#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7s n ASN 4 N 0.00 0.00 -1.37 1.96 3.02 -1.26 -3.76 115.26 113.85 1d7s n ASN 4 Ca 0.00 -1.47 0.09 0.00 -0.03 0.00 0.00 54.58 53.16 1d7s n ASN 4 Cb 0.00 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 39.49 1d7s n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d7s n ASP 5 N -0.68 4.42 -4.42 6.41 8.00 -1.26 -4.62 116.55 124.41 1d7s n ASP 5 Ca 0.08 -2.48 -0.50 0.00 0.71 0.00 0.00 54.79 52.60 1d7s n ASP 5 Cb 0.03 -0.53 -0.09 0.00 -0.02 0.00 0.00 41.12 40.51 1d7s n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1d7s n ASP 6 N 0.80 1.47 0.25 -2.24 -0.08 -1.25 -4.73 116.55 110.77 1d7s n ASP 6 Ca 0.23 0.34 0.13 0.00 -1.51 0.00 0.00 54.79 53.98 1d7s n ASP 6 Cb 0.84 -1.14 0.65 0.00 2.34 0.00 0.00 41.12 43.80 1d7s n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d7s h ALA 7 N 12.20 1.13 -0.32 -1.67 0.00 -1.96 -1.04 119.26 127.60 1d7s h ALA 7 Ca -0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1d7s h ALA 7 Cb 1.34 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1d7s h ALA 7 CO 1.12 0.18 -0.07 1.15 0.00 0.00 0.00 179.25 181.63 1d7s h THR 8 N 0.00 1.28 0.97 0.00 2.02 -1.99 -1.38 112.91 113.81 1d7s h THR 8 Ca -0.00 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 1d7s h THR 8 Cb 0.50 1.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1d7s h THR 8 CO 0.02 0.36 -0.47 0.15 0.37 0.00 0.00 175.52 175.94 1d7s h PHE 9 N 0.38 -1.22 0.00 3.16 3.57 -1.63 -0.41 116.94 120.79 1d7s h PHE 9 Ca 0.08 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1d7s h PHE 9 Cb 0.56 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1d7s h PHE 9 CO 0.05 -0.76 -0.05 -1.49 -2.23 0.00 0.00 178.31 173.83 1d7s h TRP 10 N -1.31 0.00 -0.04 0.41 4.06 -1.29 0.53 115.95 118.31 1d7s h TRP 10 Ca -0.13 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.76 1d7s h TRP 10 Cb 1.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.17 1d7s h TRP 10 CO -0.01 0.05 -0.18 -0.09 -3.56 0.00 0.00 178.44 174.65 1d7s h ARG 11 N 0.00 0.20 -0.37 0.49 2.43 -1.09 -2.05 114.38 113.99 1d7s h ARG 11 Ca -0.00 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1d7s h ARG 11 Cb 0.14 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1d7s h ARG 11 CO 0.01 0.80 -0.05 -0.91 -1.51 0.00 0.00 179.97 178.31 1d7s h ASN 12 N -0.35 0.58 -0.20 -3.80 2.35 -0.20 -0.82 115.58 113.14 1d7s h ASN 12 Ca -0.01 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1d7s h ASN 12 Cb 0.83 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1d7s h ASN 12 CO 0.04 0.69 0.11 0.00 -1.65 0.00 0.00 177.43 176.62 1d7s h ALA 13 N 1.38 0.26 -0.53 -0.83 0.00 -0.91 0.16 119.26 118.78 1d7s h ALA 13 Ca 0.11 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1d7s h ALA 13 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1d7s h ALA 13 CO 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 179.25 179.10 1d7s h ARG 14 N 0.22 0.89 0.07 0.00 3.08 -1.01 -2.50 114.38 115.12 1d7s h ARG 14 Ca 0.07 -0.24 -0.24 0.00 0.07 0.00 0.00 59.98 59.64 1d7s h ARG 14 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1d7s h ARG 14 CO -0.01 0.87 -1.11 1.96 -1.07 0.00 0.00 179.97 180.60 1d7s h GLN 15 N 0.83 0.16 -0.04 0.04 4.20 -0.92 -3.40 115.11 115.98 1d7s h GLN 15 Ca 0.16 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1d7s h GLN 15 Cb 0.45 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1d7s h GLN 15 CO 0.02 1.11 0.00 0.72 -0.67 0.00 0.00 178.83 180.01 1d7s n HIS 16 N -3.47 0.06 -4.62 2.96 8.25 0.02 -5.03 115.22 113.38 1d7s n HIS 16 Ca -0.05 -0.45 -0.34 0.00 -0.26 0.00 0.00 57.72 56.63 1d7s n HIS 16 Cb 0.97 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.92 1d7s n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d7s s LEU 17 N -0.91 3.11 0.06 2.41 1.43 -0.94 -5.02 118.68 118.81 1d7s s LEU 17 Ca 0.03 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.77 1d7s s LEU 17 Cb 0.02 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1d7s s LEU 17 CO 0.02 0.31 0.88 -0.69 0.23 0.00 0.00 176.35 177.10 1d7s s VAL 18 N -0.50 4.68 -0.01 -1.59 1.01 -1.26 -4.94 120.40 117.79 1d7s s VAL 18 Ca 0.07 1.88 -0.24 0.00 0.00 0.00 0.00 61.98 63.69 1d7s s VAL 18 Cb -0.12 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1d7s s VAL 18 CO 0.02 0.30 0.72 -0.13 0.00 0.00 0.00 175.10 176.01 1d7s s ARG 19 N 0.20 4.44 -0.07 2.72 0.52 -1.26 -4.97 118.95 120.53 1d7s s ARG 19 Ca 0.44 0.95 0.10 0.00 -0.52 0.00 0.00 55.73 56.70 1d7s s ARG 19 Cb -0.22 -3.39 0.16 0.00 0.52 0.00 0.00 34.95 32.02 1d7s s ARG 19 CO 0.26 0.20 1.08 2.48 0.02 0.00 0.00 175.30 179.35 1d7s n TYR 20 N 3.20 0.00 0.00 -0.53 0.18 -1.26 -5.07 117.16 113.67 1d7s n TYR 20 Ca -0.02 -0.54 0.00 0.00 1.88 0.00 0.00 57.90 59.21 1d7s n TYR 20 Cb 0.51 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1d7s n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1d7s n GLY 21 N -0.71 4.06 7.00 -7.48 0.00 -1.26 -5.13 105.19 101.66 1d7s n GLY 21 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1d7s n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7s n GLY 22 N 0.00 -0.79 3.20 -0.02 0.00 -1.26 -4.91 105.19 101.42 1d7s n GLY 22 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1d7s n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7s s THR 23 N 0.00 1.11 0.07 2.61 -4.23 -1.26 -5.12 115.64 108.82 1d7s s THR 23 Ca 0.00 -1.63 -0.24 0.00 -1.18 0.00 0.00 61.69 58.64 1d7s s THR 23 Cb 0.00 -1.39 -0.06 0.00 1.34 0.00 0.00 72.50 72.39 1d7s s THR 23 CO 0.00 -0.47 0.72 -0.36 -0.54 0.00 0.00 174.62 173.97 1d7s s PHE 24 N -2.20 3.79 0.30 3.99 2.99 -1.26 -5.01 117.98 120.58 1d7s s PHE 24 Ca 0.06 1.46 -0.29 0.00 0.00 0.00 0.00 56.93 58.15 1d7s s PHE 24 Cb -0.04 -2.74 -0.11 0.00 0.00 0.00 0.00 43.02 40.13 1d7s s PHE 24 CO 0.01 0.39 1.50 -1.21 -0.00 0.00 0.00 175.22 175.91 1d7s s GLU 25 N -0.50 4.18 -0.68 0.44 0.41 -1.26 -4.86 118.70 116.43 1d7s s GLU 25 Ca 0.36 2.46 -0.08 0.00 -0.41 0.00 0.00 54.97 57.30 1d7s s GLU 25 Cb -0.21 -3.04 -0.19 0.00 -1.78 0.00 0.00 34.13 28.91 1d7s s GLU 25 CO 0.23 -0.51 3.28 -0.35 -0.49 0.00 0.00 175.26 177.43 1d7s n PRO 26 N 1.69 2.66 -3.89 0.39 -0.04 -1.26 -4.79 135.00 129.77 1d7s n PRO 26 Ca 0.05 -1.48 -0.09 0.00 -0.04 0.00 0.00 63.50 61.94 1d7s n PRO 26 Cb 0.39 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 1d7s n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d7s s MET 27 N 1.56 1.29 -0.24 0.54 0.23 -1.26 -4.97 119.30 116.44 1d7s s MET 27 Ca 0.67 -1.07 -0.01 0.00 -1.03 0.00 0.00 55.69 54.24 1d7s s MET 27 Cb 0.25 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 34.02 1d7s s MET 27 CO -0.02 -0.51 -0.08 0.42 -2.03 0.00 0.00 175.02 172.79 1d7s s ILE 28 N -3.94 2.72 -0.27 3.16 1.01 -1.26 -5.04 121.20 117.58 1d7s s ILE 28 Ca 0.15 -1.08 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 1d7s s ILE 28 Cb 0.01 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1d7s s ILE 28 CO 0.00 0.21 0.86 -0.63 0.00 0.00 0.00 174.94 175.38 1d7s s ILE 29 N 1.30 4.78 -0.21 2.92 -1.09 -1.26 -1.57 121.20 126.07 1d7s s ILE 29 Ca -0.00 1.49 0.10 0.00 -2.23 0.00 0.00 60.65 60.00 1d7s s ILE 29 Cb -0.17 -4.17 -0.22 0.00 -1.58 0.00 0.00 42.46 36.33 1d7s s ILE 29 CO -0.05 -0.18 0.02 -0.62 -1.23 0.00 0.00 174.94 172.87 1d7s n GLU 30 N 6.19 0.67 -3.79 2.79 -0.58 -0.48 -4.98 120.64 120.46 1d7s n GLU 30 Ca 0.06 0.09 -0.10 0.00 -0.42 0.00 0.00 57.16 56.80 1d7s n GLU 30 Cb 0.48 -1.55 -0.06 0.00 -0.57 0.00 0.00 31.44 29.74 1d7s n GLU 30 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1d7s s ARG 31 N -2.51 1.08 -0.06 3.49 1.70 -1.21 -5.02 118.95 116.41 1d7s s ARG 31 Ca -0.20 -0.91 -0.07 0.00 -0.47 0.00 0.00 55.73 54.07 1d7s s ARG 31 Cb 0.07 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.89 1d7s s ARG 31 CO 0.74 -0.40 0.20 0.00 -1.08 0.00 0.00 175.30 174.75 1d7s s ALA 32 N -3.87 -0.48 -0.27 7.88 0.00 -1.26 -0.50 121.76 123.25 1d7s s ALA 32 Ca 0.08 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.33 1d7s s ALA 32 Cb 0.03 -0.24 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1d7s s ALA 32 CO -0.07 -0.12 0.66 0.21 0.00 0.00 0.00 175.76 176.44 1d7s s LYS 33 N -0.22 0.67 6.59 0.00 2.20 -0.17 -4.54 119.74 124.29 1d7s s LYS 33 Ca -0.03 1.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1d7s s LYS 33 Cb -0.03 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 1d7s s LYS 33 CO 0.01 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1d7s n GLY 34 N 4.41 3.24 0.40 5.54 0.00 -0.04 -1.84 105.19 116.89 1d7s n GLY 34 Ca -0.20 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.62 1d7s n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1d7s n SER 35 N 2.82 1.07 -4.22 1.61 7.64 -1.26 -1.04 113.62 120.24 1d7s n SER 35 Ca 0.00 -2.05 -0.21 0.00 1.01 0.00 0.00 58.87 57.62 1d7s n SER 35 Cb 0.00 -0.22 -0.12 0.00 -1.01 0.00 0.00 64.21 62.86 1d7s n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d7s s PHE 36 N -1.68 1.47 0.12 1.43 0.40 -0.77 0.42 117.98 119.37 1d7s s PHE 36 Ca 0.10 -0.44 0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1d7s s PHE 36 Cb 0.06 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 1d7s s PHE 36 CO 0.05 0.12 -0.25 0.14 0.70 0.00 0.00 175.22 175.98 1d7s s VAL 37 N -1.20 2.36 -0.07 -0.44 -7.23 0.42 -0.99 120.40 113.24 1d7s s VAL 37 Ca 0.02 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 1d7s s VAL 37 Cb -0.10 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1d7s s VAL 37 CO 0.03 0.13 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.45 1d7s s TYR 38 N -1.04 2.03 0.39 2.82 1.51 0.34 0.58 117.35 123.99 1d7s s TYR 38 Ca 0.14 -0.72 -0.07 0.00 -1.01 0.00 0.00 57.07 55.42 1d7s s TYR 38 Cb -0.10 -1.38 0.09 0.00 -0.11 0.00 0.00 41.96 40.46 1d7s s TYR 38 CO 0.06 -0.29 0.51 -0.40 -1.11 0.00 0.00 175.55 174.33 1d7s n ASP 39 N 3.41 -0.09 0.26 2.29 3.85 -0.13 -1.38 116.55 124.76 1d7s n ASP 39 Ca -0.20 -1.15 0.13 0.00 -0.71 0.00 0.00 54.79 52.87 1d7s n ASP 39 Cb 0.52 -0.40 0.65 0.00 -1.35 0.00 0.00 41.12 40.55 1d7s n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d7s h ALA 40 N -1.95 1.10 -0.01 2.12 0.00 -1.61 -0.72 119.26 118.20 1d7s h ALA 40 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d7s h ALA 40 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1d7s h ALA 40 CO 0.12 0.16 -0.01 -0.25 0.00 0.00 0.00 179.25 179.27 1d7s n ASP 41 N -3.40 1.37 0.00 0.00 8.00 -1.26 -4.26 116.55 117.00 1d7s n ASP 41 Ca -0.01 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.05 1d7s n ASP 41 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1d7s n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7s n GLY 42 N 1.17 0.76 3.73 0.44 0.00 -0.27 -5.02 105.19 105.99 1d7s n GLY 42 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1d7s n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7s s ARG 43 N -0.43 4.31 -0.12 1.61 3.52 -1.26 -4.71 118.95 121.87 1d7s s ARG 43 Ca 0.00 2.19 -0.17 0.00 -0.13 0.00 0.00 55.73 57.62 1d7s s ARG 43 Cb 0.00 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1d7s s ARG 43 CO 0.00 -0.38 0.43 0.00 -0.81 0.00 0.00 175.30 174.54 1d7s s ALA 44 N 0.34 3.51 -0.20 6.12 0.00 -1.26 -0.96 121.76 129.32 1d7s s ALA 44 Ca 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1d7s s ALA 44 Cb -0.39 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1d7s s ALA 44 CO 0.38 0.05 -0.10 0.42 0.00 0.00 0.00 175.76 176.51 1d7s s ILE 45 N 0.48 2.90 -0.19 0.00 1.09 0.20 -4.87 121.20 120.82 1d7s s ILE 45 Ca 0.24 -0.66 -0.29 0.00 -1.10 0.00 0.00 60.65 58.84 1d7s s ILE 45 Cb -0.15 -2.28 -0.02 0.00 -1.06 0.00 0.00 42.46 38.95 1d7s s ILE 45 CO 0.09 0.47 1.43 -0.22 -0.10 0.00 0.00 174.94 176.61 1d7s s LEU 46 N 1.28 4.08 -1.24 2.97 2.96 -0.60 -0.44 118.68 127.69 1d7s s LEU 46 Ca 0.03 1.68 -0.17 0.00 -0.22 0.00 0.00 54.13 55.45 1d7s s LEU 46 Cb -0.14 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.11 1d7s s LEU 46 CO -0.05 -0.98 1.61 -0.62 -1.32 0.00 0.00 176.35 174.99 1d7s s ASP 47 N 2.95 6.87 0.00 3.68 -1.08 0.17 -1.97 116.67 127.29 1d7s s ASP 47 Ca 0.63 -2.51 0.00 0.00 -0.52 0.00 0.00 52.55 50.15 1d7s s ASP 47 Cb -0.24 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.71 1d7s s ASP 47 CO 0.23 -1.07 0.90 0.49 0.52 0.00 0.00 175.17 176.23 1d7s n PHE 48 N 7.58 0.00 -0.34 -5.34 3.01 -1.19 -2.74 117.46 118.44 1d7s n PHE 48 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.89 1d7s n PHE 48 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1d7s n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1d7s n THR 49 N -0.50 0.56 -4.03 4.37 -2.24 -1.24 -0.40 114.28 110.79 1d7s n THR 49 Ca 0.00 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 60.88 1d7s n THR 49 Cb 0.00 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1d7s n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d7s n SER 50 N -0.28 -1.63 0.00 3.42 7.64 -1.11 -0.54 113.62 121.12 1d7s n SER 50 Ca 0.00 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1d7s n SER 50 Cb 0.30 -3.04 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 1d7s n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7s n GLY 51 N -1.78 2.05 2.66 0.23 0.00 -1.26 -0.74 105.19 106.36 1d7s n GLY 51 Ca -0.16 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1d7s n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1d7s n GLN 52 N 12.37 4.42 -3.65 1.61 -0.06 -1.26 -4.74 117.38 126.08 1d7s n GLN 52 Ca 0.00 -3.99 -0.27 0.00 -2.00 0.00 0.00 57.00 50.74 1d7s n GLN 52 Cb 0.00 -2.43 0.03 0.00 -4.06 0.00 0.00 30.24 23.79 1d7s n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1d7s n MET 53 N 0.23 -5.55 0.00 3.69 2.81 0.29 -4.89 117.12 113.70 1d7s n MET 53 Ca 0.52 0.67 0.00 0.00 -1.81 0.00 0.00 57.70 57.07 1d7s n MET 53 Cb 0.28 -5.56 0.00 0.00 -0.71 0.00 0.00 33.22 27.23 1d7s n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d7s n SER 54 N -2.74 3.06 -3.70 7.83 7.64 0.08 -4.47 113.62 121.31 1d7s n SER 54 Ca 0.01 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.49 1d7s n SER 54 Cb 0.55 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.64 1d7s n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d7s n ALA 55 N -2.42 1.08 -0.02 -0.43 0.00 -0.35 -4.09 120.51 114.28 1d7s n ALA 55 Ca 0.00 -2.71 0.08 0.00 0.00 0.00 0.00 53.44 50.81 1d7s n ALA 55 Cb 0.43 -3.67 0.48 0.00 0.00 0.00 0.00 19.45 16.69 1d7s n ALA 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d7s h VAL 56 N 5.21 1.00 -0.59 0.00 2.07 -1.86 -0.50 116.25 121.58 1d7s h VAL 56 Ca 0.24 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1d7s h VAL 56 Cb 0.75 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1d7s h VAL 56 CO 1.86 0.08 0.09 0.18 0.02 0.00 0.00 177.57 179.81 1d7s n LEU 57 N -4.48 5.63 0.00 2.57 4.77 -1.26 -1.56 117.00 122.67 1d7s n LEU 57 Ca 0.06 -3.07 0.07 0.00 -0.03 0.00 0.00 56.01 53.04 1d7s n LEU 57 Cb 0.21 