#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7j s ILE 3 N 0.00 0.05 -0.03 -1.33 1.01 -1.26 -2.75 121.20 116.88 1l7j s ILE 3 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1l7j s ILE 3 Cb 0.00 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.37 1l7j s ILE 3 CO 0.00 0.08 0.05 -0.54 0.00 0.00 0.00 174.94 174.53 1l7j s LYS 4 N 0.69 -0.05 -0.18 2.79 -0.14 -0.75 -5.02 119.74 117.08 1l7j s LYS 4 Ca -0.06 0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 54.79 1l7j s LYS 4 Cb -0.09 -0.37 -0.03 0.00 -1.68 0.00 0.00 37.83 35.66 1l7j s LYS 4 CO -0.02 -0.25 -0.00 0.42 -0.76 0.00 0.00 175.35 174.74 1l7j s ILE 5 N 1.63 4.10 0.06 2.17 -1.09 -1.26 -1.49 121.20 125.33 1l7j s ILE 5 Ca -0.02 -0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1l7j s ILE 5 Cb -0.12 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1l7j s ILE 5 CO -0.03 0.46 -0.06 -0.60 -1.23 0.00 0.00 174.94 173.48 1l7j s ARG 6 N 0.63 0.63 -0.30 2.79 3.52 -0.87 -4.99 118.95 120.35 1l7j s ARG 6 Ca -0.00 -1.02 -0.29 0.00 -0.13 0.00 0.00 55.73 54.29 1l7j s ARG 6 Cb -0.14 -0.14 0.01 0.00 -1.56 0.00 0.00 34.95 33.12 1l7j s ARG 6 CO 0.02 -0.01 1.12 0.34 -0.81 0.00 0.00 175.30 175.96 1l7j s ASP 7 N -2.30 6.89 0.08 -2.12 -1.08 -1.26 0.07 116.67 116.96 1l7j s ASP 7 Ca -0.00 1.13 0.25 0.00 -0.52 0.00 0.00 52.55 53.41 1l7j s ASP 7 Cb -0.02 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.48 1l7j s ASP 7 CO -0.03 -0.90 1.50 0.33 0.52 0.00 0.00 175.17 176.59 1l7j n PHE 8 N 6.96 0.38 0.00 -5.34 7.35 0.21 -4.87 117.46 122.16 1l7j n PHE 8 Ca 0.13 0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.93 1l7j n PHE 8 Cb 0.47 -0.57 0.00 0.00 0.35 0.00 0.00 39.48 39.73 1l7j n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1l7j n GLY 9 N 1.40 2.95 2.45 7.13 0.00 -1.18 -1.52 105.19 116.42 1l7j n GLY 9 Ca 0.05 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 1l7j n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l7j n LEU 10 N 0.00 -1.36 0.00 0.99 4.77 -1.26 -0.69 117.00 119.45 1l7j n LEU 10 Ca 0.00 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1l7j n LEU 10 Cb 0.00 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.46 1l7j n LEU 10 CO 0.00 -0.99 0.00 0.61 -1.33 0.00 0.00 177.39 175.68 1l7j n GLY 11 N -0.34 0.67 3.87 -0.72 0.00 -1.26 -5.08 105.19 102.33 1l7j n GLY 11 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1l7j n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l7j s SER 12 N -2.92 6.55 0.24 1.61 1.04 0.14 -4.96 113.70 115.39 1l7j s SER 12 Ca 0.00 1.13 0.06 0.00 0.48 0.00 0.00 55.95 57.62 1l7j s SER 12 Cb 0.00 -2.32 -0.03 0.00 0.10 0.00 0.00 66.02 63.77 1l7j s SER 12 CO 0.00 -0.36 0.27 -1.81 0.98 0.00 0.00 173.24 172.32 1l7j s ASP 13 N -3.04 5.90 -0.14 7.02 1.11 -1.26 0.66 116.67 126.92 1l7j s ASP 13 Ca 0.51 -0.10 -0.01 0.00 0.18 0.00 0.00 52.55 53.14 1l7j s ASP 13 Cb -0.10 -1.62 0.04 0.00 1.07 0.00 0.00 42.92 42.30 1l7j s ASP 13 CO 0.29 -0.05 -0.04 -0.22 1.18 0.00 0.00 175.17 176.33 1l7j s LEU 14 N -3.89 1.28 -0.37 1.23 2.96 0.11 -3.24 118.68 116.76 1l7j s LEU 14 Ca 0.33 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 1l7j s LEU 14 Cb -0.08 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1l7j s LEU 14 CO 0.27 -0.18 0.21 -0.63 -1.32 0.00 0.00 176.35 174.70 1l7j s ILE 15 N 1.73 4.62 -0.14 6.68 1.09 0.10 -2.04 121.20 133.25 1l7j s ILE 15 Ca 0.03 -0.82 -0.01 0.00 -1.10 0.00 0.00 60.65 58.74 1l7j s ILE 15 Cb -0.14 -3.57 -0.02 0.00 -1.06 0.00 0.00 42.46 37.67 1l7j s ILE 15 CO -0.08 -0.22 -0.10 -0.94 -0.10 0.00 0.00 174.94 173.50 1l7j s SER 16 N 1.57 4.29 -0.07 3.58 1.04 -0.55 -1.08 113.70 122.48 1l7j s SER 16 Ca 0.02 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.23 1l7j s SER 16 Cb -0.19 -1.66 -0.02 0.00 0.10 0.00 0.00 66.02 64.24 1l7j s SER 16 CO 0.07 0.17 -0.13 -0.76 0.98 0.00 0.00 173.24 173.56 1l7j s LEU 17 N 0.33 2.77 -0.09 2.42 1.43 0.92 -1.81 118.68 124.66 1l7j s LEU 17 Ca -0.08 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1l7j s LEU 17 Cb -0.15 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1l7j s LEU 17 CO 0.05 0.31 -0.18 -0.89 0.23 0.00 0.00 176.35 175.87 1l7j s THR 18 N -0.54 1.59 0.00 5.49 2.01 -1.11 -0.48 115.64 122.60 1l7j s THR 18 Ca 0.07 