 1d7r h LEU 309 N 1.09 -1.10 -0.73 1.56 5.85 -1.67 0.66 115.31 120.97 1d7r h LEU 309 Ca 0.29 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1d7r h LEU 309 Cb -0.06 0.39 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1d7r h LEU 309 CO -0.06 -0.51 0.43 -0.65 -0.34 0.00 0.00 178.44 177.32 1d7r h PRO 310 N -0.72 1.00 -0.59 5.25 0.11 -1.88 -0.94 132.00 134.23 1d7r h PRO 310 Ca -0.01 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1d7r h PRO 310 Cb 0.69 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 1d7r h PRO 310 CO -0.14 0.72 0.37 0.00 -0.21 0.00 0.00 178.00 178.74 1d7r h ALA 311 N 1.22 0.75 -0.26 -0.75 0.00 -1.45 0.14 119.26 118.92 1d7r h ALA 311 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d7r h ALA 311 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1d7r h ALA 311 CO -0.05 0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.56 1d7r h ALA 312 N 1.19 1.76 -0.28 0.00 0.00 0.93 -0.55 119.26 122.31 1d7r h ALA 312 Ca 0.21 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1d7r h ALA 312 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1d7r h ALA 312 CO -0.04 0.21 -0.09 0.28 0.00 0.00 0.00 179.25 179.61 1d7r h VAL 313 N 0.35 1.29 -0.88 0.00 2.07 0.45 -2.70 116.25 116.83 1d7r h VAL 313 Ca 0.09 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1d7r h VAL 313 Cb 0.02 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1d7r h VAL 313 CO -0.02 0.36 0.58 1.23 0.02 0.00 0.00 177.57 179.75 1d7r h GLY 314 N 0.31 1.25 0.87 2.17 0.00 -0.02 -1.86 103.07 105.79 1d7r h GLY 314 Ca 0.07 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1d7r h GLY 314 CO 0.03 0.45 -0.00 -2.00 0.00 0.00 0.00 176.54 175.01 1d7r h LEU 315 N 1.19 -0.04 -1.23 3.11 5.85 -1.02 -2.45 115.31 120.73 1d7r h LEU 315 Ca 0.33 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1d7r h LEU 315 Cb -0.12 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1d7r h LEU 315 CO -0.08 -0.01 0.08 -0.09 -0.34 0.00 0.00 178.44 178.01 1d7r h ARG 316 N 0.02 0.61 -0.15 1.25 9.65 -1.21 -1.17 114.38 123.39 1d7r h ARG 316 Ca 0.04 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1d7r h ARG 316 Cb 0.05 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1d7r h ARG 316 CO -0.07 0.58 0.09 0.28 2.80 0.00 0.00 179.97 183.65 1d7r h VAL 317 N 0.59 1.02 -0.76 0.20 2.07 -1.07 -0.69 116.25 117.60 1d7r h VAL 317 Ca 0.13 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1d7r h VAL 317 Cb 0.26 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1d7r h VAL 317 CO 0.00 0.03 0.30 -0.07 0.02 0.00 0.00 177.57 177.85 1d7r h LEU 318 N 0.18 1.04 -0.18 2.57 3.38 -1.23 -0.89 115.31 120.18 1d7r h LEU 318 Ca 0.06 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1d7r h LEU 318 Cb -0.01 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1d7r h LEU 318 CO -0.02 0.93 -0.17 0.44 0.09 0.00 0.00 178.44 179.70 1d7r h ASP 319 N 1.11 -0.55 0.99 -0.43 3.32 -0.61 -1.57 116.42 118.67 1d7r h ASP 319 Ca 0.25 0.11 -0.18 0.00 0.02 0.00 0.00 57.03 57.23 1d7r h ASP 319 Cb 0.21 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1d7r h ASP 319 CO -0.02 -0.22 -0.87 -0.37 -1.72 0.00 0.00 179.24 176.04 1d7r h VAL 320 N -0.20 1.57 -0.73 -1.35 -1.51 -0.91 -0.98 116.25 112.15 1d7r h VAL 320 Ca 0.11 -3.05 -0.01 0.00 -1.23 0.00 0.00 66.70 62.52 1d7r h VAL 320 Cb 0.36 2.67 -0.03 0.00 -2.13 0.00 0.00 31.29 32.16 1d7r h VAL 320 CO -0.29 0.86 0.42 0.58 -1.23 0.00 0.00 177.57 177.90 1d7r h VAL 321 N 0.00 1.21 0.11 7.19 2.07 -0.92 0.18 116.25 126.09 1d7r h VAL 321 Ca -0.01 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1d7r h VAL 321 Cb 1.60 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1d7r h VAL 321 CO 0.11 0.23 -0.05 1.56 0.02 0.00 0.00 177.57 179.44 1d7r h GLN 322 N 1.00 -0.14 -0.60 1.57 4.20 -1.26 -1.22 115.11 118.66 1d7r h GLN 322 Ca 0.26 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1d7r h GLN 322 Cb 0.00 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1d7r h GLN 322 CO -0.04 0.35 0.35 -0.09 -0.67 0.00 0.00 178.83 178.73 1d7r h ARG 323 N -0.77 0.81 -0.56 1.46 2.43 -1.09 -2.30 114.38 114.35 1d7r h ARG 323 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1d7r h ARG 323 Cb 0.56 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1d7r h ARG 323 