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 1d7s n LEU 57 CO 0.35 0.71 -0.10 0.61 -1.33 0.00 0.00 177.39 177.63 1d7s n GLY 58 N 0.17 -2.07 3.79 -0.72 0.00 -0.20 -4.56 105.19 101.61 1d7s n GLY 58 Ca 0.32 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1d7s n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d7s s HIS 59 N -1.35 3.76 -1.30 1.61 0.09 -0.21 -4.32 115.29 113.58 1d7s s HIS 59 Ca 0.00 1.63 -0.06 0.00 -0.00 0.00 0.00 55.06 56.62 1d7s s HIS 59 Cb 0.00 -2.79 -0.00 0.00 -0.00 0.00 0.00 32.58 29.79 1d7s s HIS 59 CO 0.00 0.36 0.60 0.00 -0.00 0.00 0.00 174.74 175.70 1d7s s HIS 61 N -3.74 2.11 0.32 0.00 5.04 -1.26 -4.80 115.29 112.95 1d7s s HIS 61 Ca 0.15 0.52 0.15 0.00 -1.54 0.00 0.00 55.06 54.34 1d7s s HIS 61 Cb -0.05 -3.96 1.09 0.00 0.04 0.00 0.00 32.58 29.70 1d7s s HIS 61 CO 0.86 -3.01 1.41 -0.35 -2.34 0.00 0.00 174.74 171.32 1d7s n PRO 62 N 7.58 -0.06 0.05 2.88 -0.04 -1.26 0.13 135.00 144.28 1d7s n PRO 62 Ca 0.19 1.26 -0.05 0.00 -0.04 0.00 0.00 63.50 64.86 1d7s n PRO 62 Cb 0.45 -2.20 0.14 0.00 -0.04 0.00 0.00 33.50 31.85 1d7s n PRO 62 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1d7s h GLU 63 N 0.00 0.38 -0.10 0.54 5.08 -2.00 -1.59 114.58 116.89 1d7s h GLU 63 Ca 0.71 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.75 1d7s h GLU 63 Cb 1.81 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1d7s h GLU 63 CO -0.73 0.77 -0.39 0.82 -1.00 0.00 0.00 179.01 178.48 1d7s h ILE 64 N 0.31 1.39 -0.97 3.13 1.08 0.75 -2.57 117.51 120.62 1d7s h ILE 64 Ca 0.02 -1.74 0.13 0.00 -0.39 0.00 0.00 64.86 62.89 1d7s h ILE 64 Cb 0.94 2.20 -0.09 0.00 -3.07 0.00 0.00 36.82 36.80 1d7s h ILE 64 CO 0.08 0.51 0.60 0.58 -0.69 0.00 0.00 178.15 179.23 1d7s h VAL 65 N 0.01 0.86 -0.06 1.67 2.07 -0.30 -1.95 116.25 118.55 1d7s h VAL 65 Ca -0.02 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1d7s h VAL 65 Cb 1.03 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1d7s h VAL 65 CO 0.08 0.16 -0.03 -1.28 0.02 0.00 0.00 177.57 176.52 1d7s h SER 66 N 0.90 0.13 0.04 0.57 0.87 -1.24 -2.07 113.55 112.74 1d7s h SER 66 Ca 0.50 -0.43 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1d7s h SER 66 Cb 0.58 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1d7s h SER 66 CO -0.30 0.53 -0.18 1.62 -0.53 0.00 0.00 176.83 177.97 1d7s h VAL 67 N -0.26 1.21 -0.59 2.23 3.04 -1.20 0.60 116.25 121.28 1d7s h VAL 67 Ca 0.01 -0.97 -0.08 0.00 -1.01 0.00 0.00 66.70 64.65 1d7s h VAL 67 Cb 0.48 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 1d7s h VAL 67 CO 0.01 0.30 0.05 0.40 -1.01 0.00 0.00 177.57 177.32 1d7s h ILE 68 N 0.26 1.26 0.53 3.17 2.04 -1.34 0.44 117.51 123.87 1d7s h ILE 68 Ca 0.05 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1d7s h ILE 68 Cb 0.48 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1d7s h ILE 68 CO 0.03 0.39 -0.26 1.23 0.00 0.00 0.00 178.15 179.54 1d7s h GLY 69 N 1.02 -0.75 -0.74 5.37 0.00 -0.86 -0.87 103.07 106.24 1d7s h GLY 69 Ca 0.18 0.28 0.23 0.00 0.00 0.00 0.00 47.33 48.01 1d7s h GLY 69 CO 0.02 -0.27 0.10 -2.21 0.00 0.00 0.00 176.54 174.18 1d7s n GLU 70 N -4.39 -0.06 -0.03 4.80 2.13 0.16 -1.15 120.64 122.10 1d7s n GLU 70 Ca -0.09 1.09 -0.09 0.00 0.66 0.00 0.00 57.16 58.74 1d7s n GLU 70 Cb 0.28 -1.78 -0.14 0.00 0.27 0.00 0.00 31.44 30.07 1d7s n GLU 70 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1d7s n TYR 71 N -4.95 0.89 -0.34 4.31 4.02 0.13 -3.49 117.16 117.73 1d7s n TYR 71 Ca 0.20 0.32 0.03 0.00 -0.01 0.00 0.00 57.90 58.44 1d7s n TYR 71 Cb 0.66 -1.16 0.18 0.00 -0.02 0.00 0.00 39.34 39.00 1d7s n TYR 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7s h ALA 72 N 1.01 1.34 -0.01 -0.72 0.00 0.36 -0.84 119.26 120.40 1d7s h ALA 72 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d7s h ALA 72 Cb 2.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1d7s h ALA 72 CO 0.07 0.29 -0.15 0.41 0.00 0.00 0.00 179.25 179.87 1d7s n GLY 73 N -1.34 -0.66 0.00 0.00 0.00 -1.05 -4.62 105.19 97.52 1d7s n GLY 73 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1d7s n GLY 73 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d7s n LYS 74 N -0.65 0.22 -3.30 1.61 2.85 -0.44 -5.03 118.16 113.41 1d7s n LYS 74 Ca 0.15 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.34 1d7s n LYS 74 Cb 0.31 -0.86 -0.06 0.00 -0.65 0.00 0.00 35.03 33.78 1d7s n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1d7s s LEU 75 N -4.33 -0.84 -0.03 -5.58 2.96 -0.50 -5.08 118.68 105.27 1d7s s LEU 75 Ca 0.00 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.07 1d7s s LEU 75 Cb 0.00 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 48.01 1d7s s LEU 75 CO 0.00 -0.31 -0.08 -0.90 -1.32 0.00 0.00 176.35 173.75 1d7s n ASP 76 N 5.38 0.55 -3.92 3.68 3.85 -1.25 -3.92 116.55 120.91 1d7s n ASP 76 Ca -0.02 0.09 -0.11 0.00 -0.71 0.00 0.00 54.79 54.04 1d7s n ASP 76 Cb 0.50 -0.44 -0.13 0.00 -1.35 0.00 0.00 41.12 39.70 1d7s n ASP 76 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1d7s s HIS 77 N -1.53 0.14 0.12 2.11 5.65 -1.26 -2.94 115.29 117.58 1d7s s HIS 77 Ca -0.07 -0.21 -0.01 0.00 0.25 0.00 0.00 55.06 55.03 1d7s s HIS 77 Cb 0.01 -0.10 -0.04 0.00 -1.18 0.00 0.00 32.58 31.27 1d7s s HIS 77 CO 0.10 -0.07 0.03 -0.51 -0.65 0.00 0.00 174.74 173.64 1d7s s LEU 78 N -0.57 1.95 0.26 8.88 1.43 -1.26 -4.99 118.68 124.38 1d7s s LEU 78 Ca -0.06 -1.16 -0.31 0.00 -1.03 0.00 0.00 54.13 51.57 1d7s s LEU 78 Cb -0.04 0.23 -0.13 0.00 0.03 0.00 0.00 46.19 46.28 1d7s s LEU 78 CO -0.00 -0.68 1.42 0.33 0.23 0.00 0.00 176.35 177.65 1d7s n PHE 79 N -0.08 2.28 0.15 0.29 7.35 -1.26 -4.82 117.46 121.38 1d7s n PHE 79 Ca -0.07 0.42 0.02 0.00 -0.76 0.00 0.00 57.45 57.06 1d7s n PHE 79 Cb 0.63 -2.48 0.08 0.00 0.35 0.00 0.00 39.48 38.07 1d7s n PHE 79 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1d7s n SER 80 N 1.98 0.00 -0.46 -2.13 7.64 -1.26 -1.25 113.62 118.14 1d7s n SER 80 Ca 0.10 0.28 0.12 0.00 1.01 0.00 0.00 58.87 60.38 1d7s n SER 80 Cb 0.33 -0.32 0.12 0.00 -1.01 0.00 0.00 64.21 63.33 1d7s n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d7s n GLY 81 N -1.03 -0.08 3.61 0.23 0.00 -1.26 -4.88 105.19 101.77 1d7s n GLY 81 Ca 0.01 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1d7s n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7s s MET 82 N -2.45 3.98 0.40 1.61 -1.94 -0.38 -5.08 119.30 115.45 1d7s s MET 82 Ca 0.21 -0.28 -0.03 0.00 -1.71 0.00 0.00 55.69 53.88 1d7s s MET 82 Cb 0.19 -3.63 -0.04 0.00 2.01 0.00 0.00 34.83 33.36 1d7s s MET 82 CO 0.54 -0.13 0.65 -0.51 -0.01 0.00 0.00 175.02 175.56 1d7s s LEU 83 N 1.62 3.85 0.20 -0.03 1.43 -1.26 -4.85 118.68 119.65 1d7s s LEU 83 Ca 0.08 0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 53.77 1d7s s LEU 83 Cb -0.15 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1d7s s LEU 83 CO 0.10 -0.40 0.35 -0.94 0.23 0.00 0.00 176.35 175.68 1d7s s SER 84 N -3.95 -0.01 0.12 2.29 1.04 -1.26 -5.10 113.70 106.84 1d7s s SER 84 Ca 0.44 -0.94 -0.20 0.00 0.48 0.00 0.00 55.95 55.73 1d7s s SER 84 Cb -0.10 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.46 1d7s s SER 84 CO 0.39 -0.99 1.75 0.03 0.98 0.00 0.00 173.24 175.40 1d7s h ARG 85 N 2.43 0.14 -1.01 4.02 3.08 -1.99 -2.91 114.38 118.14 1d7s h ARG 85 Ca -0.30 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.82 1d7s h ARG 85 Cb 1.24 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.19 1d7s h ARG 85 CO 0.43 0.09 0.65 -1.35 -1.07 0.00 0.00 179.97 178.72 1d7s h PRO 86 N 0.14 1.10 0.16 0.04 0.11 -1.93 0.22 132.00 131.84 1d7s h PRO 86 Ca 0.08 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1d7s h PRO 86 Cb 0.06 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.92 1d7s h PRO 86 CO -0.09 0.73 -0.08 0.28 -0.21 0.00 0.00 178.00 178.63 1d7s h VAL 87 N 1.14 0.90 -0.57 3.15 2.07 -1.85 0.19 116.25 121.28 1d7s h VAL 87 Ca 0.45 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.64 1d7s h VAL 87 Cb 0.25 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1d7s h VAL 87 CO -0.20 0.06 0.02 0.58 0.02 0.00 0.00 177.57 178.05 1d7s h VAL 88 N -0.33 1.26 -0.36 2.57 2.07 -1.28 -0.37 116.25 119.81 1d7s h VAL 88 Ca -0.02 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1d7s h VAL 88 Cb 0.26 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1d7s h VAL 88 CO 0.04 0.39 0.09 0.44 0.02 0.00 0.00 177.57 178.54 1d7s h ASP 89 N 0.89 0.54 -0.50 0.57 3.32 -0.39 -0.44 116.42 120.42 1d7s h ASP 89 Ca 0.17 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1d7s h ASP 89 Cb 0.49 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1d7s h ASP 89 CO 0.02 0.63 0.09 0.25 -1.72 0.00 0.00 179.24 178.52 1d7s h LEU 90 N 0.43 0.78 -0.37 1.55 5.85 -0.47 0.14 115.31 123.23 1d7s h LEU 90 Ca 0.11 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1d7s h LEU 90 Cb 0.30 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1d7s h LEU 90 CO 0.00 0.83 0.23 0.00 -0.34 0.00 0.00 178.44 179.17 1d7s h ALA 91 N 0.98 0.47 -0.24 1.25 0.00 -0.94 0.49 119.26 121.26 1d7s h ALA 91 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d7s h ALA 91 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1d7s h ALA 91 CO 0.01 -0.06 0.14 1.15 0.00 0.00 0.00 179.25 180.49 1d7s h THR 92 N 0.49 1.10 -0.30 0.00 2.02 -0.85 -1.98 112.91 113.39 1d7s h THR 92 Ca 0.13 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1d7s h THR 92 Cb -0.03 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 1d7s h THR 92 CO -0.03 0.10 0.08 -0.09 0.37 0.00 0.00 175.52 175.95 1d7s h ARG 93 N 0.29 0.19 -0.81 6.66 9.65 -0.44 -1.68 114.38 128.23 1d7s h ARG 93 Ca 0.09 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.04 1d7s h ARG 93 Cb 0.03 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 1d7s h ARG 93 CO -0.02 0.13 0.53 -0.07 2.80 0.00 0.00 179.97 183.34 1d7s h LEU 94 N 0.20 0.71 -0.60 3.80 3.38 -0.60 -0.65 115.31 121.55 1d7s h LEU 94 Ca 0.13 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1d7s h LEU 94 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1d7s h LEU 94 CO -0.16 0.44 -0.13 0.00 0.09 0.00 0.00 178.44 178.67 1d7s h ALA 95 N 1.58 0.80 0.00 1.53 0.00 -0.59 -2.75 119.26 119.84 1d7s h ALA 95 Ca 0.37 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1d7s h ALA 95 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d7s h ALA 95 CO -0.14 0.66 -0.43 -0.91 0.00 0.00 0.00 179.25 178.43 1d7s h ASN 96 N 0.86 0.00 -0.00 0.00 2.35 -0.30 -3.27 115.58 115.21 1d7s h ASN 96 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1d7s h ASN 96 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1d7s h ASN 96 CO 0.05 0.43 -0.72 2.30 -1.65 0.00 0.00 177.43 177.84 1d7s n ILE 97 N -3.77 0.00 -3.20 2.81 -5.35 -0.62 -4.94 119.36 104.29 1d7s n ILE 97 Ca -0.01 -0.14 -0.24 0.00 -0.27 0.00 0.00 62.75 62.09 1d7s n ILE 97 Cb 0.50 1.08 -0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1d7s n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1d7s s THR 98 N -2.58 4.69 1.11 7.28 -4.23 -1.04 -4.96 115.64 115.91 1d7s s THR 98 Ca 0.10 -0.45 -0.13 0.00 -1.18 0.00 0.00 61.69 60.03 1d7s s THR 98 Cb 0.15 -3.72 0.21 0.00 1.34 0.00 0.00 72.50 70.48 1d7s s THR 98 CO 0.68 -0.49 0.81 -2.65 -0.54 0.00 0.00 174.62 172.43 1d7s n PRO 99 N -1.91 -1.81 -2.01 3.99 -0.02 -1.26 -4.85 135.00 127.12 1d7s n PRO 99 Ca -0.02 -0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 60.55 1d7s n PRO 99 Cb 0.57 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 1d7s n PRO 99 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1d7s s PRO 100 N -4.21 4.27 0.00 0.52 0.02 -1.26 -2.42 135.00 131.92 1d7s s PRO 100 Ca 0.65 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1d7s s PRO 100 Cb -0.22 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1d7s s PRO 100 CO 0.64 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 177.35 1d7s n GLY 101 N 1.60 1.13 3.16 0.52 0.00 -1.26 -4.99 105.19 105.35 1d7s n GLY 101 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1d7s n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7s s LEU 102 N 0.00 3.86 -0.00 0.99 1.43 -1.02 -3.19 118.68 120.76 1d7s s LEU 102 Ca 0.00 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1d7s s LEU 102 Cb 0.00 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1d7s s LEU 102 CO 0.00 -0.26 -0.00 0.47 0.23 0.00 0.00 176.35 176.79 1d7s n ASP 103 N 4.59 4.45 -4.22 2.29 8.00 0.52 -4.73 116.55 127.46 1d7s n ASP 103 Ca -0.13 -0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.07 1d7s n ASP 103 Cb 0.43 0.25 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 1d7s n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1d7s s ARG 104 N -2.01 2.33 0.16 -1.24 0.52 -0.52 -4.69 118.95 113.50 1d7s s ARG 104 Ca -0.00 -0.81 0.09 0.00 -0.52 0.00 0.00 55.73 54.49 1d7s s ARG 104 Cb 0.00 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.45 1d7s s ARG 104 CO 0.01 0.33 -0.16 0.00 0.02 0.00 0.00 175.30 175.50 1d7s s ALA 105 N -0.07 2.75 -0.15 2.13 0.00 -1.26 -0.78 121.76 124.38 1d7s s ALA 105 Ca -0.04 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 50.46 1d7s s ALA 105 Cb -0.13 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1d7s s ALA 105 CO 0.03 0.51 -0.16 -1.17 0.00 0.00 0.00 175.76 174.98 1d7s s LEU 106 N -2.51 1.79 -0.38 0.00 2.96 -0.08 -4.98 118.68 115.48 1d7s s LEU 106 Ca 0.21 -0.51 -0.13 0.00 -0.22 0.00 0.00 54.13 53.48 1d7s s LEU 106 Cb -0.09 -1.23 0.02 0.00 0.50 0.00 0.00 46.19 45.38 1d7s s LEU 106 CO 0.12 -0.02 0.24 -0.76 -1.32 0.00 0.00 176.35 174.60 1d7s s LEU 107 N 1.32 4.77 0.00 -0.68 1.43 -1.26 -1.72 118.68 122.54 1d7s s LEU 107 Ca 0.02 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1d7s s LEU 107 Cb -0.13 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1d7s s LEU 107 CO -0.09 -0.37 0.00 0.18 0.23 0.00 0.00 176.35 176.30 1d7s n LEU 108 N 5.07 0.00 -0.01 1.79 4.77 0.55 -2.00 117.00 127.17 1d7s n LEU 108 Ca -0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 1d7s n LEU 108 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1d7s n LEU 108 CO 0.38 0.00 -0.57 -1.20 -1.33 0.00 0.00 177.39 174.66 1d7s n SER 109 N 0.00 3.00 -4.43 -1.43 7.64 -1.26 -1.33 113.62 115.80 1d7s n SER 109 Ca 0.00 -0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.66 1d7s n SER 109 Cb 0.00 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.05 1d7s n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d7s s THR 110 N -2.04 1.62 0.12 0.44 -4.23 -1.26 -2.01 115.64 108.27 1d7s s THR 110 Ca -0.03 -2.12 -0.20 0.00 -1.18 0.00 0.00 61.69 58.16 1d7s s THR 110 Cb 0.01 -2.47 -0.08 0.00 1.34 0.00 0.00 72.50 71.30 1d7s s THR 110 CO 0.05 -0.28 1.76 1.23 -0.54 0.00 0.00 174.62 176.84 1d7s h GLY 111 N 2.26 0.21 0.72 3.99 0.00 -1.89 -0.90 103.07 107.47 1d7s h GLY 111 Ca -0.40 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 46.93 1d7s h GLY 111 CO 0.67 0.05 0.45 