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1l7j s THR 18 Cb -0.12 -1.42 0.00 0.00 0.01 0.00 0.00 72.50 70.98 1l7j s THR 18 CO 0.01 0.46 0.00 -0.46 -0.69 0.00 0.00 174.62 173.94 1l7j n ASN 19 N 3.79 0.00 -0.01 3.53 6.94 -0.80 -3.03 115.26 125.68 1l7j n ASN 19 Ca -0.21 -0.89 0.14 0.00 -0.02 0.00 0.00 54.58 53.61 1l7j n ASN 19 Cb 0.52 0.00 0.68 0.00 -2.36 0.00 0.00 39.78 38.62 1l7j n ASN 19 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1l7j n LYS 20 N -0.89 0.30 0.00 -3.83 5.02 -1.26 -2.11 118.16 115.40 1l7j n LYS 20 Ca 0.00 -0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.39 1l7j n LYS 20 Cb 0.00 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 33.80 1l7j n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l7j n ALA 21 N -1.33 2.57 -1.10 7.82 0.00 -1.26 -4.92 120.51 122.29 1l7j n ALA 21 Ca 0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 52.95 1l7j n ALA 21 Cb 0.28 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1l7j n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7j n GLY 22 N 1.28 0.65 3.69 0.00 0.00 -0.90 -5.01 105.19 104.90 1l7j n GLY 22 Ca 0.16 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1l7j n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7j s VAL 23 N -2.04 4.85 0.36 1.61 1.01 -1.26 -4.79 120.40 120.15 1l7j s VAL 23 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1l7j s VAL 23 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1l7j s VAL 23 CO 0.00 0.06 0.57 -0.89 0.00 0.00 0.00 175.10 174.84 1l7j s THR 24 N 1.80 4.96 -0.20 3.92 2.01 -1.23 -1.91 115.64 124.99 1l7j s THR 24 Ca 0.44 -0.44 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1l7j s THR 24 Cb -0.18 -3.81 0.10 0.00 0.01 0.00 0.00 72.50 68.62 1l7j s THR 24 CO 0.17 -0.54 0.88 -0.51 -0.69 0.00 0.00 174.62 173.93 1l7j s ILE 25 N -2.36 0.00 -0.02 1.82 2.07 0.36 -2.51 121.20 120.56 1l7j s ILE 25 Ca 0.41 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.60 1l7j s ILE 25 Cb -0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.50 1l7j s ILE 25 CO 0.37 0.00 0.12 -0.94 -1.91 0.00 0.00 174.94 172.57 1l7j s SER 26 N -0.38 -0.03 0.30 4.50 1.04 -0.19 -0.06 113.70 118.88 1l7j s SER 26 Ca -0.02 -0.00 0.06 0.00 0.48 0.00 0.00 55.95 56.48 1l7j s SER 26 Cb -0.03 0.23 -0.06 0.00 0.10 0.00 0.00 66.02 66.26 1l7j s SER 26 CO 0.01 -0.20 -0.04 -0.36 0.98 0.00 0.00 173.24 173.63 1l7j s PHE 27 N -0.66 2.01 0.08 5.02 0.40 -0.24 0.19 117.98 124.78 1l7j s PHE 27 Ca -0.07 -0.72 0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1l7j s PHE 27 Cb -0.05 -1.19 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1l7j s PHE 27 CO 0.01 0.26 -0.14 -0.08 0.70 0.00 0.00 175.22 175.97 1l7j s THR 28 N -3.02 1.12 -0.71 0.64 -1.32 0.74 0.03 115.64 113.13 1l7j s THR 28 Ca 0.31 -1.39 0.24 0.00 -1.21 0.00 0.00 61.69 59.63 1l7j s THR 28 Cb 0.05 -1.16 0.24 0.00 -1.51 0.00 0.00 72.50 70.12 1l7j s THR 28 CO 0.13 -0.28 1.72 -0.46 -2.21 0.00 0.00 174.62 173.52 1l7j n ASN 29 N 1.11 0.52 -4.56 8.08 6.94 -1.20 -2.55 115.26 123.59 1l7j n ASN 29 Ca -0.20 0.59 -0.26 0.00 -0.02 0.00 0.00 54.58 54.69 1l7j n ASN 29 Cb 0.55 -0.71 -0.05 0.00 -2.36 0.00 0.00 39.78 37.20 1l7j n ASN 29 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1l7j s LEU 30 N -4.06 3.15 0.00 -4.53 0.20 -1.26 -0.87 118.68 111.30 1l7j s LEU 30 Ca 0.08 -0.60 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1l7j s LEU 30 Cb 0.12 -2.56 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 1l7j s LEU 30 CO 0.46 -2.83 0.00 0.61 -0.29 0.00 0.00 176.35 174.30 1l7j n GLY 31 N 6.83 0.54 4.17 7.98 0.00 0.22 -4.19 105.19 120.75 1l7j n GLY 31 Ca 0.40 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1l7j n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7j n ALA 32 N 0.44 -2.14 -2.36 4.61 0.00 -1.09 -1.60 120.51 118.37 1l7j n ALA 32 Ca 0.00 -0.41 -0.22 0.00 0.00 0.00 0.00 53.44 52.81 1l7j n ALA 32 Cb 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.00 1l7j n ALA 32 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1l7j s ARG 33 N -7.16 2.48 -0.24 0.00 1.70 -1.06 -3.68 118.95 110.98 1l7j s ARG 33 Ca 0.11 -1.56 -0.10 0.00 -0.47 0.00 0.00 55.73 53.71 1l7j s ARG 33 Cb -0.06 -2.28 -0.05 0.00 -0.57 0.00 0.00 34.95 31.99 1l7j s ARG 33 CO 0.97 -0.08 0.15 -1.50 -1.08 