CO 0.02 0.57 0.00 -0.25 -1.51 0.00 0.00 179.97 178.80 1d7r n ASP 324 N -4.41 3.07 -4.00 -3.80 8.00 0.63 -4.93 116.55 111.11 1d7r n ASP 324 Ca 0.06 -2.06 -0.27 0.00 0.71 0.00 0.00 54.79 53.22 1d7r n ASP 324 Cb 0.08 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 1d7r n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7r n GLY 325 N 1.29 -0.27 0.25 0.44 0.00 -0.87 -4.84 105.19 101.19 1d7r n GLY 325 Ca 0.19 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.48 1d7r n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d7r h LEU 326 N -1.79 0.00 -0.14 0.99 3.38 -1.48 -2.46 115.31 113.80 1d7r h LEU 326 Ca -0.62 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 1d7r h LEU 326 Cb 1.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1d7r h LEU 326 CO 0.65 0.12 -0.01 0.58 0.09 0.00 0.00 178.44 179.88 1d7r h VAL 327 N 0.00 1.26 -0.44 1.22 2.07 -1.85 0.12 116.25 118.63 1d7r h VAL 327 Ca -0.00 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1d7r h VAL 327 Cb 0.65 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1d7r h VAL 327 CO 0.02 0.26 0.09 0.00 0.02 0.00 0.00 177.57 177.95 1d7r h ALA 328 N 0.74 0.58 -0.71 1.67 0.00 -1.81 -2.57 119.26 117.17 1d7r h ALA 328 Ca 0.04 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.89 1d7r h ALA 328 Cb 0.40 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1d7r h ALA 328 CO 0.01 0.29 0.11 -0.09 0.00 0.00 0.00 179.25 179.57 1d7r h ARG 329 N 0.59 0.20 -0.74 0.00 2.43 -1.34 0.45 114.38 115.97 1d7r h ARG 329 Ca 0.14 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.43 1d7r h ARG 329 Cb 0.36 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1d7r h ARG 329 CO 0.01 0.13 0.49 0.00 -1.51 0.00 0.00 179.97 179.09 1d7r h ALA 330 N 1.61 2.06 0.06 2.80 0.00 -0.55 0.30 119.26 125.54 1d7r h ALA 330 Ca 0.39 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.04 1d7r h ALA 330 Cb 0.66 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1d7r h ALA 330 CO -0.54 -0.25 -1.10 -0.91 0.00 0.00 0.00 179.25 176.46 1d7r h ASN 331 N 0.45 0.67 0.05 0.00 2.35 -0.08 -1.15 115.58 117.87 1d7r h ASN 331 Ca 0.36 -0.59 -0.25 0.00 -0.55 0.00 0.00 56.30 55.27 1d7r h ASN 331 Cb 0.77 -0.21 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1d7r h ASN 331 CO -0.12 1.40 -1.00 0.58 -1.65 0.00 0.00 177.43 176.65 1d7r h VAL 332 N 0.24 1.32 -0.05 2.81 2.07 -0.15 -1.52 116.25 120.98 1d7r h VAL 332 Ca -0.13 -2.29 -0.13 0.00 0.82 0.00 0.00 66.70 64.97 1d7r h VAL 332 Cb 1.76 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 1d7r h VAL 332 CO 0.20 0.69 -0.57 0.24 0.02 0.00 0.00 177.57 178.15 1d7r h MET 333 N 0.20 0.14 -0.60 1.57 2.86 -0.55 -2.58 114.93 115.97 1d7r h MET 333 Ca -0.14 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.32 1d7r h MET 333 Cb 1.68 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.33 1d7r h MET 333 CO 0.19 0.67 0.01 0.78 1.06 0.00 0.00 176.91 179.62 1d7r h GLY 334 N 1.55 1.14 1.02 8.32 0.00 -1.20 0.32 103.07 114.22 1d7r h GLY 334 Ca -0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.42 1d7r h GLY 334 CO 0.08 0.77 0.09 -1.80 0.00 0.00 0.00 176.54 175.68 1d7r h ASP 335 N 0.96 0.89 0.05 0.19 1.82 -1.15 0.85 116.42 120.03 1d7r h ASP 335 Ca 0.17 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1d7r h ASP 335 Cb 0.55 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.32 1d7r h ASP 335 CO 0.03 0.93 -0.02 -0.09 -1.61 0.00 0.00 179.24 178.47 1d7r h ARG 336 N 0.82 -0.06 -0.50 0.28 2.43 -1.05 0.23 114.38 116.52 1d7r h ARG 336 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1d7r h ARG 336 Cb 0.42 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1d7r h ARG 336 CO 0.01 0.06 0.25 1.25 -1.51 0.00 0.00 179.97 180.03 1d7r h LEU 337 N -0.17 0.65 -0.39 3.80 6.46 -0.19 -2.61 115.31 122.85 1d7r h LEU 337 Ca -0.01 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1d7r h LEU 337 Cb 0.15 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1d7r h LEU 337 CO 0.01 0.59 0.21 -0.09 -0.62 0.00 0.00 178.44 178.54 1d7r h ARG 338 N 0.66 0.42 -0.92 1.25 2.43 0.98 -1.91 114.38 117.29 1d7r h ARG 338 Ca 0.17 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1d7r h ARG 338 Cb 0.11 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1d7r h ARG 338 CO -0.02 0.27 0.53 