0.00 0.00 0.00 0.00 176.54 177.72 1d7s h ALA 112 N 1.08 1.02 -0.46 3.60 0.00 -1.97 -0.62 119.26 121.91 1d7s h ALA 112 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1d7s h ALA 112 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1d7s h ALA 112 CO -0.05 0.17 0.26 1.49 0.00 0.00 0.00 179.25 181.12 1d7s h GLU 113 N 0.83 0.63 -0.48 0.00 4.81 -1.84 0.18 114.58 118.71 1d7s h GLU 113 Ca 0.33 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1d7s h GLU 113 Cb 0.16 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1d7s h GLU 113 CO -0.17 0.48 0.31 0.66 -0.73 0.00 0.00 179.01 179.56 1d7s h SER 114 N 0.60 0.56 -0.54 1.04 4.64 -0.55 0.13 113.55 119.42 1d7s h SER 114 Ca 0.16 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1d7s h SER 114 Cb 0.02 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 1d7s h SER 114 CO -0.03 0.42 0.07 0.78 -0.87 0.00 0.00 176.83 177.20 1d7s h ASN 115 N 0.64 0.91 -0.56 4.97 2.35 -0.48 -1.93 115.58 121.48 1d7s h ASN 115 Ca 0.17 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1d7s h ASN 115 Cb -0.05 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 1d7s h ASN 115 CO -0.04 0.93 0.26 -0.33 -1.65 0.00 0.00 177.43 176.60 1d7s h GLU 116 N 0.90 0.82 -0.67 0.81 4.39 -0.07 0.15 114.58 120.90 1d7s h GLU 116 Ca 0.18 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1d7s h GLU 116 Cb 0.42 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1d7s h GLU 116 CO 0.01 0.68 0.29 0.00 -1.16 0.00 0.00 179.01 178.83 1d7s h ALA 117 N 1.10 1.24 -0.20 3.43 0.00 -0.45 0.01 119.26 124.39 1d7s h ALA 117 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1d7s h ALA 117 Cb 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1d7s h ALA 117 CO -0.02 0.56 -0.34 0.00 0.00 0.00 0.00 179.25 179.45 1d7s h ALA 118 N 1.35 0.31 -0.38 0.00 0.00 -1.00 -2.20 119.26 117.34 1d7s h ALA 118 Ca 0.23 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1d7s h ALA 118 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1d7s h ALA 118 CO -0.02 0.36 -0.19 0.82 0.00 0.00 0.00 179.25 180.21 1d7s h ILE 119 N 0.26 1.27 -0.52 0.00 2.04 -0.79 -1.28 117.51 118.48 1d7s h ILE 119 Ca 0.01 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 1d7s h ILE 119 Cb 0.93 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1d7s h ILE 119 CO 0.08 0.43 0.05 -0.09 0.00 0.00 0.00 178.15 178.62 1d7s h ARG 120 N 0.64 0.87 -0.52 2.37 2.43 -0.98 -1.30 114.38 117.90 1d7s h ARG 120 Ca 0.10 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1d7s h ARG 120 Cb 0.68 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1d7s h ARG 120 CO 0.05 0.88 0.22 1.98 -1.51 0.00 0.00 179.97 181.59 1d7s h MET 121 N 0.75 0.77 -0.37 0.20 4.05 -1.22 -1.15 114.93 117.96 1d7s h MET 121 Ca 0.15 -0.13 0.04 0.00 -0.28 0.00 0.00 59.70 59.48 1d7s h MET 121 Cb 0.45 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 1d7s h MET 121 CO 0.02 0.67 0.15 0.00 0.23 0.00 0.00 176.91 177.98 1d7s h ALA 122 N 1.06 0.44 -0.48 0.39 0.00 -1.01 -0.01 119.26 119.65 1d7s h ALA 122 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d7s h ALA 122 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1d7s h ALA 122 CO -0.02 -0.23 0.29 0.87 0.00 0.00 0.00 179.25 180.16 1d7s h LYS 123 N 0.32 0.65 0.31 0.00 1.57 -0.99 -1.88 116.57 116.55 1d7s h LYS 123 Ca 0.16 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1d7s h LYS 123 Cb 0.11 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1d7s h LYS 123 CO -0.14 0.48 -0.15 1.25 -0.57 0.00 0.00 179.45 180.32 1d7s h LEU 124 N 0.64 -0.35 -1.69 2.94 5.85 -0.69 0.20 115.31 122.20 1d7s h LEU 124 Ca 0.17 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1d7s h LEU 124 Cb -0.00 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1d7s h LEU 124 CO -0.03 -0.17 -0.13 1.62 -0.34 0.00 0.00 178.44 179.39 1d7s h VAL 125 N -0.52 0.46 0.00 1.05 3.04 -0.97 -2.90 116.25 116.41 1d7s h VAL 125 Ca -0.04 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1d7s h VAL 125 Cb 0.38 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1d7s h VAL 125 CO 0.07 0.13 -1.58 0.35 -1.01 0.00 0.00 177.57 175.52 1d7s n THR 126 N -3.46 0.09 -1.06 3.17 -2.24 -0.71 -4.94 114.28 105.13 1d7s n THR 126 Ca -0.01 -0.38 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1d7s n THR 126 Cb 0.29 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1d7s n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7s n GLY 127 N 1.31 0.51 3.77 3.38 0.00 0.04 -4.99 105.19 109.20 1d7s n GLY 127 Ca -0.01 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1d7s n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7s s LYS 128 N -1.26 2.19 0.00 1.61 1.02 -1.13 -5.04 119.74 117.13 1d7s s LYS 128 Ca 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 55.97 53.63 1d7s s LYS 128 Cb 0.00 -1.58 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 1d7s s LYS 128 CO 0.00 -0.36 0.00 2.48 -0.92 0.00 0.00 175.35 176.55 1d7s n TYR 129 N -1.29 0.00 -2.65 3.18 0.18 -0.99 -4.45 117.16 111.14 1d7s n TYR 129 Ca -0.17 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.20 1d7s n TYR 129 Cb 0.67 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.59 1d7s n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1d7s s GLU 130 N -0.06 4.62 -0.10 -3.48 2.02 0.54 -4.81 118.70 117.44 1d7s s GLU 130 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 54.97 56.56 1d7s s GLU 130 Cb 0.00 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.86 1d7s s GLU 130 CO 0.00 0.09 -0.22 0.42 0.02 0.00 0.00 175.26 175.56 1d7s s ILE 131 N 0.26 1.93 -0.09 -1.63 -1.09 0.04 -0.22 121.20 120.39 1d7s s ILE 131 Ca 0.50 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1d7s s ILE 131 Cb -0.25 -1.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.93 1d7s s ILE 131 CO 0.30 0.53 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.77 1d7s s VAL 132 N 0.41 3.56 0.28 2.92 1.01 -0.41 -2.14 120.40 126.03 1d7s s VAL 132 Ca -0.18 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1d7s s VAL 132 Cb -0.18 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1d7s s VAL 132 CO 0.08 0.57 0.20 0.61 0.00 0.00 0.00 175.10 176.56 1d7s n GLY 133 N 2.58 3.21 3.83 4.51 0.00 -0.69 -0.04 105.19 118.59 1d7s n GLY 133 Ca -0.18 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1d7s n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d7s s PHE 134 N -3.00 3.74 -1.31 1.61 2.99 -1.26 -1.03 117.98 119.72 1d7s s PHE 134 Ca 0.28 1.07 0.03 0.00 0.00 0.00 0.00 56.93 58.31 1d7s s PHE 134 Cb 0.01 -2.35 0.14 0.00 0.00 0.00 0.00 43.02 40.83 1d7s s PHE 134 CO 0.20 0.62 0.96 0.00 -0.00 0.00 0.00 175.22 176.99 1d7s n ALA 135 N 1.71 1.28 -0.78 5.36 0.00 -0.40 -1.13 120.51 126.56 1d7s n ALA 135 Ca -0.12 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.36 1d7s n ALA 135 Cb 0.52 -1.05 0.08 0.00 0.00 0.00 0.00 19.45 19.00 1d7s n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d7s n GLN 136 N -1.34 1.72 -1.25 0.00 3.00 -1.26 -3.83 117.38 114.42 1d7s n GLN 136 Ca 0.01 -2.09 -0.29 0.00 -0.01 0.00 0.00 57.00 54.63 1d7s n GLN 136 Cb 0.03 -1.26 0.18 0.00 0.00 0.00 0.00 30.24 29.19 1d7s n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1d7s s SER 137 N -2.09 2.61 -0.27 1.08 1.04 -0.28 -3.46 113.70 112.33 1d7s s SER 137 Ca 0.19 1.06 -0.01 0.00 0.48 0.00 0.00 55.95 57.67 1d7s s SER 137 Cb 0.17 -1.67 0.16 0.00 0.10 0.00 0.00 66.02 64.77 1d7s s SER 137 CO 0.02 -3.13 0.45 0.86 0.98 0.00 0.00 173.24 172.42 1d7s s TRP 138 N -3.05 -1.11 -0.08 5.02 -0.11 -1.26 -1.45 118.94 116.89 1d7s s TRP 138 Ca 0.66 1.01 0.01 0.00 1.22 0.00 0.00 56.10 59.00 1d7s s TRP 138 Cb -0.17 0.16 -0.00 0.00 -1.50 0.00 0.00 33.47 31.96 1d7s s TRP 138 CO 0.57 -0.82 0.26 0.72 -4.62 0.00 0.00 176.95 173.06 1d7s n HIS 139 N 5.38 0.00 0.00 5.86 8.25 -1.26 -4.97 115.22 128.48 1d7s n HIS 139 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1d7s n HIS 139 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1d7s n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d7s n GLY 140 N 0.59 2.38 0.00 -1.41 0.00 -1.26 -4.11 105.19 101.39 1d7s n GLY 140 Ca 0.00 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.34 1d7s n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d7s n MET 141 N -1.97 0.12 -2.84 1.61 2.81 -1.26 -3.10 117.12 112.49 1d7s n MET 141 Ca 0.00 -0.03 -0.30 0.00 -1.81 0.00 0.00 57.70 55.55 1d7s n MET 141 Cb 0.00 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 30.97 1d7s n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1d7s s THR 142 N -3.10 4.77 0.00 2.03 -4.23 -1.26 -4.65 115.64 109.20 1d7s s THR 142 Ca 0.05 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 1d7s s THR 142 Cb 0.16 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1d7s s THR 142 CO 0.87 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 1d7s n GLY 143 N -1.27 0.00 0.27 3.99 0.00 -1.26 0.87 105.19 107.78 1d7s n GLY 143 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1d7s n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7s h ALA 144 N 0.00 0.91 -0.67 4.61 0.00 -1.97 0.11 119.26 122.24 1d7s h ALA 144 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1d7s h ALA 144 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1d7s h ALA 144 CO 0.00 0.18 0.37 0.00 0.00 0.00 0.00 179.25 179.80 1d7s h ALA 145 N 1.30 0.86 -0.07 0.00 0.00 -1.53 -2.27 119.26 117.55 1d7s h ALA 145 Ca 0.28 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1d7s h ALA 145 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1d7s h ALA 145 CO -0.12 0.38 -0.53 0.00 0.00 0.00 0.00 179.25 178.97 1d7s h ALA 146 N 1.18 0.97 0.00 0.00 0.00 0.11 -2.75 119.26 118.78 1d7s h ALA 146 Ca 0.24 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1d7s h ALA 146 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d7s h ALA 146 CO -0.04 0.68 -0.20 0.77 0.00 0.00 0.00 179.25 180.46 1d7s h SER 147 N 0.15 0.00 -0.39 0.00 0.02 -0.38 -1.85 113.55 111.11 1d7s h SER 147 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d7s h SER 147 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1d7s h SER 147 CO 0.08 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.97 1d7s n ALA 148 N -2.44 2.44 -2.89 3.77 0.00 -0.89 -4.84 120.51 115.66 1d7s n ALA 148 Ca -0.02 -0.85 -0.39 0.00 0.00 0.00 0.00 53.44 52.18 1d7s n ALA 148 Cb 0.27 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 1d7s n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d7s s THR 149 N -1.50 4.50 -0.72 0.00 2.01 -0.70 -4.69 115.64 114.54 1d7s s THR 149 Ca 0.36 -0.64 0.09 0.00 0.31 0.00 0.00 61.69 61.81 1d7s s THR 149 Cb 0.20 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1d7s s THR 149 CO 0.28 -0.06 0.54 -1.22 -0.69 0.00 0.00 174.62 173.47 1d7s n TYR 150 N 4.97 0.00 0.25 4.92 4.02 -1.19 -4.49 117.16 125.64 1d7s n TYR 150 Ca -0.13 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.90 1d7s n TYR 150 Cb 0.48 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 40.29 1d7s n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1d7s h SER 151 N 0.80 0.00 -5.72 7.72 4.64 -1.35 -3.43 113.55 116.21 1d7s h SER 151 Ca 0.00 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.62 1d7s h SER 151 Cb 0.28 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.28 1d7s h SER 151 CO 0.00 0.05 0.80 0.00 -0.87 0.00 0.00 176.83 176.82 1d7s s ALA 152 N -3.53 -2.20 -0.10 5.18 0.00 -1.26 -5.00 121.76 114.86 1d7s s ALA 152 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1d7s s ALA 152 Cb 0.08 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1d7s s ALA 152 CO 0.60 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1d7s n GLY 153 N -0.69 0.40 0.06 0.00 0.00 -1.26 -4.92 105.19 98.77 1d7s n GLY 153 Ca -0.03 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1d7s n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7s n ARG 154 N -1.71 0.20 -3.62 1.61 1.74 -1.26 -4.90 116.66 108.71 1d7s n ARG 154 Ca -0.01 0.09 -0.31 0.00 -0.77 0.00 0.00 57.85 56.85 1d7s n ARG 154 Cb 0.19 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.46 29.92 1d7s n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1d7s s LYS 155 N -3.11 3.64 0.00 5.56 3.01 -1.26 -4.52 119.74 123.06 1d7s s LYS 155 Ca 0.09 -0.05 0.00 0.00 -1.01 0.00 0.00 55.97 54.99 1d7s s LYS 155 Cb 0.14 -2.81 0.00 0.00 -1.01 0.00 0.00 37.83 34.15 1d7s s LYS 155 CO 0.67 0.43 0.00 0.41 0.51 0.00 0.00 175.35 177.37 1d7s n GLY 156 N -0.05 0.28 0.46 -3.33 0.00 -1.26 -4.87 105.19 96.43 1d7s n GLY 156 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1d7s n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d7s n VAL 157 N -2.35 1.79 0.00 1.61 0.24 -1.26 -5.12 118.33 113.23 1d7s n VAL 157 Ca 0.00 -2.51 0.00 0.00 -2.04 0.00 0.00 64.34 59.79 1d7s n VAL 157 Cb 0.21 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 1d7s n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7s n GLY 158 N -1.05 -0.67 3.67 7.63 0.00 -1.26 -4.97 105.19 108.53 1d7s n GLY 158 Ca 0.16 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1d7s n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d7s n PRO 159 N -0.72 0.12 -2.35 1.61 -0.02 -1.26 -4.98 135.00 127.41 1d7s n PRO 159 Ca 0.00 0.12 -0.26 0.00 -2.02 0.00 0.00 63.50 61.33 1d7s n PRO 159 Cb 0.00 -2.38 0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1d7s n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7s s ALA 160 N -2.16 3.12 0.51 3.55 0.00 -1.26 -5.00 121.76 120.52 1d7s s ALA 160 Ca 0.72 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 1d7s s ALA 160 Cb -0.29 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.51 1d7s s ALA 160 CO 0.52 -1.95 1.39 0.00 0.00 0.00 0.00 175.76 175.72 1d7s n ALA 161 N -3.26 1.75 -1.86 0.00 0.00 -1.26 -4.91 120.51 110.98 1d7s n ALA 161 Ca 0.16 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 1d7s n ALA 161 Cb 0.60 -2.37 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 1d7s n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1d7s s VAL 162 N -1.25 2.52 0.00 0.00 1.01 -1.26 -3.31 120.40 118.11 1d7s s VAL 162 Ca 0.68 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1d7s s VAL 162 Cb -0.43 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1d7s s VAL 162 CO 0.52 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1d7s n GLY 163 N 2.34 0.81 3.69 4.51 0.00 -1.26 -4.74 105.19 110.54 1d7s n GLY 163 Ca 0.08 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1d7s n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d7s s SER 164 N -2.69 6.45 0.05 1.61 0.01 -1.21 -0.78 113.70 117.14 1d7s s SER 164 Ca 0.00 0.53 0.02 0.00 1.31 0.00 0.00 55.95 57.81 1d7s s SER 164 Cb 0.00 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 1d7s s SER 164 CO 0.00 -0.02 -0.07 -0.36 0.41 0.00 0.00 173.24 173.20 1d7s s PHE 165 N 1.03 0.67 0.08 2.43 0.40 -0.91 -4.99 117.98 116.68 1d7s s PHE 165 Ca 0.19 -0.57 0.05 0.00 -0.60 0.00 0.00 56.93 55.99 1d7s s PHE 165 Cb -0.14 -0.