0.00 0.00 175.30 173.76 1l7j s ILE 34 N -2.46 5.23 -0.04 4.99 2.07 -1.11 -0.18 121.20 129.70 1l7j s ILE 34 Ca 0.44 0.14 0.11 0.00 -1.41 0.00 0.00 60.65 59.92 1l7j s ILE 34 Cb -0.02 -3.44 -0.23 0.00 0.13 0.00 0.00 42.46 38.89 1l7j s ILE 34 CO 0.26 0.34 0.66 0.58 -1.91 0.00 0.00 174.94 174.87 1l7j h VAL 35 N 5.10 0.86 -2.19 4.00 2.07 0.18 -3.43 116.25 122.84 1l7j h VAL 35 Ca -0.37 -2.70 0.17 0.00 0.82 0.00 0.00 66.70 64.61 1l7j h VAL 35 Cb 1.17 2.44 -0.12 0.00 -1.52 0.00 0.00 31.29 33.26 1l7j h VAL 35 CO 0.64 0.53 0.54 -0.62 0.02 0.00 0.00 177.57 178.67 1l7j s ASP 36 N -6.18 -0.24 -0.29 0.57 2.15 -1.12 -4.32 116.67 107.23 1l7j s ASP 36 Ca -0.06 -0.19 0.02 0.00 0.43 0.00 0.00 52.55 52.76 1l7j s ASP 36 Cb 0.08 0.40 0.19 0.00 -0.30 0.00 0.00 42.92 43.28 1l7j s ASP 36 CO 0.82 -0.69 0.56 0.86 -0.17 0.00 0.00 175.17 176.55 1l7j s TRP 37 N -3.09 -1.61 0.39 -5.34 -0.00 -1.26 -1.02 118.94 107.01 1l7j s TRP 37 Ca 0.09 1.24 0.08 0.00 -0.00 0.00 0.00 56.10 57.51 1l7j s TRP 37 Cb -0.01 0.35 -0.03 0.00 -0.00 0.00 0.00 33.47 33.78 1l7j s TRP 37 CO -0.03 -0.97 0.29 -0.65 -0.00 0.00 0.00 176.95 175.59 1l7j s GLN 38 N 2.79 2.48 -0.42 5.86 -0.21 -1.05 -1.50 119.66 127.62 1l7j s GLN 38 Ca 0.14 -1.56 0.05 0.00 0.02 0.00 0.00 55.36 54.02 1l7j s GLN 38 Cb -0.13 -2.29 0.18 0.00 1.00 0.00 0.00 33.01 31.78 1l7j s GLN 38 CO -0.24 -0.09 0.72 0.21 -2.12 0.00 0.00 175.29 173.78 1l7j s LYS 39 N -4.02 0.76 0.00 2.91 2.20 0.38 -3.57 119.74 118.39 1l7j s LYS 39 Ca 0.44 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1l7j s LYS 39 Cb -0.02 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1l7j s LYS 39 CO 0.26 -1.06 0.00 -0.25 -0.36 0.00 0.00 175.35 173.94 1l7j n ASP 40 N 4.00 -0.73 0.00 1.43 8.00 -1.26 -3.58 116.55 124.41 1l7j n ASP 40 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1l7j n ASP 40 Cb 0.58 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1l7j n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7j n GLY 41 N -0.82 0.49 3.69 0.44 0.00 -1.26 -5.02 105.19 102.72 1l7j n GLY 41 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1l7j n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7j s LYS 42 N -0.55 4.21 -0.10 1.61 -0.14 -1.23 -5.08 119.74 118.46 1l7j s LYS 42 Ca 0.00 0.18 -0.17 0.00 -1.36 0.00 0.00 55.97 54.63 1l7j s LYS 42 Cb 0.00 -3.50 -0.05 0.00 -1.68 0.00 0.00 37.83 32.61 1l7j s LYS 42 CO 0.00 0.06 0.44 -1.01 -0.76 0.00 0.00 175.35 174.08 1l7j s HIS 43 N 1.00 3.55 -1.09 3.18 3.76 -1.26 -0.47 115.29 123.96 1l7j s HIS 43 Ca 0.19 0.87 0.18 0.00 -0.15 0.00 0.00 55.06 56.16 1l7j s HIS 43 Cb -0.14 -2.47 -0.15 0.00 1.11 0.00 0.00 32.58 30.93 1l7j s HIS 43 CO 0.07 0.28 0.83 1.28 -0.85 0.00 0.00 174.74 176.35 1l7j n LEU 44 N 3.25 1.11 -4.35 0.89 4.77 -0.56 -3.17 117.00 118.94 1l7j n LEU 44 Ca -0.09 -0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 55.14 1l7j n LEU 44 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1l7j n LEU 44 CO 0.41 0.25 -0.25 0.27 -1.33 0.00 0.00 177.39 176.74 1l7j s ILE 45 N -2.60 0.64 -0.15 -0.08 -4.36 -1.26 -0.94 121.20 112.45 1l7j s ILE 45 Ca 0.09 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.35 1l7j s ILE 45 Cb 0.14 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 41.16 1l7j s ILE 45 CO 0.69 0.00 0.27 -0.76 0.24 0.00 0.00 174.94 175.38 1l7j s LEU 46 N -3.36 4.27 -0.04 0.37 1.43 -1.09 -4.73 118.68 115.53 1l7j s LEU 46 Ca 0.37 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 53.67 1l7j s LEU 46 Cb 0.08 -2.33 0.11 0.00 0.03 0.00 0.00 46.19 44.08 1l7j s LEU 46 CO 0.14 0.15 0.99 -0.83 0.23 0.00 0.00 176.35 177.03 1l7j s GLY 47 N 0.22 -0.40 0.53 -3.19 0.00 -1.26 -4.77 107.32 98.45 1l7j s GLY 47 Ca 0.16 1.09 0.07 0.00 0.00 0.00 0.00 44.72 46.03 1l7j s GLY 47 CO 0.04 0.35 0.47 -1.36 0.00 0.00 0.00 173.10 172.60 1l7j s PHE 48 N -2.93 1.72 -1.28 1.90 2.99 -1.26 -4.32 117.98 114.79 1l7j s PHE 48 Ca 0.07 -0.78 0.22 0.00 0.00 0.00 0.00 56.93 56.45 1l7j s PHE 48 Cb -0.01 -2.00 0.03 0.00 0.00 0.00 0.00 43.02 41.04 1l7j s PHE 48 CO -0.07 -0.56 1.09 -0.25 -0.00 0.00 0.00 175.22 175.43 1l7j n ASP 49 N -1.82 1.14 -3.76 1.36 9.92 -1.26 -4.95 116.55 117.17 1l7j n ASP 49 Ca 0.02 -0.97 -0.10 0.00 -0.53 0.00 0.00 54.79 53.22 1l7j n ASP 49 Cb 0.63 0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 