0.00 -1.51 0.00 0.00 179.97 179.24 1d7r h ARG 339 N 0.43 1.26 -0.41 0.20 3.08 -0.86 -1.83 114.38 116.25 1d7r h ARG 339 Ca 0.16 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1d7r h ARG 339 Cb 0.04 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1d7r h ARG 339 CO -0.10 0.90 0.25 0.78 -1.07 0.00 0.00 179.97 180.73 1d7r h GLY 340 N 1.27 0.60 1.41 0.04 0.00 -1.12 0.04 103.07 105.31 1d7r h GLY 340 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1d7r h GLY 340 CO -0.06 0.24 0.38 1.41 0.00 0.00 0.00 176.54 178.51 1d7r h LEU 341 N 0.54 0.69 -0.73 3.11 3.38 -1.02 -0.95 115.31 120.34 1d7r h LEU 341 Ca 0.15 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1d7r h LEU 341 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1d7r h LEU 341 CO -0.03 0.51 -0.37 -0.07 0.09 0.00 0.00 178.44 178.58 1d7r h LEU 342 N 0.81 0.57 -0.87 1.67 3.38 -0.37 -0.90 115.31 119.61 1d7r h LEU 342 Ca 0.22 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1d7r h LEU 342 Cb -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1d7r h LEU 342 CO -0.04 0.89 0.06 0.44 0.09 0.00 0.00 178.44 179.87 1d7r h ASP 343 N 0.46 0.86 -0.83 -0.43 3.32 0.16 -1.35 116.42 118.60 1d7r h ASP 343 Ca 0.05 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1d7r h ASP 343 Cb 0.85 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1d7r h ASP 343 CO 0.07 0.89 0.43 -0.07 -1.72 0.00 0.00 179.24 178.84 1d7r h LEU 344 N 0.84 1.06 -1.18 1.55 3.38 -0.72 0.49 115.31 120.74 1d7r h LEU 344 Ca 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d7r h LEU 344 Cb 0.42 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1d7r h LEU 344 CO 0.01 0.87 0.00 -0.03 0.09 0.00 0.00 178.44 179.39 1d7r h MET 345 N 1.17 0.00 0.11 1.13 4.05 -0.47 0.55 114.93 121.47 1d7r h MET 345 Ca 0.29 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.42 1d7r h MET 345 Cb 0.07 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1d7r h MET 345 CO -0.04 0.00 -1.21 0.93 0.23 0.00 0.00 176.91 176.82 1d7r h GLU 346 N 0.00 0.56 0.04 0.39 5.08 0.17 -3.36 114.58 117.46 1d7r h GLU 346 Ca 0.00 -0.75 -0.15 0.00 -1.00 0.00 0.00 59.36 57.46 1d7r h GLU 346 Cb 0.39 0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1d7r h GLU 346 CO 0.00 1.33 -0.62 0.00 -1.00 0.00 0.00 179.01 178.72 1d7r h ARG 347 N 0.25 0.34 -5.09 2.33 -0.00 -0.70 -3.46 114.38 108.06 1d7r h ARG 347 Ca -0.17 -0.43 -0.64 0.00 -0.50 0.00 0.00 59.98 58.24 1d7r h ARG 347 Cb 1.88 0.14 -0.22 0.00 0.00 0.00 0.00 29.97 31.77 1d7r h ARG 347 CO 0.23 1.13 -0.63 -0.06 0.00 0.00 0.00 179.97 180.63 1d7r s PHE 348 N -2.93 3.09 -1.13 3.04 0.40 0.11 -4.98 117.98 115.57 1d7r s PHE 348 Ca -0.14 -0.34 0.16 0.00 -0.60 0.00 0.00 56.93 56.01 1d7r s PHE 348 Cb 0.02 -2.14 0.72 0.00 0.51 0.00 0.00 43.02 42.13 1d7r s PHE 348 CO 0.81 -0.21 1.50 -0.25 0.70 0.00 0.00 175.22 177.77 1d7r n ASP 349 N 4.36 0.00 0.13 1.36 8.00 -1.26 -2.60 116.55 126.54 1d7r n ASP 349 Ca -0.17 0.37 0.13 0.00 0.71 0.00 0.00 54.79 55.83 1d7r n ASP 349 Cb 0.52 -0.44 0.40 0.00 -0.02 0.00 0.00 41.12 41.59 1d7r n ASP 349 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d7r s ILE 351 N -3.17 4.78 -0.10 0.00 1.01 -1.07 -0.88 121.20 121.77 1d7r s ILE 351 Ca 0.09 0.19 0.15 0.00 0.00 0.00 0.00 60.65 61.08 1d7r s ILE 351 Cb 0.11 -4.23 -0.21 0.00 0.01 0.00 0.00 42.46 38.13 1d7r s ILE 351 CO 0.57 -0.63 0.56 0.61 0.00 0.00 0.00 174.94 176.05 1d7r n GLY 352 N 5.02 -1.05 3.44 6.18 0.00 -0.65 -4.93 105.19 113.19 1d7r n GLY 352 Ca -0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1d7r n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d7r s ASP 353 N -5.79 -0.53 -0.17 1.61 2.15 -1.21 -5.00 116.67 107.74 1d7r s ASP 353 Ca -0.06 0.74 0.00 0.00 0.43 0.00 0.00 52.55 53.67 1d7r s ASP 353 Cb 0.08 0.73 0.04 0.00 -0.30 0.00 0.00 42.92 43.47 1d7r s ASP 353 CO 0.83 -0.41 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.63 1d7r s VAL 354 N -0.64 1.38 0.31 1.11 1.01 -1.26 -1.55 120.40 120.76 1d7r s VAL 354 Ca -0.07 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.27 1d7r s VAL 354 Cb -0.03 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1d7r s VAL 354 CO 0.05 0.25 0.26 0.00 0.00 0.00 0.00 175.10 175.66 1d7r s ARG 355 N 1.53 1.69 0.00 2.72 1.70 -0.37 -4.99 118.95 121.23 1d7r s ARG 355 