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 1d7s s PHE 165 CO 0.07 -0.11 -0.13 0.00 0.70 0.00 0.00 175.22 175.76 1d7s s ALA 166 N -1.76 1.16 0.19 5.36 0.00 -1.26 -1.70 121.76 123.74 1d7s s ALA 166 Ca -0.07 -1.06 0.09 0.00 0.00 0.00 0.00 51.96 50.91 1d7s s ALA 166 Cb -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1d7s s ALA 166 CO -0.01 0.10 -0.17 0.96 0.00 0.00 0.00 175.76 176.64 1d7s s ILE 167 N -1.66 1.85 0.51 0.00 -4.36 -0.19 -4.85 121.20 112.49 1d7s s ILE 167 Ca 0.01 -2.05 -0.20 0.00 -0.26 0.00 0.00 60.65 58.14 1d7s s ILE 167 Cb -0.08 -1.95 -0.07 0.00 1.25 0.00 0.00 42.46 41.62 1d7s s ILE 167 CO 0.02 -0.41 1.10 -2.84 0.24 0.00 0.00 174.94 173.04 1d7s s PRO 168 N -3.13 3.59 0.17 0.37 0.02 -1.26 -1.28 135.00 133.48 1d7s s PRO 168 Ca 0.19 1.54 -0.15 0.00 0.02 0.00 0.00 61.00 62.60 1d7s s PRO 168 Cb -0.04 -2.11 -0.07 0.00 0.02 0.00 0.00 34.50 32.29 1d7s s PRO 168 CO 0.07 -0.64 0.59 0.00 -0.33 0.00 0.00 177.00 176.70 1d7s s ALA 169 N -1.80 3.54 -0.03 -1.55 0.00 -1.26 -4.83 121.76 115.82 1d7s s ALA 169 Ca 0.69 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1d7s s ALA 169 Cb -0.22 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 1d7s s ALA 169 CO 0.26 0.42 1.72 -1.25 0.00 0.00 0.00 175.76 176.91 1d7s s PRO 170 N -2.00 4.17 -0.35 0.00 0.04 -1.26 -4.95 135.00 130.65 1d7s s PRO 170 Ca 0.39 2.29 -0.00 0.00 0.04 0.00 0.00 61.00 63.72 1d7s s PRO 170 Cb -0.15 -4.01 0.12 0.00 0.04 0.00 0.00 34.50 30.50 1d7s s PRO 170 CO 0.20 -0.86 0.16 0.12 0.04 0.00 0.00 177.00 176.65 1d7s s PHE 171 N 4.06 1.38 0.34 0.56 5.36 -1.26 -4.79 117.98 123.64 1d7s s PHE 171 Ca 0.77 -1.76 0.03 0.00 -0.96 0.00 0.00 56.93 55.01 1d7s s PHE 171 Cb -0.36 -1.49 0.64 0.00 -0.34 0.00 0.00 43.02 41.47 1d7s s PHE 171 CO 0.32 -0.84 1.96 1.79 -1.46 0.00 0.00 175.22 176.99 1d7s h THR 172 N 5.89 1.08 -0.78 0.12 1.35 -1.92 -2.78 112.91 115.87 1d7s h THR 172 Ca -0.08 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1d7s h THR 172 Cb 0.98 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.49 1d7s h THR 172 CO 0.43 0.16 0.50 0.22 -0.25 0.00 0.00 175.52 176.59 1d7s h TYR 173 N 0.88 1.00 -2.78 4.73 3.20 -2.00 -3.32 116.97 118.68 1d7s h TYR 173 Ca 0.31 0.01 -0.61 0.00 3.14 0.00 0.00 58.73 61.59 1d7s h TYR 173 Cb 0.13 -0.34 -0.40 0.00 1.54 0.00 0.00 36.73 37.66 1d7s h TYR 173 CO -0.00 0.65 -0.74 1.03 -1.64 0.00 0.00 178.16 177.46 1d7s s ARG 174 N -6.08 1.82 0.44 1.82 0.52 -1.07 -5.11 118.95 111.30 1d7s s ARG 174 Ca -0.13 -2.84 -0.22 0.00 -0.52 0.00 0.00 55.73 52.01 1d7s s ARG 174 Cb 0.15 -2.59 -0.08 0.00 0.52 0.00 0.00 34.95 32.95 1d7s s ARG 174 CO 0.79 -1.33 1.08 -1.25 0.02 0.00 0.00 175.30 174.60 1d7s s PRO 175 N -0.84 3.93 0.00 3.54 0.04 -1.11 -4.78 135.00 135.78 1d7s s PRO 175 Ca 0.28 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1d7s s PRO 175 Cb -0.01 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1d7s s PRO 175 CO -0.18 -0.35 0.40 0.54 0.04 0.00 0.00 177.00 177.44 1d7s n ARG 176 N -0.48 0.27 -3.80 4.56 1.74 -1.26 -5.01 116.66 112.68 1d7s n ARG 176 Ca 0.07 -0.45 -0.29 0.00 -0.77 0.00 0.00 57.85 56.41 1d7s n ARG 176 Cb 0.50 -0.60 -0.16 0.00 -1.02 0.00 0.00 32.46 31.18 1d7s n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1d7s s PHE 177 N -0.12 1.59 0.09 -1.55 5.36 -1.26 -5.11 117.98 116.98 1d7s s PHE 177 Ca 0.00 -1.30 0.06 0.00 -0.96 0.00 0.00 56.93 54.73 1d7s s PHE 177 Cb 0.00 -1.32 -0.04 0.00 -0.34 0.00 0.00 43.02 41.32 1d7s s PHE 177 CO 0.00 -0.71 -0.05 -1.83 -1.46 0.00 0.00 175.22 171.17 1d7s s GLU 178 N 1.67 2.35 -0.05 10.12 -1.05 -1.26 -2.07 118.70 128.41 1d7s s GLU 178 Ca -0.01 -0.92 -0.01 0.00 -0.15 0.00 0.00 54.97 53.88 1d7s s GLU 178 Cb -0.18 -2.43 0.03 0.00 -0.44 0.00 0.00 34.13 31.12 1d7s s GLU 178 CO -0.10 0.53 0.02 0.50 0.95 0.00 0.00 175.26 177.16 1d7s s ARG 179 N -2.19 0.26 -0.95 -4.83 3.52 0.90 -4.83 118.95 110.83 1d7s s ARG 179 Ca 0.23 0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.94 1d7s s ARG 179 Cb -0.11 -0.66 -0.01 0.00 -1.56 0.00 0.00 34.95 32.61 1d7s s ARG 179 CO 0.15 -0.27 0.73 0.09 -0.81 0.00 0.00 175.30 175.19 1d7s n ASN 180 N 4.94 -5.91 -4.27 -2.12 3.02 -1.26 -0.81 115.26 108.84 1d7s n ASN 180 Ca -0.11 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.37 1d7s n ASN 180 Cb 0.50 -3.51 -0.07 0.00 -0.61 0.00 0.00 39.78 36.09 1d7s n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d7s n GLY 181 N -1.68 -0.25 3.37 7.41 0.00 -1.26 -4.91 105.19 107.86 1d7s n GLY 181 Ca -0.12 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1d7s n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7s s ALA 182 N -3.88 -1.17 -0.77 4.61 0.00 0.01 -5.09 121.76 115.47 1d7s s ALA 182 Ca 0.29 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.34 1d7s s ALA 182 Cb -0.17 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1d7s s ALA 182 CO 0.97 -0.22 1.47 -0.47 0.00 0.00 0.00 175.76 177.51 1d7s s TYR 183 N 0.29 2.16 -0.85 0.00 5.04 -1.26 0.31 117.35 123.03 1d7s s TYR 183 Ca -0.00 0.05 -0.14 0.00 -2.44 0.00 0.00 57.07 54.53 1d7s s TYR 183 Cb -0.03 -4.49 0.21 0.00 0.35 0.00 0.00 41.96 38.00 1d7s s TYR 183 CO 0.00 -2.09 0.83 0.34 -1.34 0.00 0.00 175.55 173.29 1d7s s ASP 184 N 5.14 6.77 0.34 4.32 -1.08 -0.88 -4.89 116.67 126.38 1d7s s ASP 184 Ca 0.46 -2.64 0.26 0.00 -0.52 0.00 0.00 52.55 50.11 1d7s s ASP 184 Cb -0.08 -2.24 1.14 0.00 -1.46 0.00 0.00 42.92 40.29 1d7s s ASP 184 CO 0.11 -0.63 1.79 0.10 0.52 0.00 0.00 175.17 177.06 1d7s h TYR 185 N 7.88 0.00 0.09 -5.34 -0.00 -1.92 -1.03 116.97 116.66 1d7s h TYR 185 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.56 1d7s h TYR 185 Cb 1.03 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.75 1d7s h TYR 185 CO 1.05 0.00 -1.47 -0.07 -0.00 0.00 0.00 178.16 177.67 1d7s h LEU 186 N 0.00 0.30 -0.74 0.10 4.07 -1.97 -2.51 115.31 114.56 1d7s h LEU 186 Ca 0.00 -0.41 -0.13 0.00 0.08 0.00 0.00 57.88 57.42 1d7s h LEU 186 Cb 0.34 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1d7s h LEU 186 CO 0.00 1.34 -0.46 0.00 -1.08 0.00 0.00 178.44 178.24 1d7s h ALA 187 N 0.61 0.91 -0.54 1.53 0.00 -1.83 -0.65 119.26 119.29 1d7s h ALA 187 Ca -0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1d7s h ALA 187 Cb 1.98 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1d7s h ALA 187 CO 0.15 0.65 0.23 1.49 0.00 0.00 0.00 179.25 181.76 1d7s h GLU 188 N 0.33 0.80 -0.60 0.00 4.81 -1.22 -0.29 114.58 118.40 1d7s h GLU 188 Ca 0.02 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1d7s h GLU 188 Cb 0.93 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1d7s h GLU 188 CO 0.08 0.69 0.39 1.25 -0.73 0.00 0.00 179.01 180.68 1d7s h LEU 189 N 0.73 0.70 -0.40 1.64 5.85 -1.05 0.24 115.31 123.03 1d7s h LEU 189 Ca 0.18 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1d7s h LEU 189 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1d7s h LEU 189 CO -0.02 0.53 0.23 0.44 -0.34 0.00 0.00 178.44 179.28 1d7s h ASP 190 N 0.82 0.49 -0.37 1.25 3.32 -0.71 -1.82 116.42 119.40 1d7s h ASP 190 Ca 0.22 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1d7s h ASP 190 Cb -0.07 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1d7s h ASP 190 CO -0.05 0.42 0.18 0.22 -1.72 0.00 0.00 179.24 178.29 1d7s h TYR 191 N 0.53 0.54 -0.14 4.55 3.20 -0.45 -2.12 116.97 123.07 1d7s h TYR 191 Ca 0.14 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1d7s h TYR 191 Cb 0.03 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1d7s h TYR 191 CO -0.03 0.46 -0.11 0.00 -1.64 0.00 0.00 178.16 176.84 1d7s h ALA 192 N 1.03 0.00 -0.49 1.82 0.00 -0.35 -2.53 119.26 118.74 1d7s h ALA 192 Ca 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1d7s h ALA 192 Cb 0.13 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1d7s h ALA 192 CO -0.02 -0.55 0.29 0.74 0.00 0.00 0.00 179.25 179.71 1d7s h PHE 193 N -0.12 0.64 -0.93 0.00 -1.00 -1.22 -1.98 116.94 112.33 1d7s h PHE 193 Ca 0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1d7s h PHE 193 Cb 0.25 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 1d7s h PHE 193 CO -0.23 0.43 0.54 0.22 -1.61 0.00 0.00 178.31 177.66 1d7s h ASP 194 N 0.67 1.13 -0.45 2.17 3.58 -0.96 -0.13 116.42 122.43 1d7s h ASP 194 Ca 0.18 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1d7s h ASP 194 Cb -0.02 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 1d7s h ASP 194 CO -0.03 0.88 0.09 0.25 -2.88 0.00 0.00 179.24 177.55 1d7s h LEU 195 N 1.28 0.70 -0.19 2.28 5.85 -1.17 -1.90 115.31 122.16 1d7s h LEU 195 Ca 0.33 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1d7s h LEU 195 Cb -0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1d7s h LEU 195 CO -0.06 0.77 0.02 0.40 -0.34 0.00 0.00 178.44 179.23 1d7s h ILE 196 N 0.61 0.90 -0.95 4.05 1.08 -1.03 -0.86 117.51 121.30 1d7s h ILE 196 Ca 0.14 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.68 1d7s h ILE 196 Cb 0.35 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 34.82 1d7s h ILE 196 CO 0.00 0.02 0.61 0.44 -0.69 0.00 0.00 178.15 178.53 1d7s h ASP 197 N 0.10 0.87 0.89 1.72 3.32 -0.80 0.50 116.42 123.02 1d7s h ASP 197 Ca 0.09 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1d7s h ASP 197 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1d7s h ASP 197 CO -0.13 0.50 -0.45 0.03 -1.72 0.00 0.00 179.24 177.47 1d7s h ARG 198 N 0.95 0.00 0.16 3.56 3.08 -0.48 -3.27 114.38 118.38 1d7s h ARG 198 Ca 0.45 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.15 1d7s h ARG 198 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1d7s h ARG 198 CO -0.21 0.45 -1.83 1.96 -1.07 0.00 0.00 179.97 179.27 1d7s h GLN 199 N 0.00 0.33 -6.16 0.04 4.20 0.45 -3.48 115.11 110.48 1d7s h GLN 199 Ca -0.00 -0.56 -0.61 0.00 0.06 0.00 0.00 58.65 57.53 1d7s h GLN 199 Cb 1.01 0.21 0.16 0.00 0.30 0.00 0.00 27.48 29.16 1d7s h GLN 199 CO 0.06 1.25 -0.73 0.45 -0.67 0.00 0.00 178.83 179.19 1d7s n SER 200 N -3.53 -2.09 -0.88 1.46 2.88 0.15 -4.84 113.62 106.78 1d7s n SER 200 Ca -0.27 0.82 0.08 0.00 -1.33 0.00 0.00 58.87 58.17 1d7s n SER 200 Cb 1.06 -0.99 0.22 0.00 -0.75 0.00 0.00 64.21 63.75 1d7s n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d7s n SER 201 N 1.80 2.54 0.00 -3.46 3.41 -1.26 -4.86 113.62 111.79 1d7s n SER 201 Ca 0.11 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1d7s n SER 201 Cb 0.41 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1d7s n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7s n GLY 202 N 1.26 0.82 2.37 5.00 0.00 -1.26 -5.00 105.19 108.38 1d7s n GLY 202 Ca 0.16 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1d7s n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7s n ASN 203 N 1.36 3.35 -4.65 1.61 3.02 -1.26 -5.05 115.26 113.64 1d7s n ASN 203 Ca 0.00 -2.96 -0.43 0.00 -0.03 0.00 0.00 54.58 51.17 1d7s n ASN 203 Cb 0.27 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1d7s n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d7s s LEU 204 N -3.66 4.11 -0.26 3.41 1.43 -1.26 -0.34 118.68 122.12 1d7s s LEU 204 Ca 0.40 1.86 -0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1d7s s LEU 204 Cb 0.37 -3.53 -0.14 0.00 0.03 0.00 0.00 46.19 42.91 1d7s s LEU 204 CO 0.00 -1.03 -0.28 0.00 0.23 0.00 0.00 176.35 175.27 1d7s n ALA 205 N 7.58 1.37 -3.57 4.21 0.00 0.69 -4.57 120.51 126.21 1d7s n ALA 205 Ca 0.17 -1.07 -0.09 0.00 0.00 0.00 0.00 53.44 52.45 1d7s n ALA 205 Cb 0.44 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 1d7s n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7s s ALA 206 N -2.50 -1.54 -0.09 0.00 0.00 -1.16 -1.56 121.76 114.92 1d7s s ALA 206 Ca -0.36 0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1d7s s ALA 206 Cb 0.11 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1d7s s ALA 206 CO 0.53 -0.85 -0.20 0.12 0.00 0.00 0.00 175.76 175.36 1d7s s PHE 207 N -3.66 2.62 -0.09 0.00 5.36 -0.38 -1.29 117.98 120.53 1d7s s PHE 207 Ca 0.05 -0.76 0.02 0.00 -0.96 0.00 0.00 56.93 55.28 1d7s s PHE 207 Cb -0.02 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 40.93 1d7s s PHE 207 CO -0.06 -0.25 -0.16 -1.50 -1.46 0.00 0.00 175.22 171.80 1d7s s ILE 208 N 0.11 2.88 -0.00 3.12 2.07 0.94 -0.98 121.20 129.34 1d7s s ILE 208 Ca -0.10 -0.75 -0.10 0.00 -1.41 0.00 0.00 60.65 58.29 1d7s s ILE 208 Cb -0.16 -2.16 0.01 0.00 0.13 0.00 0.00 42.46 40.28 1d7s s ILE 208 CO 0.06 0.55 0.20 0.00 -1.91 0.00 0.00 174.94 173.84 1d7s s ALA 209 N -0.06 -0.48 -0.07 1.50 0.00 -0.43 -4.28 121.76 117.95 1d7s s ALA 209 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 1d7s s ALA 209 Cb -0.14 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1d7s s ALA 209 CO 0.04 -0.23 0.29 -1.21 0.00 0.00 0.00 175.76 174.65 1d7s s GLU 210 N -1.43 3.79 0.30 0.00 2.02 -1.26 -0.52 118.70 121.60 1d7s s GLU 210 Ca -0.14 0.17 0.05 0.00 0.02 0.00 0.00 54.97 55.07 1d7s s GLU 210 Cb -0.07 -3.24 0.48 0.00 0.10 0.00 0.00 34.13 31.41 1d7s s GLU 210 CO 0.02 0.66 1.74 -1.35 0.02 0.00 0.00 175.26 176.35 1d7s h PRO 211 N 5.10 0.36 -3.85 0.39 0.11 -1.94 -3.38 132.00 128.78 1d7s h PRO 211 Ca -0.51 -0.14 -0.52 0.00 0.11 0.00 0.00 66.00 64.94 1d7s h PRO 211 Cb 1.22 -0.02 -0.39 0.00 0.11 0.00 0.00 31.00 31.92 1d7s h PRO 211 CO 0.62 0.62 -0.78 0.42 -0.21 0.00 0.00 178.00 178.67 1d7s s ILE 212 N -4.41 0.78 -0.47 4.15 1.01 -1.26 -2.86 121.20 118.14 1d7s s ILE 212 Ca -0.06 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 59.81 1d7s s ILE 212 Cb 0.14 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.50 1d7s s ILE 212 CO 0.77 0.01 1.82 -0.76 0.00 0.00 0.00 174.94 176.78 1d7s s LEU 213 N 1.76 3.41 -0.09 2.97 1.02 -0.09 -4.83 118.68 122.84 1d7s s LEU 213 Ca 0.00 0.80 -0.08 0.00 0.02 0.00 0.00 54.13 54.88 1d7s s LEU 213 Cb -0.16 -3.02 -0.06 0.00 0.02 0.00 0.00 46.19 42.97 1d7s s LEU 213 CO -0.07 -2.04 0.29 -1.28 0.02 0.00 0.00 176.35 173.27 1d7s h SER 214 N 13.89 -0.10 0.30 2.29 0.87 -1.92 0.10 113.55 128.99 1d7s h SER 214 Ca -0.29 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.09 1d7s h SER 214 Cb 1.16 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1d7s h SER 214 CO 1.13 0.45 -0.17 0.28 -0.53 0.00 0.00 176.83 177.99 1d7s h SER 215 N -1.02 0.00 0.42 6.23 0.02 -1.90 -1.95 113.55 115.37 1d7s h SER 215 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1d7s h SER 215 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1d7s h SER 215 CO 0.02 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 1d7s n GLY 216 N -0.77 -0.96 0.00 -3.77 0.00 -1.22 -4.85 105.19 93.62 1d7s n GLY 216 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1d7s n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7s n GLY 217 N 0.30 1.31 3.56 -0.02 0.00 -0.75 -4.78 105.19 104.81 1d7s n GLY 217 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1d7s