41.75 1l7j n ASP 49 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1l7j s SER 50 N -2.85 -0.15 0.09 -2.24 1.04 -1.26 -5.04 113.70 103.28 1l7j s SER 50 Ca 0.12 -0.52 -0.25 0.00 0.48 0.00 0.00 55.95 55.79 1l7j s SER 50 Cb 0.17 0.49 -0.15 0.00 0.10 0.00 0.00 66.02 66.62 1l7j s SER 50 CO 0.75 -0.91 1.71 0.00 0.98 0.00 0.00 173.24 175.77 1l7j h ALA 51 N 2.39 -0.18 -1.02 5.32 0.00 -1.53 -2.25 119.26 121.99 1l7j h ALA 51 Ca -0.32 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 54.91 1l7j h ALA 51 Cb 1.25 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.97 1l7j h ALA 51 CO 0.45 -0.61 0.58 0.87 0.00 0.00 0.00 179.25 180.54 1l7j h LYS 52 N -0.19 0.23 -0.76 0.00 1.57 -1.88 0.30 116.57 115.84 1l7j h LYS 52 Ca -0.01 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1l7j h LYS 52 Cb 0.15 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1l7j h LYS 52 CO 0.02 0.15 0.46 0.93 -0.57 0.00 0.00 179.45 180.43 1l7j h GLU 53 N 0.23 0.81 -0.19 3.15 5.08 -1.81 0.24 114.58 122.10 1l7j h GLU 53 Ca 0.77 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 59.03 1l7j h GLU 53 Cb 1.86 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1l7j h GLU 53 CO -0.64 0.54 -0.06 1.88 -1.00 0.00 0.00 179.01 179.74 1l7j h TYR 54 N 0.84 0.42 0.00 4.33 -1.99 -0.43 0.75 116.97 120.89 1l7j h TYR 54 Ca 0.33 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 1l7j h TYR 54 Cb 0.16 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.79 1l7j h TYR 54 CO -0.05 0.64 -0.15 -0.07 -0.00 0.00 0.00 178.16 178.52 1l7j h LEU 55 N 0.08 0.00 0.00 3.88 3.38 -0.82 -2.48 115.31 119.35 1l7j h LEU 55 Ca 0.05 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.71 1l7j h LEU 55 Cb 0.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1l7j h LEU 55 CO 0.02 0.15 -2.31 -0.62 0.09 0.00 0.00 178.44 175.77 1l7j n GLU 56 N -3.61 0.68 -0.11 1.13 1.02 0.80 -4.78 120.64 115.77 1l7j n GLU 56 Ca -0.01 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.87 1l7j n GLU 56 Cb 0.29 -1.53 -0.07 0.00 -0.02 0.00 0.00 31.44 30.11 1l7j n GLU 56 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1l7j n LYS 57 N -2.68 0.49 -3.15 3.49 5.02 0.24 -5.02 118.16 116.55 1l7j n LYS 57 Ca -0.28 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.27 1l7j n LYS 57 Cb 1.06 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.73 1l7j n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l7j s ASP 58 N -6.90 -1.16 0.00 4.39 -1.08 -1.14 -5.04 116.67 105.74 1l7j s ASP 58 Ca -0.32 0.59 0.31 0.00 -0.52 0.00 0.00 52.55 52.61 1l7j s ASP 58 Cb 0.11 1.91 1.72 0.00 -1.46 0.00 0.00 42.92 45.20 1l7j s ASP 58 CO 0.41 -0.22 2.12 0.00 0.52 0.00 0.00 175.17 178.00 1l7j n ALA 59 N 5.42 2.66 -0.02 3.66 0.00 -0.94 -4.01 120.51 127.28 1l7j n ALA 59 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 1l7j n ALA 59 Cb 0.52 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 1l7j n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1l7j n TYR 60 N -0.78 1.03 -1.69 0.00 4.02 -1.26 -4.80 117.16 113.67 1l7j n TYR 60 Ca 0.23 0.34 -0.55 0.00 -0.01 0.00 0.00 57.90 57.90 1l7j n TYR 60 Cb 0.17 -1.18 -0.07 0.00 -0.02 0.00 0.00 39.34 38.24 1l7j n TYR 60 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1l7j n PRO 61 N -3.11 1.30 -0.17 -0.72 -0.02 -1.26 -1.89 135.00 129.14 1l7j n PRO 61 Ca -0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1l7j n PRO 61 Cb 1.05 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1l7j n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7j n GLY 62 N 4.00 1.85 3.76 -1.23 0.00 0.29 -4.87 105.19 108.99 1l7j n GLY 62 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1l7j n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7j s ALA 63 N -2.57 1.85 -0.25 4.61 0.00 -0.79 -2.73 121.76 121.88 1l7j s ALA 63 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.58 1l7j s ALA 63 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1l7j s ALA 63 CO 0.00 -2.09 0.72 0.99 0.00 0.00 0.00 175.76 175.39 1l7j s THR 64 N -3.05 4.91 -0.05 0.00 2.01 -0.62 0.10 115.64 118.94 1l7j s THR 64 Ca 0.62 1.32 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1l7j s THR 64 Cb -0.16 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 1l7j s THR 64 CO 