Ca 0.02 -1.97 0.00 0.00 -0.47 0.00 0.00 55.73 53.31 1d7r s ARG 355 Cb -0.15 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1d7r s ARG 355 CO -0.09 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 173.93 1d7r n GLY 356 N -0.58 -0.08 3.19 3.88 0.00 -1.26 -0.02 105.19 110.31 1d7r n GLY 356 Ca 0.07 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1d7r n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7r s ARG 357 N 0.00 0.40 6.51 1.61 3.52 -0.29 -4.95 118.95 125.75 1d7r s ARG 357 Ca 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1d7r s ARG 357 Cb 0.00 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 1d7r s ARG 357 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1d7r n GLY 358 N 2.65 3.81 1.98 8.12 0.00 -1.23 -1.24 105.19 119.28 1d7r n GLY 358 Ca -0.14 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1d7r n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d7r n LEU 359 N 0.00 6.19 -3.74 0.99 4.77 0.76 -4.38 117.00 121.58 1d7r n LEU 359 Ca 0.00 -3.84 -0.29 0.00 -0.03 0.00 0.00 56.01 51.86 1d7r n LEU 359 Cb 0.00 -0.79 -0.12 0.00 -2.33 0.00 0.00 43.42 40.18 1d7r n LEU 359 CO 0.00 1.23 -0.18 -0.22 -1.33 0.00 0.00 177.39 176.89 1d7r s LEU 360 N -3.40 3.34 0.22 2.23 2.96 -0.37 -4.22 118.68 119.44 1d7r s LEU 360 Ca 0.55 -3.15 0.09 0.00 -0.22 0.00 0.00 54.13 51.40 1d7r s LEU 360 Cb 0.46 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 1d7r s LEU 360 CO 0.06 -0.19 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.08 1d7r s LEU 361 N -0.37 3.07 0.02 -0.68 1.02 -0.70 -1.13 118.68 119.91 1d7r s LEU 361 Ca 0.23 -0.62 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1d7r s LEU 361 Cb -0.13 -1.67 -0.01 0.00 0.02 0.00 0.00 46.19 44.40 1d7r s LEU 361 CO -0.09 0.05 -0.08 -0.83 0.02 0.00 0.00 176.35 175.43 1d7r s GLY 362 N -3.24 0.44 -0.19 -3.19 0.00 0.97 -0.79 107.32 101.31 1d7r s GLY 362 Ca 0.28 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.48 1d7r s GLY 362 CO 0.17 -0.51 -0.05 0.14 0.00 0.00 0.00 173.10 172.86 1d7r s VAL 363 N -0.67 1.21 -0.28 1.40 1.01 -0.66 -1.24 120.40 121.17 1d7r s VAL 363 Ca -0.02 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1d7r s VAL 363 Cb -0.06 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1d7r s VAL 363 CO 0.00 0.03 0.62 -0.70 0.00 0.00 0.00 175.10 175.04 1d7r s GLU 364 N 1.57 4.00 -0.03 2.72 2.12 -0.60 -1.08 118.70 127.41 1d7r s GLU 364 Ca -0.02 0.40 -0.23 0.00 0.36 0.00 0.00 54.97 55.48 1d7r s GLU 364 Cb -0.17 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 1d7r s GLU 364 CO -0.07 -0.48 0.69 0.42 -0.54 0.00 0.00 175.26 175.27 1d7r s ILE 365 N 2.53 4.95 0.24 -3.70 -1.09 0.41 -1.64 121.20 122.90 1d7r s ILE 365 Ca 0.25 1.43 0.02 0.00 -2.23 0.00 0.00 60.65 60.12 1d7r s ILE 365 Cb -0.15 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1d7r s ILE 365 CO 0.10 0.31 0.04 0.68 -1.23 0.00 0.00 174.94 174.85 1d7r s VAL 366 N 0.40 0.79 -0.27 2.92 -7.23 -0.06 -3.19 120.40 113.76 1d7r s VAL 366 Ca 0.36 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.37 1d7r s VAL 366 Cb -0.18 -2.46 -0.13 0.00 0.56 0.00 0.00 36.38 34.16 1d7r s VAL 366 CO 0.19 -0.19 -0.25 1.17 -0.31 0.00 0.00 175.10 175.70 1d7r n LYS 367 N -0.43 0.59 -3.65 4.82 3.00 0.97 -4.45 118.16 119.01 1d7r n LYS 367 Ca -0.03 0.32 -0.39 0.00 -0.00 0.00 0.00 58.31 58.21 1d7r n LYS 367 Cb 0.65 -1.54 -0.11 0.00 0.00 0.00 0.00 35.03 34.03 1d7r n LYS 367 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1d7r s ASP 368 N -7.38 5.53 0.00 3.14 -1.08 -1.25 -4.84 116.67 110.79 1d7r s ASP 368 Ca -0.37 -1.40 0.00 0.00 -0.52 0.00 0.00 52.55 50.26 1d7r s ASP 368 Cb 0.13 -1.95 0.00 0.00 -1.46 0.00 0.00 42.92 39.65 1d7r s ASP 368 CO 0.51 -0.47 0.49 -1.14 0.52 0.00 0.00 175.17 175.08 1d7r n ARG 369 N 4.87 0.52 0.00 4.34 0.63 -1.26 0.14 116.66 125.90 1d7r n ARG 369 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1d7r n ARG 369 Cb 0.44 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.10 1d7r n ARG 369 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1d7r n ARG 370 N 0.69 0.00 0.10 -0.14 3.00 -1.26 -4.71 116.66 114.33 1d7r n ARG 370 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.96 1d7r n ARG 370 Cb 0.25 -0.49 0.13 0.00 0.00 0.00 0.00 32.46 32.35 1d7r n ARG 370 