n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7s n ILE 218 N -0.13 -6.35 -3.71 -0.61 2.08 0.28 -4.95 119.36 105.97 1d7s n ILE 218 Ca 0.00 -0.59 -0.38 0.00 0.56 0.00 0.00 62.75 62.33 1d7s n ILE 218 Cb 0.00 -4.66 -0.12 0.00 -0.75 0.00 0.00 39.64 34.11 1d7s n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1d7s s ILE 219 N -3.25 4.04 -0.03 1.39 1.01 -0.75 -4.62 121.20 118.99 1d7s s ILE 219 Ca 0.26 -0.98 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1d7s s ILE 219 Cb -0.09 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1d7s s ILE 219 CO 0.84 -0.15 0.66 -0.70 0.00 0.00 0.00 174.94 175.59 1d7s s GLU 220 N 1.46 4.40 -0.03 2.79 2.12 -1.26 -0.91 118.70 127.27 1d7s s GLU 220 Ca 0.00 0.83 -0.30 0.00 0.36 0.00 0.00 54.97 55.86 1d7s s GLU 220 Cb -0.19 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 1d7s s GLU 220 CO 0.04 0.21 1.50 -0.51 -0.54 0.00 0.00 175.26 175.96 1d7s s LEU 221 N 0.31 4.31 1.11 2.70 1.43 -1.14 -4.90 118.68 122.50 1d7s s LEU 221 Ca 0.35 2.15 -0.14 0.00 -1.03 0.00 0.00 54.13 55.46 1d7s s LEU 221 Cb -0.18 -3.55 0.25 0.00 0.03 0.00 0.00 46.19 42.74 1d7s s LEU 221 CO 0.18 -0.82 1.06 -2.16 0.23 0.00 0.00 176.35 174.85 1d7s s PRO 222 N 3.13 -0.46 -0.13 1.29 0.04 -1.26 -4.86 135.00 132.75 1d7s s PRO 222 Ca 0.67 0.50 -0.38 0.00 0.04 0.00 0.00 61.00 61.83 1d7s s PRO 222 Cb -0.32 -1.64 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 1d7s s PRO 222 CO 0.27 -3.33 1.62 -0.25 0.04 0.00 0.00 177.00 175.35 1d7s n ASP 223 N -4.59 2.26 0.00 6.66 8.00 -1.26 -1.82 116.55 125.80 1d7s n ASP 223 Ca 0.05 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1d7s n ASP 223 Cb 0.57 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1d7s n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7s n GLY 224 N 3.65 1.29 0.19 0.44 0.00 -1.26 -4.92 105.19 104.58 1d7s n GLY 224 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 1d7s n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d7s h TYR 225 N 0.00 -0.37 -0.73 1.61 3.20 -1.69 -2.47 116.97 116.52 1d7s h TYR 225 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1d7s h TYR 225 Cb 0.00 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1d7s h TYR 225 CO 0.00 -0.11 0.45 1.98 -1.64 0.00 0.00 178.16 178.84 1d7s h MET 226 N -0.61 0.83 -0.74 1.82 4.05 -1.91 0.24 114.93 118.60 1d7s h MET 226 Ca -0.04 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1d7s h MET 226 Cb 0.44 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 1d7s h MET 226 CO 0.07 0.55 0.42 0.00 0.23 0.00 0.00 176.91 178.18 1d7s h ALA 227 N 1.33 0.95 -0.51 0.39 0.00 -1.92 -0.84 119.26 118.66 1d7s h ALA 227 Ca 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1d7s h ALA 227 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1d7s h ALA 227 CO -0.13 0.44 0.28 0.00 0.00 0.00 0.00 179.25 179.84 1d7s h ALA 228 N 1.22 0.65 -0.18 0.00 0.00 -0.68 -2.66 119.26 117.61 1d7s h ALA 228 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1d7s h ALA 228 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1d7s h ALA 228 CO -0.05 0.17 0.11 1.25 0.00 0.00 0.00 179.25 180.74 1d7s h LEU 229 N 0.67 0.20 -1.79 0.00 5.85 0.04 -1.90 115.31 118.39 1d7s h LEU 229 Ca 0.18 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1d7s h LEU 229 Cb 0.05 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1d7s h LEU 229 CO -0.03 0.14 0.33 0.50 -0.34 0.00 0.00 178.44 179.04 1d7s h LYS 230 N 0.23 0.24 -0.09 1.25 1.63 -1.11 -0.87 116.57 117.85 1d7s h LYS 230 Ca 0.07 -0.01 -0.19 0.00 -0.85 0.00 0.00 60.65 59.66 1d7s h LYS 230 Cb -0.02 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1d7s h LYS 230 CO -0.02 0.16 -0.75 0.00 -3.45 0.00 0.00 179.45 175.39 1d7s h ARG 231 N 0.24 0.47 -0.77 1.90 2.47 -1.00 -0.95 114.38 116.74 1d7s h ARG 231 Ca 0.22 -0.39 -0.03 0.00 -1.26 0.00 0.00 59.98 58.52 1d7s h ARG 231 Cb 0.56 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 1d7s h ARG 231 CO -0.04 1.02 0.34 0.87 0.56 0.00 0.00 179.97 182.72 1d7s h LYS 232 N 0.32 1.12 0.19 0.04 1.79 -0.60 -1.21 116.57 118.21 1d7s h LYS 232 Ca -0.04 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1d7s h LYS 232 Cb 1.34 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1d7s h LYS 232 CO 0.13 0.88 -0.09 0.00 -1.08 0.00 0.00 179.45 179.29 1d7s h GLU 234 N -0.61 0.65 0.00 0.00 5.08 -0.97 0.99 114.58 119.71 1d7s h GLU 234 Ca -0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1d7s h GLU 234 Cb 0.45 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1d7s h GLU 234 CO 0.04 0.43 -0.13 0.00 -1.00 0.00 0.00 179.01 178.35 1d7s h ALA 235 N 1.47 1.38 -0.10 3.43 0.00 -1.23 -2.69 119.26 121.52 1d7s h ALA 235 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1d7s h ALA 235 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d7s h ALA 235 CO -0.28 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.67 1d7s n ARG 236 N -3.80 2.34 -2.13 0.00 1.74 0.22 -4.95 116.66 110.09 1d7s n ARG 236 Ca -0.02 -2.00 -0.08 0.00 -0.77 0.00 0.00 57.85 54.98 1d7s n ARG 236 Cb 0.23 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1d7s n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d7s n GLY 237 N 1.37 0.06 3.86 -0.13 0.00 -0.48 -4.91 105.19 104.97 1d7s n GLY 237 Ca 0.15 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1d7s n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7s s MET 238 N -4.36 3.19 0.27 1.61 1.00 -0.48 -4.88 119.30 115.64 1d7s s MET 238 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 55.69 55.03 1d7s s MET 238 Cb 0.00 -2.87 -0.05 0.00 0.00 0.00 0.00 34.83 31.91 1d7s s MET 238 CO 0.00 0.55 0.52 -0.51 0.00 0.00 0.00 175.02 175.58 1d7s s LEU 239 N -2.76 4.09 -0.23 -0.03 1.43 -0.60 -4.26 118.68 116.33 1d7s s LEU 239 Ca 0.33 0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1d7s s LEU 239 Cb -0.12 -3.46 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 1d7s s LEU 239 CO 0.26 -0.16 0.01 -0.22 0.23 0.00 0.00 176.35 176.46 1d7s s LEU 240 N -3.50 3.13 -0.22 1.79 2.96 -1.26 -1.25 118.68 120.34 1d7s s LEU 240 Ca 0.43 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.97 1d7s s LEU 240 Cb -0.11 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1d7s s LEU 240 CO 0.30 -0.02 0.03 -0.63 -1.32 0.00 0.00 176.35 174.70 1d7s s ILE 241 N 1.50 4.11 -0.28 6.68 1.01 -0.15 -1.48 121.20 132.59 1d7s s ILE 241 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1d7s s ILE 241 Cb -0.15 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 1d7s s ILE 241 CO -0.00 0.40 0.11 -0.22 0.00 0.00 0.00 174.94 175.23 1d7s s LEU 242 N 1.16 3.75 -0.62 2.97 2.96 0.13 -1.32 118.68 127.71 1d7s s LEU 242 Ca 0.03 -0.31 -0.21 0.00 -0.22 0.00 0.00 54.13 53.42 1d7s s LEU 242 Cb -0.14 -1.97 0.09 0.00 0.50 0.00 0.00 46.19 44.66 1d7s s LEU 242 CO 0.02 -0.10 0.83 -0.62 -1.32 0.00 0.00 176.35 175.17 1d7s s ASP 243 N 1.63 6.18 -0.49 3.68 -1.08 0.32 -0.92 116.67 125.99 1d7s s ASP 243 Ca 0.06 -1.20 0.03 0.00 -0.52 0.00 0.00 52.55 50.91 1d7s s ASP 243 Cb -0.16 -2.36 0.57 0.00 -1.46 0.00 0.00 42.92 39.51 1d7s s ASP 243 CO 0.05 -1.28 1.86 -0.62 0.52 0.00 0.00 175.17 175.71 1d7s n GLU 244 N 7.02 2.41 -0.30 4.34 1.02 0.16 -4.32 120.64 130.97 1d7s n GLU 244 Ca -0.07 -3.19 0.06 0.00 -0.02 0.00 0.00 57.16 53.94 1d7s n GLU 244 Cb 0.44 -2.17 0.21 0.00 -0.02 0.00 0.00 31.44 29.89 1d7s n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d7s h ALA 245 N 1.39 1.27 0.00 0.62 0.00 -1.91 0.18 119.26 120.81 1d7s h ALA 245 Ca 0.56 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 55.24 1d7s h ALA 245 Cb 1.98 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1d7s h ALA 245 CO 1.16 0.02 -2.10 1.04 0.00 0.00 0.00 179.25 179.36 1d7s n GLN 246 N -4.79 0.67 0.03 0.00 6.02 -1.26 -3.71 117.38 114.33 1d7s n GLN 246 Ca 0.16 0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.19 1d7s n GLN 246 Cb 0.37 -1.60 -0.09 0.00 1.02 0.00 0.00 30.24 29.94 1d7s n GLN 246 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1d7s h THR 247 N 0.00 0.61 -3.70 5.09 1.35 -1.84 -3.46 112.91 110.95 1d7s h THR 247 Ca -0.39 -2.16 -0.45 0.00 -0.55 0.00 0.00 66.41 62.86 1d7s h THR 247 Cb 1.99 2.14 0.18 0.00 -1.73 0.00 0.00 68.15 70.72 1d7s h THR 247 CO 0.04 0.34 0.14 -0.83 -0.25 0.00 0.00 175.52 174.96 1d7s s GLY 248 N -4.82 1.57 -1.22 5.82 0.00 0.62 -3.82 107.32 105.47 1d7s s GLY 248 Ca -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 1d7s s GLY 248 CO 0.81 0.42 0.94 -0.62 0.00 0.00 0.00 173.10 174.65 1d7s n VAL 249 N -4.41 -5.74 -0.58 1.40 0.31 -0.05 -4.03 118.33 105.23 1d7s n VAL 249 Ca 0.05 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1d7s n VAL 249 Cb 0.56 -4.78 0.00 0.00 -0.91 0.00 0.00 33.84 28.70 1d7s n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7s n GLY 250 N -1.22 1.47 0.25 2.92 0.00 0.08 -4.96 105.19 103.74 1d7s n GLY 250 Ca -0.29 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1d7s n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1d7s h ARG 251 N 2.94 0.29 -0.01 1.61 2.43 -1.70 -2.21 114.38 117.73 1d7s h ARG 251 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1d7s h ARG 251 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1d7s h ARG 251 CO 0.00 0.39 -0.03 0.25 -1.51 0.00 0.00 179.97 179.07 1d7s n THR 252 N -4.29 0.00 0.00 0.20 -2.24 -1.26 0.16 114.28 106.85 1d7s n THR 252 Ca -0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1d7s n THR 252 Cb 0.25 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1d7s n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7s n GLY 253 N 1.18 0.38 3.28 3.38 0.00 -0.83 -3.66 105.19 108.91 1d7s n GLY 253 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1d7s n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7s s THR 254 N -2.00 1.34 0.16 2.61 -4.23 -1.26 -4.74 115.64 107.52 1d7s s THR 254 Ca 0.00 -2.09 -0.16 0.00 -1.18 0.00 0.00 61.69 58.26 1d7s s THR 254 Cb 0.00 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.99 1d7s s THR 254 CO 0.00 -0.69 1.73 -0.03 -0.54 0.00 0.00 174.62 175.08 1d7s h MET 255 N 2.75 0.18 -5.16 3.99 1.85 -1.94 -3.09 114.93 113.51 1d7s h MET 255 Ca -0.37 -0.01 -0.47 0.00 -0.61 0.00 0.00 59.70 58.24 1d7s h MET 255 Cb 1.20 -0.04 -0.29 0.00 0.43 0.00 0.00 31.60 32.90 1d7s h MET 255 CO 0.63 0.12 -0.81 -0.06 -0.40 0.00 0.00 176.91 176.39 1d7s s PHE 256 N -6.17 1.17 0.31 1.39 0.40 -1.26 -0.74 117.98 113.09 1d7s s PHE 256 Ca -0.13 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.00 1d7s s PHE 256 Cb 0.13 -0.76 0.61 0.00 0.51 0.00 0.00 43.02 43.51 1d7s s PHE 256 CO 0.71 -0.03 1.88 0.00 0.70 0.00 0.00 175.22 178.48 1d7s h ALA 257 N 5.85 1.60 -0.03 5.36 0.00 -1.80 -0.37 119.26 129.86 1d7s h ALA 257 Ca -0.34 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1d7s h ALA 257 Cb 1.17 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1d7s h ALA 257 CO 0.49 0.20 0.12 0.00 0.00 0.00 0.00 179.25 180.06 1d7s h GLN 259 N 0.00 0.35 -0.13 0.00 4.20 -1.35 -1.77 115.11 116.41 1d7s h GLN 259 Ca 0.01 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.57 1d7s h GLN 259 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1d7s h GLN 259 CO -0.00 0.72 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.78 1d7s h ARG 260 N 0.28 0.02 0.00 1.46 2.43 -1.30 -2.66 114.38 114.62 1d7s h ARG 260 Ca 0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1d7s h ARG 260 Cb 0.89 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1d7s h ARG 260 CO 0.07 0.01 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.04 1d7s h ASP 261 N 0.02 0.00 -1.14 -3.80 3.32 -1.65 -3.47 116.42 109.70 1d7s h ASP 261 Ca 0.06 -0.02 -0.25 0.00 0.02 0.00 0.00 57.03 56.84 1d7s h ASP 261 Cb 0.09 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.58 1d7s h ASP 261 CO -0.12 0.01 -0.27 0.61 -1.72 0.00 0.00 179.24 177.75 1d7s n GLY 262 N 1.28 0.64 3.30 2.75 0.00 -0.68 -4.95 105.19 107.52 1d7s n GLY 262 Ca 0.05 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 1d7s n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7s s VAL 263 N -2.53 3.51 -0.22 1.61 1.01 -1.12 -5.05 120.40 117.60 1d7s s VAL 263 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1d7s s VAL 263 Cb 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1d7s s VAL 263 CO 0.00 0.20 0.26 0.28 0.00 0.00 0.00 175.10 175.85 1d7s s THR 264 N 1.45 5.29 0.84 3.92 -1.32 -1.26 -4.74 115.64 119.81 1d7s s THR 264 Ca 0.03 0.40 -0.12 0.00 -1.21 0.00 0.00 61.69 60.80 1d7s s THR 264 Cb -0.16 -3.60 0.10 0.00 -1.51 0.00 0.00 72.50 67.32 1d7s s THR 264 CO -0.01 0.30 1.10 -2.16 -2.21 0.00 0.00 174.62 171.65 1d7s s PRO 265 N 1.18 1.73 0.13 7.08 0.04 -1.26 -4.97 135.00 138.93 1d7s s PRO 265 Ca 0.12 0.62 -0.03 0.00 0.04 0.00 0.00 61.00 61.76 1d7s s PRO 265 Cb -0.14 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1d7s s PRO 265 CO 0.06 -1.86 1.30 -0.44 0.04 0.00 0.00 177.00 176.09 1d7s h ASP 266 N -1.27 0.45 -3.56 6.66 3.32 -1.64 -3.44 116.42 116.93 1d7s h ASP 266 Ca -0.48 -0.38 -0.31 0.00 0.02 0.00 0.00 57.03 55.88 1d7s h ASP 266 Cb 1.28 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.37 1d7s h ASP 266 CO 0.59 1.19 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.93 1d7s s ILE 267 N -3.16 0.09 -0.10 0.35 1.01 -1.04 -3.77 121.20 114.58 1d7s s ILE 267 Ca -0.05 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1d7s s ILE 267 Cb 0.09 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 42.37 1d7s s ILE 267 CO 0.86 0.10 -0.17 -0.22 0.00 0.00 0.00 174.94 175.51 1d7s s LEU 268 N 0.82 2.50 0.04 2.97 2.96 -0.20 -0.70 118.68 127.07 1d7s s LEU 268 Ca -0.08 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1d7s s LEU 268 Cb -0.11 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1d7s s LEU 268 CO -0.02 0.21 -0.21 0.42 -1.32 0.00 0.00 176.35 175.43 1d7s s THR 269 N 0.07 2.54 0.07 3.68 -4.23 -0.09 -0.57 115.64 117.10 1d7s s THR 269 Ca -0.07 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1d7s s THR 269 Cb -0.15 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 1d7s s THR 269 CO 0.05 0.36 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.67 1d7s s LEU 270 N -1.33 2.41 0.00 4.79 1.43 0.09 -0.67 118.68 125.41 1d7s s LEU 270 Ca 0.13 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1d7s s LEU 270 Cb -0.10 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.09 1d7s s LEU 270 CO 0.04 -0.41 0.00 -1.54 0.23 0.00 0.00 176.35 174.67 1d7s n SER 271 N 0.55 0.00 -0.08 2.29 3.41 -1.26 -0.74 113.62 117.79 1d7s n SER 271 Ca -0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.42 1d7s n SER 271 Cb 0.59 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1d7s n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d7s n LYS 272 N -0.26 -0.09 -0.21 4.33 5.02 -1.25 -1.91 118.16 123.79 1d7s n LYS 272 Ca 0.00 1.08 0.02 0.00 -2.02 0.00 0.00 58.31 57.39 1d7s n LYS 272 Cb 0.00 -1.61 0.27 0.00 -0.02 0.00 0.00 