0.56 -0.03 -0.16 0.54 -0.69 0.00 0.00 174.62 174.83 1l7j s VAL 65 N 2.67 2.90 -2.34 3.82 0.11 0.67 -3.68 120.40 124.56 1l7j s VAL 65 Ca 0.30 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 1l7j s VAL 65 Cb -0.15 -2.12 0.00 0.00 -1.53 0.00 0.00 36.38 32.57 1l7j s VAL 65 CO 0.08 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 173.05 1l7j n GLY 66 N 2.41 -0.55 0.41 6.54 0.00 -1.26 -1.54 105.19 111.20 1l7j n GLY 66 Ca -0.17 -0.78 0.21 0.00 0.00 0.00 0.00 46.02 45.28 1l7j n GLY 66 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l7j h PRO 67 N 0.00 0.16 -5.05 1.61 0.10 -1.85 -3.29 132.00 123.68 1l7j h PRO 67 Ca 0.00 -0.01 -0.66 0.00 0.10 0.00 0.00 66.00 65.43 1l7j h PRO 67 Cb 0.00 -0.04 -0.28 0.00 0.10 0.00 0.00 31.00 30.79 1l7j h PRO 67 CO 0.00 0.10 -0.73 0.95 0.10 0.00 0.00 178.00 178.42 1l7j s THR 68 N -5.16 3.31 0.18 -1.15 -4.23 -1.26 -1.42 115.64 105.91 1l7j s THR 68 Ca -0.06 -0.52 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 1l7j s THR 68 Cb 0.21 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.48 1l7j s THR 68 CO 0.76 0.44 0.69 0.00 -0.54 0.00 0.00 174.62 175.97 1l7j s ALA 69 N 1.28 3.46 0.00 3.99 0.00 0.70 -2.15 121.76 129.05 1l7j s ALA 69 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1l7j s ALA 69 Cb -0.14 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1l7j s ALA 69 CO -0.02 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1l7j n GLY 70 N 1.01 -1.78 3.81 0.00 0.00 -1.26 -4.77 105.19 102.21 1l7j n GLY 70 Ca -0.04 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 1l7j n GLY 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l7j s ARG 71 N 0.00 2.94 -0.16 1.61 0.52 -1.26 -1.45 118.95 121.15 1l7j s ARG 71 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1l7j s ARG 71 Cb 0.00 -2.67 0.03 0.00 0.52 0.00 0.00 34.95 32.83 1l7j s ARG 71 CO 0.00 0.49 -0.09 0.42 0.02 0.00 0.00 175.30 176.14 1l7j s ILE 72 N -1.74 1.37 -0.17 1.52 -1.09 -0.65 -4.42 121.20 116.03 1l7j s ILE 72 Ca 0.31 -0.68 -0.37 0.00 -2.23 0.00 0.00 60.65 57.68 1l7j s ILE 72 Cb -0.10 -1.42 -0.14 0.00 -1.58 0.00 0.00 42.46 39.22 1l7j s ILE 72 CO 0.24 0.27 1.80 1.17 -1.23 0.00 0.00 174.94 177.18 1l7j n LYS 73 N 4.80 1.69 -1.18 2.79 4.81 -1.26 -1.00 118.16 128.81 1l7j n LYS 73 Ca -0.14 0.62 -0.08 0.00 -0.87 0.00 0.00 58.31 57.84 1l7j n LYS 73 Cb 0.48 -2.39 -0.03 0.00 0.02 0.00 0.00 35.03 33.11 1l7j n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l7j n ASP 74 N 5.91 -5.40 -0.04 3.14 8.00 -1.24 -2.05 116.55 124.87 1l7j n ASP 74 Ca 0.24 0.19 -0.01 0.00 0.71 0.00 0.00 54.79 55.93 1l7j n ASP 74 Cb 0.22 -3.80 -0.00 0.00 -0.02 0.00 0.00 41.12 37.52 1l7j n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7j n GLY 75 N 0.41 0.08 3.75 0.44 0.00 -0.17 -4.78 105.19 104.92 1l7j n GLY 75 Ca -0.08 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1l7j n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l7j s LEU 76 N -0.11 4.56 -0.07 0.99 2.96 -0.87 -1.01 118.68 125.13 1l7j s LEU 76 Ca 0.00 2.03 -0.09 0.00 -0.22 0.00 0.00 54.13 55.86 1l7j s LEU 76 Cb 0.00 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.10 1l7j s LEU 76 CO 0.00 -0.04 0.23 0.68 -1.32 0.00 0.00 176.35 175.90 1l7j s VAL 77 N -0.74 0.01 -0.42 1.68 -7.23 0.13 -4.82 120.40 109.01 1l7j s VAL 77 Ca 0.45 -0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 60.40 1l7j s VAL 77 Cb -0.28 -0.36 0.06 0.00 0.56 0.00 0.00 36.38 36.36 1l7j s VAL 77 CO 0.34 -0.06 0.27 -0.75 -0.31 0.00 0.00 175.10 174.59 1l7j s LYS 78 N -0.15 2.73 -0.21 4.82 2.20 -1.26 0.10 119.74 127.97 1l7j s LYS 78 Ca -0.03 -1.34 -0.06 0.00 -0.36 0.00 0.00 55.97 54.19 1l7j s LYS 78 Cb -0.03 -3.83 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 1l7j s LYS 78 CO 0.01 -0.90 0.01 0.42 -0.36 0.00 0.00 175.35 174.53 1l7j s ILE 79 N 1.50 4.01 -1.46 5.43 1.01 0.22 -4.59 121.20 127.32 1l7j s ILE 79 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 1l7j s ILE 79 Cb -0.22 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1l7j s ILE 79 CO 0.04 0.41 0.21 -1.20 0.00 0.00 0.00 174.94 174.40 1l7j n SER 80 N 4.43 -0.16 0.00 3.58 7.64 -1.26 -1.77 113.62 126.07 1l7j n SER 80 Ca -0.17 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.50 1l7j n SER 80 Cb 0.52 -2.01 