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1d7r h THR 371 N 0.00 0.00 -6.23 0.55 2.02 -1.70 -3.47 112.91 104.08 1d7r h THR 371 Ca 0.00 -0.71 -0.45 0.00 0.77 0.00 0.00 66.41 66.02 1d7r h THR 371 Cb 0.00 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1d7r h THR 371 CO 0.00 0.00 -0.80 0.29 0.37 0.00 0.00 175.52 175.38 1d7r n LYS 372 N -2.42 -5.08 -3.11 6.66 5.02 0.38 -4.91 118.16 114.70 1d7r n LYS 372 Ca 0.02 0.59 -0.39 0.00 -2.02 0.00 0.00 58.31 56.51 1d7r n LYS 372 Cb 0.48 -5.28 -0.05 0.00 -0.02 0.00 0.00 35.03 30.16 1d7r n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1d7r s GLU 373 N -6.34 4.38 0.22 1.97 -6.30 -1.19 -4.83 118.70 106.60 1d7r s GLU 373 Ca 0.33 0.75 -0.32 0.00 -2.50 0.00 0.00 54.97 53.23 1d7r s GLU 373 Cb -0.17 -3.47 -0.13 0.00 0.00 0.00 0.00 34.13 30.36 1d7r s GLU 373 CO 0.83 0.02 1.46 -2.30 0.02 0.00 0.00 175.26 175.29 1d7r n PRO 374 N 4.02 2.09 -2.76 4.30 -0.02 -1.26 0.32 135.00 141.69 1d7r n PRO 374 Ca -0.02 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 1d7r n PRO 374 Cb 0.51 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1d7r n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7r s ALA 375 N 0.20 3.17 -0.57 3.55 0.00 -1.19 -4.38 121.76 122.53 1d7r s ALA 375 Ca 0.71 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 1d7r s ALA 375 Cb -0.65 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 18.68 1d7r s ALA 375 CO 0.46 -2.26 1.99 0.34 0.00 0.00 0.00 175.76 176.29 1d7r s ASP 376 N 2.55 5.09 0.00 0.00 -1.08 -1.26 -3.62 116.67 118.35 1d7r s ASP 376 Ca 0.37 0.55 0.00 0.00 -0.52 0.00 0.00 52.55 52.96 1d7r s ASP 376 Cb -0.10 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1d7r s ASP 376 CO 0.25 -2.48 0.00 0.61 0.52 0.00 0.00 175.17 174.07 1d7r n GLY 377 N 5.76 3.11 0.36 2.66 0.00 -1.26 -4.85 105.19 110.97 1d7r n GLY 377 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1d7r n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d7r h LEU 378 N 0.00 0.96 -0.05 0.99 5.85 -1.95 -2.23 115.31 118.88 1d7r h LEU 378 Ca 0.00 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1d7r h LEU 378 Cb 0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1d7r h LEU 378 CO 0.00 0.71 -0.02 1.23 -0.34 0.00 0.00 178.44 180.02 1d7r h GLY 379 N 1.13 0.03 1.29 3.75 0.00 -1.89 0.28 103.07 107.66 1d7r h GLY 379 Ca 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1d7r h GLY 379 CO -0.06 -0.02 0.44 0.00 0.00 0.00 0.00 176.54 176.89 1d7r h ALA 380 N 1.03 1.45 0.12 3.60 0.00 -1.86 0.59 119.26 124.20 1d7r h ALA 380 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d7r h ALA 380 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1d7r h ALA 380 CO -0.05 0.49 -0.06 0.87 0.00 0.00 0.00 179.25 180.50 1d7r h LYS 381 N 0.96 -0.16 -0.17 0.00 1.57 -0.99 0.10 116.57 117.89 1d7r h LYS 381 Ca 0.26 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1d7r h LYS 381 Cb -0.06 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1d7r h LYS 381 CO -0.05 0.09 -0.05 0.82 -0.57 0.00 0.00 179.45 179.69 1d7r h ILE 382 N -0.40 0.82 -0.86 1.86 2.04 -0.25 0.32 117.51 121.04 1d7r h ILE 382 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.97 1d7r h ILE 382 Cb 0.33 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 1d7r h ILE 382 CO 0.03 0.00 0.47 0.74 0.00 0.00 0.00 178.15 179.39 1d7r h THR 383 N -0.01 0.82 -0.11 -0.27 2.02 0.23 0.67 112.91 116.26 1d7r h THR 383 Ca 0.08 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1d7r h THR 383 Cb 0.13 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1d7r h THR 383 CO -0.18 0.13 0.03 -0.09 0.37 0.00 0.00 175.52 175.79 1d7r h ARG 384 N 0.73 0.17 -0.39 6.66 2.43 0.10 -3.03 114.38 121.06 1d7r h ARG 384 Ca 0.44 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.49 1d7r h ARG 384 Cb 0.53 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1d7r h ARG 384 CO -0.31 0.32 -0.12 0.93 -1.51 0.00 0.00 179.97 179.28 1d7r h GLU 385 N -0.01 0.69 -0.01 0.20 4.39 0.29 -2.58 114.58 117.56 1d7r h GLU 385 Ca 0.04 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.54 1d7r h GLU 385 Cb 0.22 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1d7r h GLU 385 CO -0.00 0.79 -0.36 0.00 -1.16 0.00 0.00 179.01 178.28 1d7r h MET 387 N -0.51 0.61 -0.05 0.00 1.85 -1.40 0.33 114.93 