35.03 33.67 1d7s n LYS 272 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1d7s h THR 273 N 0.00 1.14 -0.74 -0.18 1.35 -1.74 -2.63 112.91 110.11 1d7s h THR 273 Ca 0.03 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1d7s h THR 273 Cb 0.08 0.11 -0.04 0.00 -1.73 0.00 0.00 68.15 66.57 1d7s h THR 273 CO -0.18 0.17 0.48 0.25 -0.25 0.00 0.00 175.52 175.99 1d7s h LEU 274 N 0.95 0.86 0.00 3.87 5.85 -1.69 -2.47 115.31 122.68 1d7s h LEU 274 Ca 0.29 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1d7s h LEU 274 Cb -0.01 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1d7s h LEU 274 CO -0.08 0.63 -0.73 0.61 -0.34 0.00 0.00 178.44 178.54 1d7s n GLY 275 N -1.39 -1.33 3.77 3.75 0.00 -1.01 -4.45 105.19 104.53 1d7s n GLY 275 Ca 0.08 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1d7s n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7s n ALA 276 N -1.78 -2.18 0.00 4.61 0.00 -0.93 -2.69 120.51 117.55 1d7s n ALA 276 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1d7s n ALA 276 Cb 0.42 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1d7s n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7s n GLY 277 N -1.74 2.62 3.89 0.00 0.00 -1.26 -4.66 105.19 104.05 1d7s n GLY 277 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1d7s n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7s s LEU 278 N 0.00 3.98 -0.67 0.99 1.98 -1.09 -5.02 118.68 118.85 1d7s s LEU 278 Ca 0.00 0.87 -0.27 0.00 -2.89 0.00 0.00 54.13 51.84 1d7s s LEU 278 Cb 0.00 -3.71 0.03 0.00 0.66 0.00 0.00 46.19 43.17 1d7s s LEU 278 CO 0.00 -0.26 1.22 -2.84 -1.89 0.00 0.00 176.35 172.58 1d7s s PRO 279 N -3.63 3.32 -0.08 0.98 0.02 -1.26 -4.50 135.00 129.85 1d7s s PRO 279 Ca 0.47 -0.08 -0.07 0.00 0.02 0.00 0.00 61.00 61.34 1d7s s PRO 279 Cb -0.11 -4.11 0.03 0.00 0.02 0.00 0.00 34.50 30.33 1d7s s PRO 279 CO 0.30 -1.93 0.21 -1.17 -0.33 0.00 0.00 177.00 174.08 1d7s s LEU 280 N 5.30 1.01 0.27 -5.54 2.96 -0.85 -4.65 118.68 117.18 1d7s s LEU 280 Ca 0.37 0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 54.66 1d7s s LEU 280 Cb -0.08 0.70 -0.01 0.00 0.50 0.00 0.00 46.19 47.29 1d7s s LEU 280 CO 0.19 -0.10 0.39 0.00 -1.32 0.00 0.00 176.35 175.51 1d7s s ALA 281 N 0.41 0.47 0.05 5.97 0.00 -0.44 -4.16 121.76 124.06 1d7s s ALA 281 Ca -0.02 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 50.36 1d7s s ALA 281 Cb -0.04 1.18 0.09 0.00 0.00 0.00 0.00 23.12 24.35 1d7s s ALA 281 CO -0.02 -0.77 0.81 0.00 0.00 0.00 0.00 175.76 175.79 1d7s s ALA 282 N -3.73 -1.74 -0.01 0.00 0.00 0.08 -0.33 121.76 116.04 1d7s s ALA 282 Ca 0.29 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1d7s s ALA 282 Cb 0.01 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1d7s s ALA 282 CO 0.14 -0.74 -0.17 0.96 0.00 0.00 0.00 175.76 175.95 1d7s s ILE 283 N -3.31 1.37 -0.08 0.00 -4.36 -0.70 -0.73 121.20 113.39 1d7s s ILE 283 Ca 0.04 -0.79 0.03 0.00 -0.26 0.00 0.00 60.65 59.68 1d7s s ILE 283 Cb -0.01 -1.15 0.01 0.00 1.25 0.00 0.00 42.46 42.55 1d7s s ILE 283 CO -0.09 0.35 -0.18 -0.69 0.24 0.00 0.00 174.94 174.57 1d7s s VAL 284 N -0.46 1.58 0.33 8.37 1.01 0.26 -0.90 120.40 130.60 1d7s s VAL 284 Ca 0.06 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1d7s s VAL 284 Cb -0.07 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1d7s s VAL 284 CO -0.00 0.45 0.16 0.28 0.00 0.00 0.00 175.10 175.99 1d7s s THR 285 N 0.52 0.41 0.64 3.92 -1.32 0.04 -1.04 115.64 118.81 1d7s s THR 285 Ca -0.16 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.20 1d7s s THR 285 Cb -0.17 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.31 1d7s s THR 285 CO 0.06 0.00 1.04 -0.94 -2.21 0.00 0.00 174.62 172.57 1d7s s SER 286 N -3.43 5.95 0.29 8.08 1.04 -1.19 -0.35 113.70 124.08 1d7s s SER 286 Ca 0.33 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 58.25 1d7s s SER 286 Cb 0.04 -2.48 0.41 0.00 0.10 0.00 0.00 66.02 64.09 1d7s s SER 286 CO 0.18 -1.06 1.94 0.00 0.98 0.00 0.00 173.24 175.28 1d7s h ALA 287 N -0.36 1.36 -0.32 5.32 0.00 -1.93 -1.68 119.26 121.65 1d7s h ALA 287 Ca -0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1d7s h ALA 287 Cb 1.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1d7s h ALA 287 CO 0.60 0.56 0.14 0.00 0.00 0.00 0.00 179.25 180.55 1d7s h ALA 288 N 1.44 0.42 -0.45 0.00 0.00 -1.95 -0.54 119.26 118.19 1d7s h ALA 288 Ca 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1d7s h ALA 288 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1d7s h ALA 288 CO -0.06 0.00 0.14 0.82 0.00 0.00 0.00 179.25 180.16 1d7s h ILE 289 N 0.38 1.22 -0.52 0.00 2.04 -1.89 -2.65 117.51 116.09 1d7s h ILE 289 Ca 0.11 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1d7s h ILE 289 Cb 0.16 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1d7s h ILE 289 CO -0.01 0.26 0.32 -0.08 0.00 0.00 0.00 178.15 178.64 1d7s h GLU 290 N 0.58 0.70 -0.46 2.37 4.22 -1.12 -1.43 114.58 119.44 1d7s h GLU 290 Ca 0.14 -0.06 0.05 0.00 0.08 0.00 0.00 59.36 59.57 1d7s h GLU 290 Cb 0.26 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1d7s h GLU 290 CO -0.00 0.50 0.20 0.93 -2.18 0.00 0.00 179.01 178.45 1d7s h GLU 291 N 0.70 0.39 -0.42 1.92 4.39 -0.97 0.42 114.58 121.01 1d7s h GLU 291 Ca 0.19 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 1d7s h GLU 291 Cb -0.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1d7s h GLU 291 CO -0.04 0.26 -0.01 -0.09 -1.16 0.00 0.00 179.01 177.97 1d7s h ARG 292 N 0.40 0.74 -0.76 2.33 9.65 -1.29 0.43 114.38 125.87 1d7s h ARG 292 Ca 0.21 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1d7s h ARG 292 Cb 0.17 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.63 1d7s h ARG 292 CO -0.18 0.82 0.47 0.00 2.80 0.00 0.00 179.97 183.88 1d7s h ALA 293 N 0.89 1.02 0.13 2.80 0.00 -0.95 0.94 119.26 124.10 1d7s h ALA 293 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1d7s h ALA 293 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1d7s h ALA 293 CO 0.02 0.22 -0.06 1.25 0.00 0.00 0.00 179.25 180.68 1d7s h HIS 294 N 0.88 -0.16 -0.85 0.00 -0.00 -0.60 0.21 115.15 114.64 1d7s h HIS 294 Ca 0.32 -0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.84 1d7s h HIS 294 Cb 0.10 0.05 -0.06 0.00 -0.00 0.00 0.00 27.41 27.50 1d7s h HIS 294 CO -0.04 0.01 0.55 0.93 -0.00 0.00 0.00 177.93 179.38 1d7s h GLU 295 N -0.31 0.58 -0.00 5.26 5.08 -0.30 0.12 114.58 124.99 1d7s h GLU 295 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1d7s h GLU 295 Cb 0.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1d7s h GLU 295 CO 0.03 0.38 0.00 1.28 -1.00 0.00 0.00 179.01 179.70 1d7s n LEU 296 N -4.53 0.27 0.00 1.33 4.32 0.27 -4.92 117.00 113.74 1d7s n LEU 296 Ca 0.16 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1d7s n LEU 296 Cb 0.50 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1d7s n LEU 296 CO 0.31 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1d7s n GLY 297 N 1.03 0.45 3.57 -0.72 0.00 0.41 -4.99 105.19 104.93 1d7s n GLY 297 Ca 0.23 -0.85 -0.47 0.00 0.00 0.00 0.00 46.02 44.92 1d7s n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1d7s n TYR 298 N -3.84 1.14 -4.17 1.61 9.36 0.66 -4.98 117.16 116.94 1d7s n TYR 298 Ca 0.00 0.72 -0.20 0.00 3.32 0.00 0.00 57.90 61.73 1d7s n TYR 298 Cb 0.47 -2.24 -0.16 0.00 -0.63 0.00 0.00 39.34 36.77 1d7s n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1d7s s LEU 299 N 0.77 1.33 -0.46 2.98 2.96 -1.26 -4.93 118.68 120.07 1d7s s LEU 299 Ca 0.68 -0.13 0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1d7s s LEU 299 Cb -0.81 -0.46 0.28 0.00 0.50 0.00 0.00 46.19 45.69 1d7s s LEU 299 CO 0.55 -0.05 0.90 0.33 -1.32 0.00 0.00 176.35 176.76 1d7s n PHE 300 N 4.05 -2.53 -3.33 5.38 7.35 -1.26 -5.04 117.46 122.08 1d7s n PHE 300 Ca -0.24 -2.27 -0.43 0.00 -0.76 0.00 0.00 57.45 53.74 1d7s n PHE 300 Cb 0.51 1.18 -0.09 0.00 0.35 0.00 0.00 39.48 41.43 1d7s n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1d7s s TYR 301 N 0.06 3.18 0.50 -5.13 5.04 -1.26 -5.00 117.35 114.74 1d7s s TYR 301 Ca 0.30 -0.35 0.02 0.00 -2.44 0.00 0.00 57.07 54.59 1d7s s TYR 301 Cb 0.25 -2.86 -0.02 0.00 0.35 0.00 0.00 41.96 39.69 1d7s s TYR 301 CO -0.15 -0.67 0.02 0.95 -1.34 0.00 0.00 175.55 174.35 1d7s s THR 302 N 2.10 1.13 0.07 4.34 -4.23 -1.26 -5.06 115.64 112.74 1d7s s THR 302 Ca 0.12 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.43 1d7s s THR 302 Cb -0.17 -2.22 -0.10 0.00 1.34 0.00 0.00 72.50 71.35 1d7s s THR 302 CO 0.13 0.00 1.48 0.74 -0.54 0.00 0.00 174.62 176.44 1d7s h THR 303 N 1.42 1.27 -0.63 3.99 2.02 -1.98 -3.31 112.91 115.68 1d7s h THR 303 Ca -0.43 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1d7s h THR 303 Cb 1.31 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1d7s h THR 303 CO 0.73 0.29 0.00 1.41 0.37 0.00 0.00 175.52 178.32 1d7s n HIS 304 N -4.64 0.92 -1.88 3.16 8.25 -1.26 -4.78 115.22 115.00 1d7s n HIS 304 Ca -0.04 -0.52 -0.41 0.00 -0.26 0.00 0.00 57.72 56.49 1d7s n HIS 304 Cb 0.26 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 1d7s n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1d7s s VAL 305 N -1.12 2.26 -1.71 1.59 0.11 -1.25 -2.28 120.40 118.00 1d7s s VAL 305 Ca 0.43 0.24 -0.00 0.00 -2.93 0.00 0.00 61.98 59.72 1d7s s VAL 305 Cb 0.23 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.93 1d7s s VAL 305 CO 0.28 0.05 0.01 -1.20 -3.33 0.00 0.00 175.10 170.91 1d7s n SER 306 N 1.38 -5.72 -4.73 3.54 7.64 -0.85 -4.77 113.62 110.11 1d7s n SER 306 Ca 0.04 -0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.49 1d7s n SER 306 Cb 0.39 -4.74 -0.04 0.00 -1.01 0.00 0.00 64.21 58.80 1d7s n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1d7s s ASP 307 N -2.10 7.32 0.18 6.43 1.11 -0.97 -4.84 116.67 123.81 1d7s s ASP 307 Ca 0.00 1.58 -0.13 0.00 0.18 0.00 0.00 52.55 54.19 1d7s s ASP 307 Cb -0.00 -2.52 0.10 0.00 1.07 0.00 0.00 42.92 41.57 1d7s s ASP 307 CO 0.00 -0.06 1.84 1.55 1.18 0.00 0.00 175.17 179.68 1d7s h PRO 308 N 5.88 0.71 0.48 8.23 0.13 -1.87 -3.00 132.00 142.56 1d7s h PRO 308 Ca -0.43 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1d7s h PRO 308 Cb 1.21 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1d7s h PRO 308 CO 0.72 0.47 -0.41 1.25 -0.23 0.00 0.00 178.00 179.80 1d7s h LEU 309 N 0.73 -1.09 -0.84 1.56 5.85 -1.65 0.24 115.31 120.12 1d7s h LEU 309 Ca 0.22 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.07 1d7s h LEU 309 Cb -0.04 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1d7s h LEU 309 CO -0.07 -0.58 0.53 -0.65 -0.34 0.00 0.00 178.44 177.33 1d7s h PRO 310 N -0.89 0.96 -0.91 5.25 0.11 -1.86 -0.91 132.00 133.76 1d7s h PRO 310 Ca -0.05 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1d7s h PRO 310 Cb 0.76 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 1d7s h PRO 310 CO -0.02 0.64 0.59 0.00 -0.21 0.00 0.00 178.00 179.00 1d7s h ALA 311 N 1.37 1.19 -0.17 -0.75 0.00 -1.33 0.25 119.26 119.83 1d7s h ALA 311 Ca 0.35 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1d7s h ALA 311 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1d7s h ALA 311 CO -0.14 0.47 -0.17 0.00 0.00 0.00 0.00 179.25 179.40 1d7s h ALA 312 N 1.37 1.40 -0.29 0.00 0.00 0.78 -1.98 119.26 120.54 1d7s h ALA 312 Ca 0.36 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1d7s h ALA 312 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1d7s h ALA 312 CO -0.11 0.41 -0.12 0.28 0.00 0.00 0.00 179.25 179.71 1d7s h VAL 313 N 0.26 1.29 -0.50 0.00 2.07 0.00 -2.68 116.25 116.70 1d7s h VAL 313 Ca 0.05 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1d7s h VAL 313 Cb 0.46 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1d7s h VAL 313 CO 0.03 0.38 0.32 1.23 0.02 0.00 0.00 177.57 179.56 1d7s h GLY 314 N 0.34 0.71 0.75 2.17 0.00 -0.70 -1.67 103.07 104.68 1d7s h GLY 314 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1d7s h GLY 314 CO 0.04 0.24 0.15 -2.00 0.00 0.00 0.00 176.54 174.97 1d7s h LEU 315 N 0.66 0.20 -0.85 3.11 5.85 -1.32 -1.68 115.31 121.28 1d7s h LEU 315 Ca 0.19 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1d7s h LEU 315 Cb -0.05 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1d7s h LEU 315 CO -0.06 0.15 0.55 -0.09 -0.34 0.00 0.00 178.44 178.65 1d7s h ARG 316 N 0.32 1.12 -0.70 1.25 9.65 -1.11 -1.29 114.38 123.62 1d7s h ARG 316 Ca 0.16 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1d7s h ARG 316 Cb 0.10 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1d7s h ARG 316 CO -0.14 0.76 0.44 0.28 2.80 0.00 0.00 179.97 184.11 1d7s h VAL 317 N 1.15 1.19 -0.59 0.20 2.07 -0.87 -0.55 116.25 118.85 1d7s h VAL 317 Ca 0.31 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1d7s h VAL 317 Cb -0.11 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1d7s h VAL 317 CO -0.06 0.20 0.24 -0.07 0.02 0.00 0.00 177.57 177.89 1d7s h LEU 318 N 0.95 0.81 0.29 2.57 3.38 -0.67 -1.92 115.31 120.73 1d7s h LEU 318 Ca 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1d7s h LEU 318 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1d7s h LEU 318 CO -0.05 0.76 -0.22 0.44 0.09 0.00 0.00 178.44 179.46 1d7s h ASP 319 N 0.82 -0.56 -0.87 -0.43 3.32 -0.81 -1.24 116.42 116.64 1d7s h ASP 319 Ca 0.20 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1d7s h ASP 319 Cb 0.20 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1d7s h ASP 319 CO -0.02 -0.33 0.46 -0.37 -1.72 0.00 0.00 179.24 177.26 1d7s h VAL 320 N -0.51 1.26 -0.43 -1.35 -1.51 -0.97 0.22 116.25 112.96 1d7s h VAL 320 Ca -0.02 -0.66 0.03 0.00 -1.23 0.00 0.00 66.70 64.82 1d7s h VAL 320 Cb 0.45 0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 29.67 1d7s h VAL 320 CO -0.01 0.30 0.21 0.58 -1.23 0.00 0.00 177.57 177.42 1d7s h VAL 321 N 1.23 0.98 0.30 7.19 2.07 -1.16 0.17 116.25 127.02 1d7s h VAL 321 Ca 0.30 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1d7s h VAL 321 Cb 0.06 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1d7s h VAL 321 CO -0.05 0.08 -0.14 1.56 0.02 0.00 0.00 177.57 179.04 1d7s h GLN 322 N 0.43 -0.39 -0.24 1.57 4.20 -0.87 -0.71 115.11 119.10 1d7s h GLN 322 Ca 0.18 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.96 1d7s h GLN 322 Cb 0.08 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1d7s h GLN 322 CO -0.13 -0.06 0.02 -0.09 -0.67 0.00 0.00 178.83 177.90 1d7s h ARG 323 N -0.78 0.10 -0.77 1.46 2.43 -0.40 -2.00 114.38 114.42 1d7s h ARG 323 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1d7s h ARG 323 Cb 0.51 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1d7s h ARG 323 CO 0.07 0.07 0.00 -0.25 -1.51 0.00 0.00 179.97 178.34 1d7s n ASP 324 N -5.12 1.95 -4.26 -3.80 8.00 0.57 -4.88 116.55 109.01 1d7s n ASP 324 Ca -0.01 -2.19 -0.31 0.00 0.71 0.00 0.00 54.79 52.99 1d7s n ASP 324 Cb 0.12 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.67 1d7s n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d7s n GLY 325 N 0.27 -0.19 0.25 0.44 0.00 -0.75 -4.81 105.19 100.40 1d7s n GLY 325 Ca 0.07 0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.41 1d7s n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d7s h LEU 326 N -1.69 0.00 -0.25 0.99 3.38 -1.39 -2.60 115.31 113.75 1d7s h LEU 326 Ca -0.64 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.26 1d7s h LEU 326 Cb 1.