115.75 1d7r h MET 387 Ca 0.06 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.14 1d7r h MET 387 Cb 0.60 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.46 1d7r h MET 387 CO -0.30 0.41 -0.12 -0.91 -0.40 0.00 0.00 176.91 175.59 1d7r h ASN 388 N 0.63 -0.37 0.00 1.39 2.35 -1.03 0.05 115.58 118.60 1d7r h ASN 388 Ca 0.37 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1d7r h ASN 388 Cb 0.39 0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1d7r h ASN 388 CO -0.27 -0.17 0.01 0.18 -1.65 0.00 0.00 177.43 175.52 1d7r n LEU 389 N -5.26 0.58 0.00 1.61 4.77 0.38 -4.85 117.00 114.23 1d7r n LEU 389 Ca -0.04 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 1d7r n LEU 389 Cb 0.18 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1d7r n LEU 389 CO 0.25 -0.97 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 1d7r n GLY 390 N -1.29 1.21 3.03 -0.72 0.00 0.87 -5.02 105.19 103.27 1d7r n GLY 390 Ca -0.01 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1d7r n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7r s LEU 391 N 0.00 2.71 -0.31 0.99 0.20 -0.66 -0.53 118.68 121.08 1d7r s LEU 391 Ca 0.00 -1.08 -0.29 0.00 0.69 0.00 0.00 54.13 53.45 1d7r s LEU 391 Cb 0.00 -1.37 0.02 0.00 -0.43 0.00 0.00 46.19 44.41 1d7r s LEU 391 CO 0.00 -0.15 1.08 -0.55 -0.29 0.00 0.00 176.35 176.43 1d7r s SER 392 N 1.28 6.94 0.43 3.68 0.15 -0.46 -2.97 113.70 122.75 1d7r s SER 392 Ca -0.04 1.07 0.04 0.00 0.70 0.00 0.00 55.95 57.72 1d7r s SER 392 Cb -0.17 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 1d7r s SER 392 CO -0.07 -0.87 0.04 -0.04 1.20 0.00 0.00 173.24 173.49 1d7r s MET 393 N 3.64 1.99 -0.20 5.44 -1.94 -1.26 -2.78 119.30 124.18 1d7r s MET 393 Ca 0.45 -2.20 -0.04 0.00 -1.71 0.00 0.00 55.69 52.20 1d7r s MET 393 Cb -0.12 -1.28 0.10 0.00 2.01 0.00 0.00 34.83 35.53 1d7r s MET 393 CO 0.15 -0.26 0.34 1.21 -0.01 0.00 0.00 175.02 176.44 1d7r s ASN 394 N -3.71 0.32 0.02 3.03 3.84 -1.26 -5.02 114.94 112.14 1d7r s ASN 394 Ca 0.23 0.43 -0.00 0.00 0.21 0.00 0.00 52.86 53.72 1d7r s ASN 394 Cb 0.05 0.97 -0.04 0.00 -0.55 0.00 0.00 41.25 41.69 1d7r s ASN 394 CO 0.11 -0.27 0.12 -0.51 -2.79 0.00 0.00 177.10 173.76 1d7r s ILE 395 N 2.50 4.97 -0.07 -5.21 2.07 -1.26 -0.24 121.20 123.97 1d7r s ILE 395 Ca 0.06 -0.40 0.04 0.00 -1.41 0.00 0.00 60.65 58.94 1d7r s ILE 395 Cb -0.14 -3.33 0.00 0.00 0.13 0.00 0.00 42.46 39.13 1d7r s ILE 395 CO -0.13 0.28 -0.18 0.68 -1.91 0.00 0.00 174.94 173.68 1d7r s VAL 396 N -1.30 1.56 -0.27 4.00 -7.23 0.26 -4.88 120.40 112.53 1d7r s VAL 396 Ca 0.27 -0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 59.68 1d7r s VAL 396 Cb -0.12 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.50 1d7r s VAL 396 CO 0.18 0.45 -0.05 -1.58 -0.31 0.00 0.00 175.10 173.79 1d7r s GLN 397 N 0.29 2.54 0.17 4.82 2.00 -1.26 -0.15 119.66 128.06 1d7r s GLN 397 Ca -0.11 -1.18 0.10 0.00 -2.00 0.00 0.00 55.36 52.17 1d7r s GLN 397 Cb -0.15 -3.05 -0.04 0.00 0.80 0.00 0.00 33.01 30.57 1d7r s GLN 397 CO 0.05 -0.53 -0.20 -0.51 -0.50 0.00 0.00 175.29 173.60 1d7r s LEU 398 N 1.25 2.61 0.10 3.68 1.02 -1.26 -5.08 118.68 120.99 1d7r s LEU 398 Ca -0.04 -0.72 -0.34 0.00 0.02 0.00 0.00 54.13 53.04 1d7r s LEU 398 Cb -0.19 -1.37 -0.14 0.00 0.02 0.00 0.00 46.19 44.52 1d7r s LEU 398 CO -0.03 0.13 1.62 -0.81 0.02 0.00 0.00 176.35 177.29 1d7r n PRO 399 N 0.38 2.08 -0.36 1.29 -0.04 -1.26 -2.49 135.00 134.61 1d7r n PRO 399 Ca -0.13 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1d7r n PRO 399 Cb 0.55 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1d7r n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d7r n GLY 400 N 3.56 1.74 3.66 0.55 0.00 -1.26 -5.03 105.19 108.41 1d7r n GLY 400 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1d7r n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7r s MET 401 N -0.20 2.03 0.69 1.61 -1.94 -1.04 -4.97 119.30 115.49 1d7r s MET 401 Ca 0.00 -2.21 -0.09 0.00 -1.71 0.00 0.00 55.69 51.68 1d7r s MET 401 Cb 0.00 -1.53 0.03 0.00 2.01 0.00 0.00 34.83 35.34 1d7r s MET 401 CO 0.00 -0.18 1.04 0.20 -0.01 0.00 0.00 175.02 176.07 1d7r s GLY 402 N -3.76 1.63 0.29 -0.03 0.00 -1.26 -4.67 107.32 99.52 1d7r s GLY 402 Ca 0.24 -0.61 -0.29 0.00 0.00 0.00 0.00 44.72 44.06 1d7r s GLY 402 CO 0.12 -0.24 1.33 -0.32 