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1d7s h LEU 326 CO 0.71 0.00 -0.08 0.58 0.09 0.00 0.00 178.44 179.74 1d7s h VAL 327 N 0.00 1.29 -0.36 1.22 2.07 -1.84 -1.07 116.25 117.56 1d7s h VAL 327 Ca 0.00 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1d7s h VAL 327 Cb 0.49 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1d7s h VAL 327 CO 0.00 0.35 0.11 0.00 0.02 0.00 0.00 177.57 178.05 1d7s h ALA 328 N 0.75 0.47 -0.99 1.67 0.00 -1.82 -2.06 119.26 117.29 1d7s h ALA 328 Ca 0.06 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.97 1d7s h ALA 328 Cb 0.57 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1d7s h ALA 328 CO 0.03 0.12 0.62 -0.09 0.00 0.00 0.00 179.25 179.92 1d7s h ARG 329 N 0.43 0.77 -0.70 0.00 2.43 -1.37 0.30 114.38 116.25 1d7s h ARG 329 Ca 0.12 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1d7s h ARG 329 Cb 0.26 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1d7s h ARG 329 CO -0.00 0.51 0.46 0.00 -1.51 0.00 0.00 179.97 179.42 1d7s h ALA 330 N 1.61 1.76 -0.09 2.80 0.00 -0.45 0.52 119.26 125.42 1d7s h ALA 330 Ca 0.54 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.22 1d7s h ALA 330 Cb 0.80 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1d7s h ALA 330 CO -0.31 0.12 -0.74 -0.91 0.00 0.00 0.00 179.25 177.41 1d7s h ASN 331 N 0.68 0.81 0.18 0.00 2.35 -0.36 -0.85 115.58 118.39 1d7s h ASN 331 Ca 0.30 -0.67 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1d7s h ASN 331 Cb 0.31 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1d7s h ASN 331 CO -0.10 1.35 -0.09 0.58 -1.65 0.00 0.00 177.43 177.53 1d7s h VAL 332 N 0.32 0.93 -0.10 2.81 2.07 -0.73 -0.69 116.25 120.86 1d7s h VAL 332 Ca -0.07 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 1d7s h VAL 332 Cb 1.39 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1d7s h VAL 332 CO 0.15 0.13 -0.31 0.24 0.02 0.00 0.00 177.57 177.80 1d7s h MET 333 N -0.54 0.19 -0.41 1.57 2.86 -1.02 -2.30 114.93 115.28 1d7s h MET 333 Ca -0.02 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1d7s h MET 333 Cb 0.41 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1d7s h MET 333 CO 0.04 0.49 -0.06 0.78 1.06 0.00 0.00 176.91 179.22 1d7s h GLY 334 N 1.05 0.75 0.87 8.32 0.00 -1.06 0.22 103.07 113.23 1d7s h GLY 334 Ca 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1d7s h GLY 334 CO 0.05 0.48 0.05 -1.80 0.00 0.00 0.00 176.54 175.32 1d7s h ASP 335 N 0.65 0.40 -0.13 0.19 1.82 -0.60 0.25 116.42 118.99 1d7s h ASP 335 Ca 0.12 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1d7s h ASP 335 Cb 0.49 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 1d7s h ASP 335 CO 0.03 0.54 0.08 -0.09 -1.61 0.00 0.00 179.24 178.19 1d7s h ARG 336 N 0.24 0.18 -0.31 0.28 2.43 -0.99 -0.86 114.38 115.35 1d7s h ARG 336 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1d7s h ARG 336 Cb 0.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1d7s h ARG 336 CO 0.00 0.15 0.18 1.25 -1.51 0.00 0.00 179.97 180.04 1d7s h LEU 337 N 0.16 0.37 -0.80 3.80 6.46 -0.39 -2.44 115.31 122.46 1d7s h LEU 337 Ca 0.05 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1d7s h LEU 337 Cb 0.01 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 1d7s h LEU 337 CO -0.01 0.32 0.51 -0.09 -0.62 0.00 0.00 178.44 178.54 1d7s h ARG 338 N 0.39 0.94 -0.65 1.25 2.43 -0.26 -0.83 114.38 117.65 1d7s h ARG 338 Ca 0.11 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1d7s h ARG 338 Cb 0.02 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1d7s h ARG 338 CO -0.02 0.62 0.12 0.00 -1.51 0.00 0.00 179.97 179.18 1d7s h ARG 339 N 0.97 1.06 -0.42 0.20 3.08 -1.03 -1.11 114.38 117.13 1d7s h ARG 339 Ca 0.33 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1d7s h ARG 339 Cb 0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1d7s h ARG 339 CO -0.13 0.97 0.26 0.78 -1.07 0.00 0.00 179.97 180.78 1d7s h GLY 340 N 0.98 0.59 1.07 0.04 0.00 -0.92 -0.55 103.07 104.28 1d7s h GLY 340 Ca 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1d7s h GLY 340 CO 0.01 0.23 0.55 1.41 0.00 0.00 0.00 176.54 178.74 1d7s h LEU 341 N 0.56 1.09 -1.17 3.11 3.38 -0.92 -0.96 115.31 120.40 1d7s h LEU 341 Ca 0.15 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1d7s h LEU 341 Cb -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1d7s h LEU 341 CO -0.03 0.83 -0.17 -0.07 0.09 0.00 0.00 178.44 179.10 1d7s h LEU 342 N 1.26 0.36 -0.55 1.67 3.38 -0.53 -1.27 115.31 119.64 1d7s h LEU 342 Ca 0.33 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1d7s h LEU 342 Cb -0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1d7s h LEU 342 CO -0.06 0.55 -0.07 0.44 0.09 0.00 0.00 178.44 179.39 1d7s h ASP 343 N 0.35 1.01 -0.80 -0.43 3.32 0.14 -2.36 116.42 117.65 1d7s h ASP 343 Ca 0.06 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1d7s h ASP 343 Cb 0.50 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1d7s h ASP 343 CO 0.03 1.10 0.47 -0.07 -1.72 0.00 0.00 179.24 179.05 1d7s h LEU 344 N 0.89 0.98 -2.29 1.55 3.38 -0.76 0.26 115.31 119.33 1d7s h LEU 344 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1d7s h LEU 344 Cb 0.63 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1d7s h LEU 344 CO 0.04 0.77 0.00 -0.03 0.09 0.00 0.00 178.44 179.31 1d7s h MET 345 N 1.10 0.00 0.20 1.13 4.05 -0.92 0.47 114.93 120.97 1d7s h MET 345 Ca 0.28 0.00 -0.32 0.00 -0.28 0.00 0.00 59.70 59.38 1d7s h MET 345 Cb -0.01 0.00 0.04 0.00 -0.80 0.00 0.00 31.60 30.82 1d7s h MET 345 CO -0.05 0.00 -1.39 0.93 0.23 0.00 0.00 176.91 176.63 1d7s h GLU 346 N 0.00 0.58 -0.18 0.39 5.08 -0.46 -3.31 114.58 116.69 1d7s h GLU 346 Ca 0.00 -0.90 -0.19 0.00 -1.00 0.00 0.00 59.36 57.27 1d7s h GLU 346 Cb 0.20 0.32 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1d7s h GLU 346 CO 0.00 1.42 -0.65 0.00 -1.00 0.00 0.00 179.01 178.78 1d7s h ARG 347 N 0.20 0.66 -4.94 2.33 -0.00 -0.28 -3.45 114.38 108.91 1d7s h ARG 347 Ca -0.23 -0.48 -0.64 0.00 -0.50 0.00 0.00 59.98 58.13 1d7s h ARG 347 Cb 2.07 0.08 -0.35 0.00 0.00 0.00 0.00 29.97 31.78 1d7s h ARG 347 CO 0.26 1.10 -0.85 -0.06 0.00 0.00 0.00 179.97 180.42 1d7s s PHE 348 N -3.88 2.42 0.43 3.04 0.40 0.15 -5.01 117.98 115.54 1d7s s PHE 348 Ca -0.09 -1.29 0.39 0.00 -0.60 0.00 0.00 56.93 55.34 1d7s s PHE 348 Cb 0.10 -1.70 1.94 0.00 0.51 0.00 0.00 43.02 43.87 1d7s s PHE 348 CO 0.87 -0.64 2.20 -0.44 0.70 0.00 0.00 175.22 177.91 1d7s h ASP 349 N 7.64 0.00 0.74 1.36 3.32 -1.87 -2.64 116.42 124.97 1d7s h ASP 349 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1d7s h ASP 349 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1d7s h ASP 349 CO 0.55 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 1d7s s ILE 351 N -3.15 4.75 -0.11 0.00 1.01 -1.00 -1.07 121.20 121.63 1d7s s ILE 351 Ca 0.07 0.38 0.16 0.00 0.00 0.00 0.00 60.65 61.26 1d7s s ILE 351 Cb 0.10 -4.24 -0.21 0.00 0.01 0.00 0.00 42.46 38.13 1d7s s ILE 351 CO 0.38 -0.59 0.56 0.61 0.00 0.00 0.00 174.94 175.89 1d7s n GLY 352 N 4.92 -1.07 3.52 6.18 0.00 -0.17 -4.92 105.19 113.64 1d7s n GLY 352 Ca 0.01 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1d7s n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d7s s ASP 353 N -5.71 -0.62 -0.13 1.61 2.15 -1.21 -4.98 116.67 107.77 1d7s s ASP 353 Ca -0.06 0.63 -0.02 0.00 0.43 0.00 0.00 52.55 53.54 1d7s s ASP 353 Cb 0.08 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.26 1d7s s ASP 353 CO 0.83 -0.61 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.53 1d7s s VAL 354 N -1.39 0.60 0.29 1.11 1.01 -1.26 -1.54 120.40 119.22 1d7s s VAL 354 Ca -0.09 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1d7s s VAL 354 Cb -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1d7s s VAL 354 CO 0.07 0.09 0.23 -2.11 0.00 0.00 0.00 175.10 173.38 1d7s n ARG 355 N 5.05 0.38 0.00 2.72 1.85 -0.37 -4.97 116.66 121.32 1d7s n ARG 355 Ca -0.09 -2.88 0.00 0.00 -1.00 0.00 0.00 57.85 53.88 1d7s n ARG 355 Cb 0.49 2.27 0.00 0.00 -1.05 0.00 0.00 32.46 34.17 1d7s n ARG 355 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1d7s n GLY 356 N -0.53 -0.07 3.29 2.89 0.00 -1.26 -0.43 105.19 109.08 1d7s n GLY 356 Ca 0.05 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 1d7s n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7s s ARG 357 N 0.00 0.57 4.15 1.61 3.52 0.04 -4.95 118.95 123.89 1d7s s ARG 357 Ca 0.00 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 1d7s s ARG 357 Cb 0.00 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1d7s s ARG 357 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1d7s n GLY 358 N 2.20 3.24 2.17 8.12 0.00 -1.24 -0.88 105.19 118.80 1d7s n GLY 358 Ca -0.16 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1d7s n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d7s n LEU 359 N 0.00 6.72 -3.70 0.99 4.77 0.12 -4.41 117.00 121.49 1d7s n LEU 359 Ca 0.00 -3.76 -0.29 0.00 -0.03 0.00 0.00 56.01 51.93 1d7s n LEU 359 Cb 0.00 -0.85 -0.13 0.00 -2.33 0.00 0.00 43.42 40.12 1d7s n LEU 359 CO 0.00 1.16 -0.24 -0.22 -1.33 0.00 0.00 177.39 176.76 1d7s s LEU 360 N -3.40 2.77 0.19 2.23 2.96 -0.06 -4.22 118.68 119.15 1d7s s LEU 360 Ca 0.58 -2.75 0.10 0.00 -0.22 0.00 0.00 54.13 51.83 1d7s s LEU 360 Cb 0.48 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 1d7s s LEU 360 CO 0.08 -0.25 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.97 1d7s s LEU 361 N 0.19 2.84 0.01 -0.68 1.43 -0.43 -0.78 118.68 121.26 1d7s s LEU 361 Ca 0.19 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1d7s s LEU 361 Cb -0.21 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1d7s s LEU 361 CO -0.02 0.10 -0.10 -0.83 0.23 0.00 0.00 176.35 175.73 1d7s s GLY 362 N -2.85 0.53 -0.21 -3.19 0.00 0.43 -0.17 107.32 101.86 1d7s s GLY 362 Ca 0.24 -0.54 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1d7s s GLY 362 CO 0.14 -0.50 -0.08 0.14 0.00 0.00 0.00 173.10 172.81 1d7s s VAL 363 N -0.51 1.55 -0.29 1.40 1.01 -0.59 -1.24 120.40 121.73 1d7s s VAL 363 Ca 0.01 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.73 1d7s s VAL 363 Cb -0.05 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1d7s s VAL 363 CO 0.00 0.05 0.58 -0.70 0.00 0.00 0.00 175.10 175.03 1d7s s GLU 364 N 1.41 3.93 0.01 2.72 2.12 -0.59 -1.64 118.70 126.66 1d7s s GLU 364 Ca -0.03 0.26 -0.27 0.00 0.36 0.00 0.00 54.97 55.29 1d7s s GLU 364 Cb -0.17 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1d7s s GLU 364 CO -0.07 -0.51 0.86 0.42 -0.54 0.00 0.00 175.26 175.42 1d7s s ILE 365 N 2.49 4.83 0.06 -3.70 -1.09 0.52 -1.00 121.20 123.30 1d7s s ILE 365 Ca 0.23 1.82 0.02 0.00 -2.23 0.00 0.00 60.65 60.48 1d7s s ILE 365 Cb -0.15 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 1d7s s ILE 365 CO 0.11 0.25 -0.07 0.54 -1.23 0.00 0.00 174.94 174.54 1d7s s VAL 366 N 0.59 0.51 -0.11 2.92 0.11 -0.24 -2.91 120.40 121.27 1d7s s VAL 366 Ca 0.45 -1.38 -0.27 0.00 -2.93 0.00 0.00 61.98 57.85 1d7s s VAL 366 Cb -0.20 -0.97 -0.27 0.00 -1.53 0.00 0.00 36.38 33.41 1d7s s VAL 366 CO 0.25 -0.59 0.82 0.50 -3.33 0.00 0.00 175.10 172.74 1d7s h LYS 367 N 3.95 0.08 -4.54 1.54 3.11 0.56 -3.41 116.57 117.86 1d7s h LYS 367 Ca -0.35 -0.13 -0.60 0.00 -2.81 0.00 0.00 60.65 56.77 1d7s h LYS 367 Cb 1.19 0.05 -0.37 0.00 -1.00 0.00 0.00 32.23 32.10 1d7s h LYS 367 CO 0.50 1.04 -0.82 0.34 -2.81 0.00 0.00 179.45 177.71 1d7s s ASP 368 N -6.39 2.98 0.00 4.20 -1.08 -1.22 -4.84 116.67 110.33 1d7s s ASP 368 Ca -0.18 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.18 1d7s s ASP 368 Cb -0.02 -1.15 0.00 0.00 -1.46 0.00 0.00 42.92 40.29 1d7s s ASP 368 CO 0.72 -0.11 0.33 -1.14 0.52 0.00 0.00 175.17 175.49 1d7s n ARG 369 N 4.76 0.38 0.00 4.34 0.63 -1.26 0.28 116.66 125.79 1d7s n ARG 369 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1d7s n ARG 369 Cb 0.48 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 32.11 1d7s n ARG 369 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1d7s n ARG 370 N 0.68 0.00 0.23 -0.14 3.00 -1.26 -4.63 116.66 114.54 1d7s n ARG 370 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.96 1d7s n ARG 370 Cb 0.17 -0.11 0.45 0.00 0.00 0.00 0.00 32.46 32.97 1d7s n ARG 370 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1d7s h THR 371 N 0.00 0.33 -4.28 0.55 2.02 -1.91 -3.45 112.91 106.17 1d7s h THR 371 Ca 0.00 -1.00 -0.33 0.00 0.77 0.00 0.00 66.41 65.85 1d7s h THR 371 Cb 0.00 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1d7s h THR 371 CO 0.00 0.14 -0.46 0.29 0.37 0.00 0.00 175.52 175.86 1d7s n LYS 372 N -3.24 -2.95 -2.01 6.66 5.02 0.80 -4.84 118.16 117.59 1d7s n LYS 372 Ca 0.01 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 1d7s n LYS 372 Cb 0.43 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 30.06 1d7s n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1d7s s GLU 373 N -5.41 4.25 0.26 1.97 2.12 -1.03 -4.78 118.70 116.08 1d7s s GLU 373 Ca 0.16 2.26 -0.30 0.00 0.36 0.00 0.00 54.97 57.45 1d7s s GLU 373 Cb -0.08 -3.23 -0.13 0.00 0.26 0.00 0.00 34.13 30.95 1d7s s GLU 373 CO 0.20 -0.56 1.36 -2.30 -0.54 0.00 0.00 175.26 173.41 1d7s n PRO 374 N 4.13 2.00 -3.28 4.30 -0.02 -1.26 0.34 135.00 141.22 1d7s n PRO 374 Ca 0.13 0.71 -0.47 0.00 -2.02 0.00 0.00 63.50 61.86 1d7s n PRO 374 Cb 0.40 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1d7s n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7s s ALA 375 N -0.34 3.95 0.45 3.55 0.00 -1.20 -4.22 121.76 123.96 1d7s s ALA 375 Ca 0.65 -3.17 -0.23 0.00 0.00 0.00 0.00 51.96 49.22 1d7s s ALA 375 Cb -0.64 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 18.85 1d7s s ALA 375 CO 0.53 -2.34 1.10 0.16 0.00 0.00 0.00 175.76 175.21 1d7s s ASP 376 N 2.48 6.37 0.00 0.00 -4.77 -1.26 -3.55 116.67 115.95 1d7s s ASP 376 Ca 0.18 2.14 0.00 0.00 -3.30 0.00 0.00 52.55 51.57 1d7s s ASP 376 Cb -0.12 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.13 1d7s s ASP 376 CO -0.08 -0.77 0.00 0.61 0.70 0.00 0.00 175.17 175.64 1d7s n GLY 377 N 0.27 0.52 0.13 2.12 0.00 -1.26 -4.55 105.19 102.42 1d7s n GLY 377 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1d7s n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d7s h LEU 378 N 0.00 0.30 -0.75 0.99 5.85 -1.96 -2.12 115.31 117.62 1d7s h LEU 378 Ca 0.00 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1d7s h LEU 378 Cb 0.00 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.84 1d7s h LEU 378 CO 0.00 0.22 0.20 1.23 -0.34 0.00 0.00 178.44 179.75 1d7s h GLY 379 N 0.36 1.07 1.80 3.75 