0.00 0.00 0.00 173.10 174.00 1d7r s GLY 403 N -4.41 2.77 -0.11 0.20 0.00 -1.20 -4.64 107.32 99.93 1d7r s GLY 403 Ca 0.58 1.24 0.03 0.00 0.00 0.00 0.00 44.72 46.57 1d7r s GLY 403 CO 0.48 2.01 -0.20 0.14 0.00 0.00 0.00 173.10 175.52 1d7r s VAL 404 N -0.69 2.35 -0.03 1.40 1.01 0.78 -0.45 120.40 124.78 1d7r s VAL 404 Ca 0.52 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1d7r s VAL 404 Cb -0.40 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1d7r s VAL 404 CO 0.48 0.55 0.80 -0.36 0.00 0.00 0.00 175.10 176.56 1d7r s PHE 405 N 0.42 3.63 -0.38 5.22 0.40 -0.24 0.93 117.98 127.95 1d7r s PHE 405 Ca -0.15 1.42 -0.10 0.00 -0.60 0.00 0.00 56.93 57.50 1d7r s PHE 405 Cb -0.17 -2.90 0.04 0.00 0.51 0.00 0.00 43.02 40.49 1d7r s PHE 405 CO 0.07 0.09 0.21 1.03 0.70 0.00 0.00 175.22 177.31 1d7r s ARG 406 N 0.73 2.76 -0.22 0.44 0.52 0.67 -1.65 118.95 122.21 1d7r s ARG 406 Ca 0.42 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 54.40 1d7r s ARG 406 Cb -0.19 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 1d7r s ARG 406 CO 0.22 -0.74 0.06 0.42 0.02 0.00 0.00 175.30 175.28 1d7r s ILE 407 N 1.52 4.52 -0.49 1.52 1.01 0.03 -4.32 121.20 124.98 1d7r s ILE 407 Ca 0.02 -0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.62 1d7r s ILE 407 Cb -0.20 -3.07 0.19 0.00 0.01 0.00 0.00 42.46 39.38 1d7r s ILE 407 CO 0.06 0.39 0.64 0.00 0.00 0.00 0.00 174.94 176.03 1d7r s ALA 408 N 1.02 -1.42 0.61 9.38 0.00 0.28 -1.72 121.76 129.92 1d7r s ALA 408 Ca 0.04 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 1d7r s ALA 408 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1d7r s ALA 408 CO 0.03 -2.19 1.00 -1.25 0.00 0.00 0.00 175.76 173.36 1d7r s PRO 409 N 0.76 3.45 0.56 0.00 0.04 -1.19 -2.32 135.00 136.30 1d7r s PRO 409 Ca 0.30 0.60 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 1d7r s PRO 409 Cb 0.00 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1d7r s PRO 409 CO -0.08 -0.60 0.60 -2.30 0.04 0.00 0.00 177.00 174.67 1d7r n PRO 410 N -2.72 0.60 0.06 0.56 -0.02 -1.26 -4.82 135.00 127.40 1d7r n PRO 410 Ca 0.05 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1d7r n PRO 410 Cb 0.55 -1.76 0.41 0.00 -0.02 0.00 0.00 33.50 32.68 1d7r n PRO 410 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d7r n LEU 411 N 0.38 0.35 -0.36 2.45 4.77 -0.96 -1.71 117.00 121.92 1d7r n LEU 411 Ca 0.12 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 1d7r n LEU 411 Cb 0.47 -0.52 0.39 0.00 -2.33 0.00 0.00 43.42 41.43 1d7r n LEU 411 CO 0.51 -0.37 0.70 0.35 -1.33 0.00 0.00 177.39 177.25 1d7r n THR 412 N -1.88 0.00 -1.53 -5.08 -2.24 -1.26 -4.69 114.28 97.60 1d7r n THR 412 Ca 0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1d7r n THR 412 Cb 0.22 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1d7r n THR 412 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1d7r n VAL 413 N -0.27 2.09 -2.65 2.28 3.14 -0.69 -4.97 118.33 117.25 1d7r n VAL 413 Ca 0.14 -0.50 -0.25 0.00 -2.96 0.00 0.00 64.34 60.78 1d7r n VAL 413 Cb 0.37 -0.82 0.03 0.00 -1.06 0.00 0.00 33.84 32.35 1d7r n VAL 413 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1d7r s SER 414 N -0.80 5.63 0.19 6.55 1.04 -1.26 -4.97 113.70 120.07 1d7r s SER 414 Ca 0.62 0.46 -0.09 0.00 0.48 0.00 0.00 55.95 57.43 1d7r s SER 414 Cb -0.63 -1.53 0.08 0.00 0.10 0.00 0.00 66.02 64.05 1d7r s SER 414 CO 0.58 -0.95 1.65 -0.33 0.98 0.00 0.00 173.24 175.17 1d7r h GLU 415 N 0.06 1.07 -0.35 4.02 5.08 -1.99 -1.65 114.58 120.82 1d7r h GLU 415 Ca -0.45 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 57.49 1d7r h GLU 415 Cb 1.26 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1d7r h GLU 415 CO 0.58 1.04 -0.12 -0.44 -1.00 0.00 0.00 179.01 179.08 1d7r h ASP 416 N 0.97 0.59 -0.10 1.42 3.45 -1.99 -1.74 116.42 119.02 1d7r h ASP 416 Ca 0.17 -0.16 -0.10 0.00 0.43 0.00 0.00 57.03 57.37 1d7r h ASP 416 Cb 0.56 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1d7r h ASP 416 CO 0.03 0.74 -0.25 -0.33 -1.57 0.00 0.00 179.24 177.86 1d7r h GLU 417 N 0.55 0.54 -0.37 3.56 5.08 -1.83 -0.12 114.58 121.99 1d7r h GLU 417 Ca 0.10 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1d7r h GLU 417 Cb 0.