0.00 -1.80 -1.50 103.07 106.75 1d7s h GLY 379 Ca 0.10 -0.05 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1d7s h GLY 379 CO -0.02 -0.20 -0.55 0.00 0.00 0.00 0.00 176.54 175.77 1d7s h ALA 380 N 1.62 0.95 -0.10 3.60 0.00 -1.75 -1.71 119.26 121.86 1d7s h ALA 380 Ca 0.43 -0.50 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1d7s h ALA 380 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1d7s h ALA 380 CO -0.51 0.69 -0.80 0.87 0.00 0.00 0.00 179.25 179.50 1d7s h LYS 381 N 0.16 0.60 -0.17 0.00 1.57 -0.71 -1.62 116.57 116.41 1d7s h LYS 381 Ca 0.00 -0.52 0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1d7s h LYS 381 Cb 1.02 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1d7s h LYS 381 CO 0.08 1.14 -0.02 0.82 -0.57 0.00 0.00 179.45 180.90 1d7s h ILE 382 N 0.40 0.85 -0.98 1.86 2.04 -1.22 0.87 117.51 121.32 1d7s h ILE 382 Ca -0.05 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1d7s h ILE 382 Cb 1.41 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 1d7s h ILE 382 CO 0.15 0.00 0.64 0.74 0.00 0.00 0.00 178.15 179.68 1d7s h THR 383 N 0.02 1.11 -0.10 -0.27 2.02 -1.26 0.14 112.91 114.57 1d7s h THR 383 Ca 0.08 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1d7s h THR 383 Cb 0.11 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.35 1d7s h THR 383 CO -0.16 0.21 0.01 -0.09 0.37 0.00 0.00 175.52 175.86 1d7s h ARG 384 N 1.17 0.16 -0.36 6.66 2.43 0.10 -2.41 114.38 122.13 1d7s h ARG 384 Ca 0.41 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.47 1d7s h ARG 384 Cb 0.13 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1d7s h ARG 384 CO -0.15 0.41 -0.06 0.93 -1.51 0.00 0.00 179.97 179.58 1d7s h GLU 385 N -0.10 0.61 -0.19 0.20 4.39 0.11 -2.47 114.58 117.13 1d7s h GLU 385 Ca 0.03 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.61 1d7s h GLU 385 Cb 0.33 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1d7s h GLU 385 CO 0.00 0.67 -0.11 0.00 -1.16 0.00 0.00 179.01 178.41 1d7s h MET 387 N -0.10 -0.18 -0.87 0.00 1.85 -1.06 0.29 114.93 114.87 1d7s h MET 387 Ca 0.11 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.28 1d7s h MET 387 Cb 0.27 0.04 -0.06 0.00 0.43 0.00 0.00 31.60 32.27 1d7s h MET 387 CO -0.26 -0.12 0.54 -0.91 -0.40 0.00 0.00 176.91 175.76 1d7s h ASN 388 N -0.18 0.85 0.49 1.39 2.35 -0.96 0.62 115.58 120.14 1d7s h ASN 388 Ca 0.10 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1d7s h ASN 388 Cb 0.33 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1d7s h ASN 388 CO -0.26 0.54 0.00 -0.07 -1.65 0.00 0.00 177.43 175.99 1d7s h LEU 389 N 0.98 0.00 0.00 1.61 3.38 0.10 -3.46 115.31 117.92 1d7s h LEU 389 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1d7s h LEU 389 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1d7s h LEU 389 CO -0.18 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.96 1d7s n GLY 390 N -0.49 1.61 2.90 0.83 0.00 0.22 -5.01 105.19 105.24 1d7s n GLY 390 Ca 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1d7s n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7s s LEU 391 N 0.00 1.21 -0.37 0.99 2.96 0.13 -1.55 118.68 122.04 1d7s s LEU 391 Ca 0.00 -0.34 -0.27 0.00 -0.22 0.00 0.00 54.13 53.31 1d7s s LEU 391 Cb 0.00 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.87 1d7s s LEU 391 CO 0.00 -0.13 0.97 -0.55 -1.32 0.00 0.00 176.35 175.32 1d7s s SER 392 N 1.71 6.72 0.43 3.68 0.15 -0.83 -2.71 113.70 122.84 1d7s s SER 392 Ca 0.05 0.65 0.06 0.00 0.70 0.00 0.00 55.95 57.40 1d7s s SER 392 Cb -0.13 -2.48 -0.07 0.00 -1.71 0.00 0.00 66.02 61.63 1d7s s SER 392 CO -0.08 -0.89 0.02 -0.04 1.20 0.00 0.00 173.24 173.44 1d7s s MET 393 N 3.58 2.01 -0.13 5.44 -1.94 -1.26 -3.18 119.30 123.82 1d7s s MET 393 Ca 0.40 -2.15 -0.05 0.00 -1.71 0.00 0.00 55.69 52.19 1d7s s MET 393 Cb -0.12 -1.64 0.06 0.00 2.01 0.00 0.00 34.83 35.15 1d7s s MET 393 CO 0.19 -0.10 0.25 1.21 -0.01 0.00 0.00 175.02 176.56 1d7s s ASN 394 N -3.75 0.38 -0.10 3.03 3.84 -1.26 -5.05 114.94 112.04 1d7s s ASN 394 Ca 0.31 0.58 -0.02 0.00 0.21 0.00 0.00 52.86 53.93 1d7s s ASN 394 Cb 0.08 0.67 -0.03 0.00 -0.55 0.00 0.00 41.25 41.42 1d7s s ASN 394 CO 0.16 -0.24 -0.01 -0.51 -2.79 0.00 0.00 177.10 173.70 1d7s s ILE 395 N 2.41 4.16 -0.10 -5.21 2.07 -1.25 -0.64 121.20 122.64 1d7s s ILE 395 Ca 0.01 -0.29 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1d7s s ILE 395 Cb -0.12 -2.76 -0.02 0.00 0.13 0.00 0.00 42.46 39.69 1d7s s ILE 395 CO -0.08 0.58 -0.14 0.68 -1.91 0.00 0.00 174.94 174.06 1d7s s VAL 396 N -0.60 2.96 -0.24 4.00 -7.23 0.23 -4.89 120.40 114.64 1d7s s VAL 396 Ca 0.10 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 1d7s s VAL 396 Cb -0.12 -2.21 0.05 0.00 0.56 0.00 0.00 36.38 34.66 1d7s s VAL 396 CO 0.02 0.55 -0.12 -1.58 -0.31 0.00 0.00 175.10 173.65 1d7s s GLN 397 N 0.03 2.33 0.28 4.82 2.00 -1.26 -0.76 119.66 127.10 1d7s s GLN 397 Ca -0.05 -1.20 0.10 0.00 -2.00 0.00 0.00 55.36 52.21 1d7s s GLN 397 Cb -0.14 -2.78 -0.05 0.00 0.80 0.00 0.00 33.01 30.84 1d7s s GLN 397 CO 0.04 -0.50 -0.02 -0.51 -0.50 0.00 0.00 175.29 173.80 1d7s s LEU 398 N 1.17 3.08 0.20 3.68 1.02 -1.26 -5.07 118.68 121.50 1d7s s LEU 398 Ca -0.06 -0.75 -0.32 0.00 0.02 0.00 0.00 54.13 53.02 1d7s s LEU 398 Cb -0.18 -1.58 -0.14 0.00 0.02 0.00 0.00 46.19 44.31 1d7s s LEU 398 CO -0.07 -0.04 1.40 -0.81 0.02 0.00 0.00 176.35 176.85 1d7s n PRO 399 N -0.88 1.86 -1.36 1.29 -0.04 -1.26 -2.47 135.00 132.15 1d7s n PRO 399 Ca -0.06 0.67 -0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1d7s n PRO 399 Cb 0.60 -2.32 -0.05 0.00 -0.04 0.00 0.00 33.50 31.68 1d7s n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d7s n GLY 400 N 2.42 1.23 3.39 0.55 0.00 -1.26 -4.98 105.19 106.54 1d7s n GLY 400 Ca 0.14 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1d7s n GLY 400 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d7s s MET 401 N -2.94 1.44 0.82 1.61 -1.94 -1.03 -4.99 119.30 112.26 1d7s s MET 401 Ca 0.00 -1.69 -0.12 0.00 -1.71 0.00 0.00 55.69 52.18 1d7s s MET 401 Cb 0.00 -1.14 0.08 0.00 2.01 0.00 0.00 34.83 35.79 1d7s s MET 401 CO 0.00 0.11 1.13 0.20 -0.01 0.00 0.00 175.02 176.46 1d7s s GLY 402 N -3.38 1.60 0.24 -0.03 0.00 -1.26 -4.66 107.32 99.83 1d7s s GLY 402 Ca 0.26 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.22 1d7s s GLY 402 CO 0.09 0.02 1.14 -0.32 0.00 0.00 0.00 173.10 174.03 1d7s s GLY 403 N -4.22 2.93 -0.11 0.20 0.00 -1.15 -4.58 107.32 100.39 1d7s s GLY 403 Ca 0.62 0.93 0.03 0.00 0.00 0.00 0.00 44.72 46.29 1d7s s GLY 403 CO 0.52 1.65 -0.21 0.14 0.00 0.00 0.00 173.10 175.20 1d7s s VAL 404 N -0.74 2.32 -0.12 1.40 1.01 0.06 -0.35 120.40 123.97 1d7s s VAL 404 Ca 0.48 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 1d7s s VAL 404 Cb -0.32 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1d7s s VAL 404 CO 0.40 0.55 0.68 -0.36 0.00 0.00 0.00 175.10 176.36 1d7s s PHE 405 N 0.42 3.50 -0.40 5.22 0.40 -0.65 0.76 117.98 127.23 1d7s s PHE 405 Ca -0.15 1.13 -0.13 0.00 -0.60 0.00 0.00 56.93 57.18 1d7s s PHE 405 Cb -0.17 -2.80 0.02 0.00 0.51 0.00 0.00 43.02 40.58 1d7s s PHE 405 CO 0.07 -0.01 0.26 1.03 0.70 0.00 0.00 175.22 177.27 1d7s s ARG 406 N 1.23 2.89 -0.23 0.44 0.52 0.19 -1.54 118.95 122.46 1d7s s ARG 406 Ca 0.34 -1.06 -0.07 0.00 -0.52 0.00 0.00 55.73 54.43 1d7s s ARG 406 Cb -0.17 -3.87 -0.03 0.00 0.52 0.00 0.00 34.95 31.40 1d7s s ARG 406 CO 0.15 -0.73 0.05 0.42 0.02 0.00 0.00 175.30 175.20 1d7s s ILE 407 N 1.62 4.26 -0.47 1.52 1.01 0.76 -4.37 121.20 125.52 1d7s s ILE 407 Ca 0.04 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.55 1d7s s ILE 407 Cb -0.19 -2.96 0.19 0.00 0.01 0.00 0.00 42.46 39.51 1d7s s ILE 407 CO 0.08 0.38 0.61 0.00 0.00 0.00 0.00 174.94 176.02 1d7s n ALA 408 N 4.54 -0.04 -1.58 9.38 0.00 0.47 -1.31 120.51 131.97 1d7s n ALA 408 Ca -0.16 -1.89 -0.29 0.00 0.00 0.00 0.00 53.44 51.10 1d7s n ALA 408 Cb 0.52 -1.20 0.12 0.00 0.00 0.00 0.00 19.45 18.89 1d7s n ALA 408 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d7s s PRO 409 N 0.45 1.50 0.59 0.00 0.04 -1.17 -2.81 135.00 133.60 1d7s s PRO 409 Ca 0.32 0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.53 1d7s s PRO 409 Cb 0.05 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1d7s s PRO 409 CO -0.12 -1.97 1.29 -2.30 0.04 0.00 0.00 177.00 173.94 1d7s n PRO 410 N -3.63 1.37 0.29 0.56 -0.02 -1.26 -4.85 135.00 127.47 1d7s n PRO 410 Ca 0.07 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.24 1d7s n PRO 410 Cb 0.59 -2.52 0.81 0.00 -0.02 0.00 0.00 33.50 32.36 1d7s n PRO 410 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1d7s h LEU 411 N 0.96 0.00 -1.31 2.45 3.38 -1.56 -1.01 115.31 118.22 1d7s h LEU 411 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1d7s h LEU 411 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1d7s h LEU 411 CO 0.55 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.46 1d7s n THR 412 N -3.17 0.47 -1.93 0.22 -2.24 -1.25 -4.72 114.28 101.66 1d7s n THR 412 Ca -0.01 -0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 60.94 1d7s n THR 412 Cb 0.25 0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1d7s n THR 412 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d7s s VAL 413 N -1.53 2.44 0.37 2.28 0.11 -0.39 -4.97 120.40 118.71 1d7s s VAL 413 Ca 0.24 0.28 0.03 0.00 -2.93 0.00 0.00 61.98 59.60 1d7s s VAL 413 Cb 0.13 -3.12 -0.01 0.00 -1.53 0.00 0.00 36.38 31.85 1d7s s VAL 413 CO 0.17 -0.05 0.54 -0.94 -3.33 0.00 0.00 175.10 171.48 1d7s s SER 414 N -1.49 6.03 0.23 3.54 1.04 -1.26 -4.98 113.70 116.81 1d7s s SER 414 Ca 0.78 0.14 -0.06 0.00 0.48 0.00 0.00 55.95 57.29 1d7s s SER 414 Cb -0.33 -1.58 0.22 0.00 0.10 0.00 0.00 66.02 64.43 1d7s s SER 414 CO 0.36 -0.45 1.80 -0.33 0.98 0.00 0.00 173.24 175.59 1d7s h GLU 415 N 0.73 1.13 -0.68 4.02 5.08 -1.99 -0.50 114.58 122.36 1d7s h GLU 415 Ca -0.48 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 57.61 1d7s h GLU 415 Cb 1.24 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1d7s h GLU 415 CO 0.57 0.92 0.16 -0.44 -1.00 0.00 0.00 179.01 179.21 1d7s h ASP 416 N 1.10 1.04 -0.52 1.42 3.45 -1.99 -1.42 116.42 119.49 1d7s h ASP 416 Ca 0.25 -0.24 -0.08 0.00 0.43 0.00 0.00 57.03 57.40 1d7s h ASP 416 Cb 0.22 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1d7s h ASP 416 CO -0.02 1.01 0.03 -0.33 -1.57 0.00 0.00 179.24 178.36 1d7s h GLU 417 N 1.02 0.91 -0.79 3.56 5.08 -1.77 -0.25 114.58 122.34 1d7s h GLU 417 Ca 0.21 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1d7s h GLU 417 Cb 0.38 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1d7s h GLU 417 CO 0.00 0.91 0.50 0.82 -1.00 0.00 0.00 179.01 180.24 1d7s h ILE 418 N 0.78 1.10 -0.45 3.13 1.08 -0.86 -0.97 117.51 121.33 1d7s h ILE 418 Ca 0.15 -0.33 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 1d7s h ILE 418 Cb 0.49 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 1d7s h ILE 418 CO 0.02 0.18 -0.07 0.44 -0.69 0.00 0.00 178.15 178.03 1d7s h ASP 419 N 0.96 0.84 -0.26 1.72 3.32 -0.84 -0.69 116.42 121.48 1d7s h ASP 419 Ca 0.32 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1d7s h ASP 419 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1d7s h ASP 419 CO -0.12 0.99 0.12 0.25 -1.72 0.00 0.00 179.24 178.75 1d7s h LEU 420 N 0.68 0.16 -0.45 1.55 5.85 -0.56 0.20 115.31 122.75 1d7s h LEU 420 Ca 0.12 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1d7s h LEU 420 Cb 0.60 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1d7s h LEU 420 CO 0.04 0.13 0.25 1.23 -0.34 0.00 0.00 178.44 179.75 1d7s h GLY 421 N 0.25 0.63 1.02 3.75 0.00 -1.02 0.32 103.07 108.02 1d7s h GLY 421 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1d7s h GLY 421 CO -0.09 0.15 0.65 1.41 0.00 0.00 0.00 176.54 178.66 1d7s h LEU 422 N 0.50 1.14 0.91 3.11 -0.00 -0.51 -0.16 115.31 120.30 1d7s h LEU 422 Ca 0.18 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.99 1d7s h LEU 422 Cb 0.04 -0.29 0.01 0.00 -0.00 0.00 0.00 40.66 40.43 1d7s h LEU 422 CO -0.10 0.83 -0.44 -1.28 -0.00 0.00 0.00 178.44 177.46 1d7s h SER 423 N 1.35 -1.03 -0.91 -0.43 0.87 0.69 -1.96 113.55 112.13 1d7s h SER 423 Ca 0.36 0.03 0.12 0.00 -1.23 0.00 0.00 61.79 61.08 1d7s h SER 423 Cb -0.15 0.27 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 1d7s h SER 423 CO -0.08 -0.69 0.53 -0.07 -0.53 0.00 0.00 176.83 175.99 1d7s h LEU 424 N -1.31 0.73 -0.70 2.23 3.38 -0.31 -2.12 115.31 117.21 1d7s h LEU 424 Ca -0.12 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1d7s h LEU 424 Cb 0.93 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1d7s h LEU 424 CO 0.20 0.37 0.33 0.25 0.09 0.00 0.00 178.44 179.69 1d7s h LEU 425 N 0.82 0.92 -0.43 1.67 5.85 -0.92 -0.76 115.31 122.45 1d7s h LEU 425 Ca 0.46 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1d7s h LEU 425 Cb 0.52 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1d7s h LEU 425 CO -0.29 0.80 0.19 1.23 -0.34 0.00 0.00 178.44 180.03 1d7s h GLY 426 N 0.98 0.68 1.45 3.75 0.00 -0.72 -1.99 103.07 107.21 1d7s h GLY 426 Ca 0.24 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1d7s h GLY 426 CO -0.03 0.33 0.06 1.46 0.00 0.00 0.00 176.54 178.36 1d7s h GLN 427 N 0.56 0.69 -0.33 4.80 4.20 -1.17 -2.33 115.11 121.54 1d7s h GLN 427 Ca 0.15 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1d7s h GLN 427 Cb 0.15 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1d7s h GLN 427 CO -0.02 0.67 -0.35 0.00 -0.67 0.00 0.00 178.83 178.47 1d7s h ALA 428 N 1.40 0.78 -0.36 3.87 0.00 -0.94 -1.99 119.26 122.01 1d7s h ALA 428 Ca 0.14 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1d7s h ALA 428 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d7s h ALA 428 CO 0.01 0.65 -0.22 0.82 0.00 0.00 0.00 179.25 180.50 1d7s h ILE 429 N 0.61 1.28 0.00 0.00 2.04 -1.00 -1.23 117.51 119.22 1d7s h ILE 429 Ca 0.06 -1.37 -0.13 0.00 1.00 0.00 0.00 64.86 64.42 1d7s h ILE 429 Cb 0.88 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1d7s h ILE 429 CO 0.08 0.45 -0.62 1.05 0.00 0.00 0.00 178.15 179.11 1d7s h GLU 430 N 0.59 0.00 -0.01 2.37 4.11 -1.43 -2.43 114.58 117.78 1d7s h GLU 430 Ca 0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.37 1d7s h GLU 430 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1d7s h GLU 430 CO 0.06 0.62 -0.63 -0.09 0.07 0.00 0.00 179.01 179.04 1d7s h ARG 431 N 0.00 0.02 0.00 1.06 2.43 -1.30 -3.25 114.38 113.34 1d7s h ARG 431 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d7s h ARG 431 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1d7s h ARG 431 CO 0.08 0.64 -0.47 0.00 -1.51 0.00 0.00 179.97 178.71 1d7s h ALA 432 N 1.35 0.76 -0.00 2.80 0.00 -0.93 -3.51 119.26 119.72 1d7s h ALA 432 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d7s h ALA 432 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1d7s h ALA 432 CO 0.08 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.61