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1d7r h GLU 417 CO 0.03 0.74 -0.35 0.82 -1.00 0.00 0.00 179.01 179.26 1d7r h ILE 418 N 0.47 1.28 -0.24 3.13 1.08 -0.94 -1.99 117.51 120.30 1d7r h ILE 418 Ca 0.07 -1.52 -0.03 0.00 -0.39 0.00 0.00 64.86 62.98 1d7r h ILE 418 Cb 0.69 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 1d7r h ILE 418 CO 0.05 0.50 0.01 0.44 -0.69 0.00 0.00 178.15 178.47 1d7r h ASP 419 N 0.70 0.40 -0.21 1.72 3.32 -1.03 -2.16 116.42 119.17 1d7r h ASP 419 Ca 0.07 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.88 1d7r h ASP 419 Cb 0.92 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.29 1d7r h ASP 419 CO 0.08 0.59 -0.25 0.25 -1.72 0.00 0.00 179.24 178.20 1d7r h LEU 420 N 0.19 -0.79 -0.58 1.55 5.85 -0.88 -0.15 115.31 120.50 1d7r h LEU 420 Ca 0.07 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1d7r h LEU 420 Cb 0.38 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1d7r h LEU 420 CO 0.01 -0.29 0.29 1.23 -0.34 0.00 0.00 178.44 179.35 1d7r h GLY 421 N -0.27 0.84 0.94 3.75 0.00 -1.29 -0.17 103.07 106.86 1d7r h GLY 421 Ca 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1d7r h GLY 421 CO -0.37 0.10 0.37 1.41 0.00 0.00 0.00 176.54 178.05 1d7r h LEU 422 N 0.55 0.62 0.18 3.11 -0.00 -0.69 0.13 115.31 119.20 1d7r h LEU 422 Ca 0.27 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1d7r h LEU 422 Cb 0.20 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1d7r h LEU 422 CO -0.19 0.44 -0.21 -1.28 -0.00 0.00 0.00 178.44 177.20 1d7r h SER 423 N 0.74 -0.59 -0.93 -0.43 0.87 -0.29 -1.65 113.55 111.27 1d7r h SER 423 Ca 0.22 0.05 0.19 0.00 -1.23 0.00 0.00 61.79 61.02 1d7r h SER 423 Cb -0.04 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.01 1d7r h SER 423 CO -0.07 -0.26 0.51 -0.07 -0.53 0.00 0.00 176.83 176.41 1d7r h LEU 424 N -0.39 0.61 -1.13 2.23 3.38 -0.99 -1.19 115.31 117.84 1d7r h LEU 424 Ca -0.02 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1d7r h LEU 424 Cb 0.35 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1d7r h LEU 424 CO -0.04 0.20 0.22 0.25 0.09 0.00 0.00 178.44 179.15 1d7r h LEU 425 N 0.64 0.77 -0.25 1.67 5.85 -0.25 0.73 115.31 124.46 1d7r h LEU 425 Ca 0.54 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 59.07 1d7r h LEU 425 Cb 0.87 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1d7r h LEU 425 CO -0.41 0.70 -0.21 1.23 -0.34 0.00 0.00 178.44 179.41 1d7r h GLY 426 N 0.95 0.64 1.29 3.75 0.00 -0.30 -0.54 103.07 108.86 1d7r h GLY 426 Ca 0.20 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1d7r h GLY 426 CO -0.02 0.57 0.25 1.46 0.00 0.00 0.00 176.54 178.81 1d7r h GLN 427 N 0.30 0.91 -0.42 4.80 4.20 -1.15 0.33 115.11 124.09 1d7r h GLN 427 Ca 0.05 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1d7r h GLN 427 Cb 0.76 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1d7r h GLN 427 CO 0.05 0.74 0.02 0.00 -0.67 0.00 0.00 178.83 178.97 1d7r h ALA 428 N 1.38 0.57 0.63 3.87 0.00 -0.69 -1.73 119.26 123.28 1d7r h ALA 428 Ca 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1d7r h ALA 428 Cb 0.17 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d7r h ALA 428 CO -0.02 0.33 -0.30 0.82 0.00 0.00 0.00 179.25 180.08 1d7r h ILE 429 N 0.57 0.00 -0.92 0.00 2.04 -0.41 0.04 117.51 118.83 1d7r h ILE 429 Ca 0.12 -0.05 0.27 0.00 1.00 0.00 0.00 64.86 66.20 1d7r h ILE 429 Cb 0.46 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1d7r h ILE 429 CO 0.02 0.00 0.67 1.05 0.00 0.00 0.00 178.15 179.89 1d7r h GLU 430 N -0.90 0.00 0.09 2.37 4.11 -1.02 -0.32 114.58 118.91 1d7r h GLU 430 Ca -0.09 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.09 1d7r h GLU 430 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1d7r h GLU 430 CO 0.14 0.00 -1.14 -0.09 0.07 0.00 0.00 179.01 177.99 1d7r h ARG 431 N 0.00 0.32 0.00 1.06 2.43 -1.09 -3.32 114.38 113.79 1d7r h ARG 431 Ca 0.44 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d7r h ARG 431 Cb 1.77 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1d7r h ARG 431 CO -0.00 1.18 -0.16 0.00 -1.51 0.00 0.00 179.97 179.47 1d7r n ALA 432 N -2.54 2.54 1.79 2.80 0.00 -0.02 -5.08 120.51 119.99 1d7r n ALA 432 Ca -0.08 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.39 1d7r n ALA 432 Cb 0.96 -1.38 0.77 0.00 0.00 0.00 0.00 19.45 19.79 1d7r n ALA 432 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78