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 1l7j n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l7j n GLY 81 N -2.36 1.98 3.59 0.23 0.00 -1.26 -5.01 105.19 102.36 1l7j n GLY 81 Ca -0.29 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1l7j n GLY 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l7j n LYS 82 N 0.00 1.28 -3.24 1.61 4.81 -0.73 -4.86 118.16 117.03 1l7j n LYS 82 Ca 0.00 0.46 -0.39 0.00 -0.87 0.00 0.00 58.31 57.50 1l7j n LYS 82 Cb 0.00 -1.91 -0.07 0.00 0.02 0.00 0.00 35.03 33.08 1l7j n LYS 82 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1l7j s ASP 83 N -0.68 6.59 -0.05 3.14 1.11 -1.26 -0.61 116.67 124.91 1l7j s ASP 83 Ca 0.61 0.70 0.05 0.00 0.18 0.00 0.00 52.55 54.09 1l7j s ASP 83 Cb -0.62 -2.30 -0.02 0.00 1.07 0.00 0.00 42.92 41.05 1l7j s ASP 83 CO 0.58 -0.17 -0.18 -0.31 1.18 0.00 0.00 175.17 176.27 1l7j s TYR 84 N 1.55 2.58 -0.23 4.23 1.51 0.29 -4.97 117.35 122.32 1l7j s TYR 84 Ca 0.25 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.95 1l7j s TYR 84 Cb -0.15 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 1l7j s TYR 84 CO 0.10 0.06 -0.03 0.42 -1.11 0.00 0.00 175.55 174.99 1l7j s ILE 85 N -0.57 3.47 0.45 2.71 1.01 -1.26 0.18 121.20 127.18 1l7j s ILE 85 Ca 0.08 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.26 1l7j s ILE 85 Cb -0.11 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1l7j s ILE 85 CO 0.01 0.40 0.67 -0.76 0.00 0.00 0.00 174.94 175.25 1l7j s LEU 86 N 1.49 3.65 -0.24 2.97 1.43 -0.18 -4.66 118.68 123.14 1l7j s LEU 86 Ca 0.06 0.26 -0.40 0.00 -1.03 0.00 0.00 54.13 53.01 1l7j s LEU 86 Cb -0.14 -3.14 -0.16 0.00 0.03 0.00 0.00 46.19 42.77 1l7j s LEU 86 CO -0.03 -0.70 1.64 -3.20 0.23 0.00 0.00 176.35 174.29 1l7j n ASN 87 N -2.07 2.05 -4.51 2.29 2.85 -0.95 -4.67 115.26 110.26 1l7j n ASN 87 Ca 0.02 1.10 -0.43 0.00 -0.11 0.00 0.00 54.58 55.15 1l7j n ASN 87 Cb 0.58 -1.11 -0.05 0.00 1.24 0.00 0.00 39.78 40.43 1l7j n ASN 87 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1l7j s GLN 88 N 2.89 3.29 -0.19 1.20 -0.21 -1.26 -4.32 119.66 121.06 1l7j s GLN 88 Ca 0.97 -0.39 -0.13 0.00 0.02 0.00 0.00 55.36 55.82 1l7j s GLN 88 Cb -1.11 -4.01 -0.21 0.00 1.00 0.00 0.00 33.01 28.68 1l7j s GLN 88 CO 0.64 -1.24 0.16 -1.71 -2.12 0.00 0.00 175.29 171.03 1l7j n ASN 89 N 6.73 1.98 -3.93 5.90 2.85 -0.07 -4.77 115.26 123.95 1l7j n ASN 89 Ca -0.01 0.29 -0.29 0.00 -0.11 0.00 0.00 54.58 54.45 1l7j n ASN 89 Cb 0.47 -0.86 -0.13 0.00 1.24 0.00 0.00 39.78 40.49 1l7j n ASN 89 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1l7j s GLU 90 N -2.47 2.09 7.66 1.20 2.12 -0.39 -4.91 118.70 124.01 1l7j s GLU 90 Ca -0.28 -2.80 0.00 0.00 0.36 0.00 0.00 54.97 52.24 1l7j s GLU 90 Cb 0.08 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1l7j s GLU 90 CO 0.64 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1l7j n GLY 91 N 2.81 2.82 0.56 -1.50 0.00 -1.26 -1.48 105.19 107.14 1l7j n GLY 91 Ca 0.09 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1l7j n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l7j n PRO 92 N 12.95 1.46 -2.75 1.61 -0.04 -1.26 -4.82 135.00 142.15 1l7j n PRO 92 Ca 0.00 -1.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.04 1l7j n PRO 92 Cb 0.00 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.96 1l7j n PRO 92 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1l7j s GLN 93 N -2.32 3.74 -0.47 0.54 1.11 -0.55 -2.90 119.66 118.81 1l7j s GLN 93 Ca 0.24 0.46 -0.16 0.00 0.01 0.00 0.00 55.36 55.91 1l7j s GLN 93 Cb 0.19 -2.36 0.07 0.00 -1.01 0.00 0.00 33.01 29.90 1l7j s GLN 93 CO 0.47 -0.10 0.40 0.99 0.01 0.00 0.00 175.29 177.06 1l7j s THR 94 N -2.48 5.22 -0.35 -0.19 2.01 -0.84 -0.89 115.64 118.11 1l7j s THR 94 Ca 0.51 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 1l7j s THR 94 Cb -0.10 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.28 1l7j s THR 94 CO 0.35 -0.57 0.53 -0.22 -0.69 0.00 0.00 174.62 174.02 1l7j s LEU 95 N 1.70 4.33 -1.22 4.42 2.96 -1.26 -1.63 118.68 127.97 1l7j s LEU 95 Ca 0.05 0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.76 1l7j s LEU 95 Cb -0.24 -2.62 0.01 0.00 0.50 0.00 0.00 46.19 43.85 1l7j s LEU 95 CO 0.07 -0.49 0.67 1.41 -1.32 0.00 0.00 176.35 176.69 1l7j n HIS 96 N 5.78 -1.69 -0.45 5.38 8.25 -0.53 -2.49 115.22 129.47 1l7j n HIS 96 Ca -0.04 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1l7j n HIS 96 Cb 0.49 -3.28 0.00 0.00 1.12 0.00 0.00 29.99 28.32 1l7j n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7j n GLY 97 N -1.88 1.32 0.07 -1.41 0.00 -0.91 -4.21 105.19 98.17 1l7j n GLY 97 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1l7j n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7j n GLY 98 N -2.00 -3.93 3.77 -0.02 0.00 -1.04 -4.74 105.19 97.23 1l7j n GLY 98 Ca 0.00 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 1l7j n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l7j s GLU 99 N -0.89 3.90 -1.10 1.61 -1.05 -1.26 -3.66 118.70 116.26 1l7j s GLU 99 Ca 0.00 1.92 -0.24 0.00 -0.15 0.00 0.00 54.97 56.50 1l7j s GLU 99 Cb 0.00 -2.60 0.03 0.00 -0.44 0.00 0.00 34.13 31.11 1l7j s GLU 99 CO 0.00 -0.47 0.68 0.39 0.95 0.00 0.00 175.26 176.81 1l7j n GLU 100 N -0.12 -0.71 -0.41 -4.83 -0.58 -1.26 -4.94 120.64 107.80 1l7j n GLU 100 Ca 0.05 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.12 1l7j n GLU 100 Cb 0.46 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 1l7j n GLU 100 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1l7j n SER 101 N -2.33 0.00 0.32 1.62 2.88 -1.24 -4.87 113.62 109.99 1l7j n SER 101 Ca -0.15 -0.65 0.12 0.00 -1.33 0.00 0.00 58.87 56.86 1l7j n SER 101 Cb 0.60 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.65 1l7j n SER 101 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1l7j h ILE 102 N -0.24 0.02 0.00 2.46 3.07 -1.89 -0.51 117.51 120.42 1l7j h ILE 102 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1l7j h ILE 102 Cb 0.00 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1l7j h ILE 102 CO 0.00 0.00 0.00 1.12 -1.05 0.00 0.00 178.15 178.22 1l7j h HIS 103 N 0.00 0.00 -0.02 0.16 2.07 -1.86 -3.23 115.15 112.28 1l7j h HIS 103 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1l7j h HIS 103 Cb 1.07 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.05 1l7j h HIS 103 CO 0.00 0.00 -0.38 0.25 -3.07 0.00 0.00 177.93 174.73 1l7j n THR 104 N -2.97 0.00 -3.60 6.12 -2.24 -0.20 -2.87 114.28 108.52 1l7j n THR 104 Ca 0.03 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 1l7j n THR 104 Cb 0.43 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 1l7j n THR 104 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1l7j s LYS 105 N -2.41 3.69 -0.43 -0.78 3.01 -1.22 -4.81 119.74 116.79 1l7j s LYS 105 Ca 0.21 0.05 -0.22 0.00 -1.01 0.00 0.00 55.97 55.00 1l7j s LYS 105 Cb 0.19 -2.84 0.02 0.00 -1.01 0.00 0.00 37.83 34.19 1l7j s LYS 105 CO 0.53 0.46 0.74 -0.51 0.51 0.00 0.00 175.35 177.07 1l7j s LEU 106 N -2.52 4.30 0.46 3.17 1.43 -1.26 -0.61 118.68 123.65 1l7j s LEU 106 Ca 0.41 -0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 53.20 1l7j s LEU 106 Cb -0.12 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 1l7j s LEU 106 CO 0.22 -0.83 1.00 0.26 0.23 0.00 0.00 176.35 177.23 1l7j s TRP 107 N 3.10 3.13 0.72 0.29 0.52 -0.05 -4.97 118.94 121.68 1l7j s TRP 107 Ca 0.28 1.59 -0.10 0.00 0.02 0.00 0.00 56.10 57.89 1l7j s TRP 107 Cb -0.13 -2.98 0.04 0.00 -1.15 0.00 0.00 33.47 29.25 1l7j s TRP 107 CO 0.20 -0.53 1.08 0.95 0.02 0.00 0.00 176.95 178.67 1l7j s THR 108 N -2.04 2.88 0.15 2.01 -4.23 -0.56 -4.77 115.64 109.08 1l7j s THR 108 Ca 0.65 0.14 -0.20 0.00 -1.18 0.00 0.00 61.69 61.10 1l7j s THR 108 Cb -0.14 -3.26 0.06 0.00 1.34 0.00 0.00 72.50 70.50 1l7j s THR 108 CO 0.18 -0.32 0.53 -0.72 -0.54 0.00 0.00 174.62 173.75 1l7j s TYR 109 N -3.35 -0.42 -0.00 3.99 -0.85 -1.26 -0.35 117.35 115.12 1l7j s TYR 109 Ca 0.59 0.17 -0.00 0.00 -0.52 0.00 0.00 57.07 57.30 1l7j s TYR 109 Cb -0.11 0.45 -0.00 0.00 0.38 0.00 0.00 41.96 42.68 1l7j s TYR 109 CO 0.49 -0.80 0.00 -1.21 -1.52 0.00 0.00 175.55 172.51 1l7j s GLU 110 N -3.77 0.05 -0.06 -3.49 2.02 -0.72 -4.97 118.70 107.76 1l7j s GLU 110 Ca 0.02 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1l7j s GLU 110 Cb -0.00 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.22 1l7j s GLU 110 CO -0.12 -0.01 -0.11 0.08 0.02 0.00 0.00 175.26 175.12 1l7j s VAL 111 N -0.17 3.34 -0.23 2.63 1.01 -1.26 0.48 120.40 126.20 1l7j s VAL 111 Ca -0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1l7j s VAL 111 Cb -0.01 -2.34 0.07 0.00 0.00 0.00 0.00 36.38 34.10 1l7j s VAL 111 CO -0.00 0.59 0.04 -0.89 0.00 0.00 0.00 175.10 174.84 1l7j s THR 112 N -0.76 0.76 -0.56 3.92 2.01 0.17 -4.96 115.64 116.21 1l7j s THR 112 Ca 0.12 -0.86 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 1l7j s THR 112 Cb -0.11 -1.30 0.04 0.00 0.01 0.00 0.00 72.50 71.14 1l7j s THR 112 CO 0.01 -0.31 1.00 -0.62 -0.69 0.00 0.00 174.62 174.02 1l7j s ASP 113 N 1.73 6.37 0.00 3.53 2.15 -1.26 -1.08 116.67 128.11 1l7j s ASP 113 Ca 0.01 -0.22 0.20 0.00 0.43 0.00 0.00 52.55 52.97 1l7j s ASP 113 Cb -0.17 -2.47 0.56 0.00 -0.30 0.00 0.00 42.92 40.54 1l7j s ASP 113 CO -0.12 -1.29 1.47 0.18 -0.17 0.00 0.00 175.17 175.24 1l7j n LEU 114 N 7.70 3.40 0.00 -1.34 4.77 0.16 -5.00 117.00 126.68 1l7j n LEU 114 Ca 0.04 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1l7j n LEU 114 Cb 0.48 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1l7j n LEU 114 CO 0.66 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 178.16 1l7j n GLY 115 N 1.51 1.94 0.18 -0.72 0.00 -1.26 -4.36 105.19 102.49 1l7j n GLY 115 Ca 0.21 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.81 1l7j n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7j n ALA 116 N 0.00 3.00 -3.42 4.61 0.00 -1.26 -4.85 120.51 118.59 1l7j n ALA 116 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1l7j n ALA 116 Cb 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 1l7j n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l7j s GLU 117 N -2.54 0.56 -0.02 0.00 2.12 -1.26 0.22 118.70 117.76 1l7j s GLU 117 Ca 0.24 0.70 0.07 0.00 0.36 0.00 0.00 54.97 56.35 1l7j s GLU 117 Cb 0.19 0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 1l7j s GLU 117 CO 0.52 -0.08 -0.24 0.08 -0.54 0.00 0.00 175.26 175.00 1l7j s VAL 118 N 0.39 1.91 -0.04 3.70 1.01 -0.86 0.38 120.40 126.89 1l7j s VAL 118 Ca -0.01 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1l7j s VAL 118 Cb -0.04 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1l7j s VAL 118 CO -0.01 0.54 -0.19 -1.10 0.00 0.00 0.00 175.10 174.34 1l7j s GLN 119 N -0.50 1.85 -0.29 2.72 -0.21 -0.24 -2.55 119.66 120.45 1l7j s GLN 119 Ca 0.07 -0.67 0.02 0.00 0.02 0.00 0.00 55.36 54.80 1l7j s GLN 119 Cb -0.10 -1.64 0.07 0.00 1.00 0.00 0.00 33.01 32.34 1l7j s GLN 119 CO -0.00 0.30 -0.04 0.08 -2.12 0.00 0.00 175.29 173.51 1l7j s VAL 120 N -0.10 2.44 -0.39 1.09 1.01 -0.39 0.42 120.40 124.48 1l7j s VAL 120 Ca -0.01 -1.73 -0.16 0.00 0.00 0.00 0.00 61.98 60.08 1l7j s VAL 120 Cb -0.11 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1l7j s VAL 120 CO 0.02 -0.19 0.37 -0.75 0.00 0.00 0.00 175.10 174.55 1l7j s LYS 121 N 1.10 3.26 -0.08 2.72 2.20 0.18 -0.53 119.74 128.59 1l7j s LYS 121 Ca -0.04 -0.69 -0.13 0.00 -0.36 0.00 0.00 55.97 54.76 1l7j s LYS 121 Cb -0.20 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.17 1l7j s LYS 121 CO -0.05 -0.69 0.31 -0.06 -0.36 0.00 0.00 175.35 174.50 1l7j s PHE 122 N 1.97 3.62 0.06 4.03 0.40 -0.37 -1.75 117.98 125.94 1l7j s PHE 122 Ca 0.10 0.77 0.04 0.00 -0.60 0.00 0.00 56.93 57.24 1l7j s PHE 122 Cb -0.17 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1l7j s PHE 122 CO 0.12 0.55 -0.12 -1.12 0.70 0.00 0.00 175.22 175.35 1l7j s SER 123 N -0.63 1.46 -0.18 1.36 0.01 0.53 -0.39 113.70 115.86 1l7j s SER 123 Ca 0.20 -0.56 -0.28 0.00 1.31 0.00 0.00 55.95 56.62 1l7j s SER 123 Cb -0.14 -0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.13 1l7j s SER 123 CO 0.08 -0.08 0.76 -0.22 0.41 0.00 0.00 173.24 174.19 1l7j s LEU 124 N -1.56 -0.65 -0.21 2.44 2.96 -0.74 -1.49 118.68 119.42 1l7j s LEU 124 Ca -0.03 1.03 -0.06 0.00 -0.22 0.00 0.00 54.13 54.85 1l7j s LEU 124 Cb -0.09 2.38 -0.02 0.00 0.50 0.00 0.00 46.19 48.95 1l7j s LEU 124 CO 0.02 -0.38 0.01 -0.69 -1.32 0.00 0.00 176.35 173.99 1l7j s VAL 125 N -0.33 3.99 -0.64 1.68 1.01 -1.26 -1.46 120.40 123.38 1l7j s VAL 125 Ca -0.04 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 1l7j s VAL 125 Cb -0.03 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.63 1l7j s VAL 125 CO 0.03 0.41 0.81 -0.55 0.00 0.00 0.00 175.10 175.80 1l7j s SER 126 N 1.20 6.24 0.53 3.32 0.15 -0.20 -4.94 113.70 119.99 1l7j s SER 126 Ca 0.03 -1.42 -0.21 0.00 0.70 0.00 0.00 55.95 55.06 1l7j s SER 126 Cb -0.14 -2.34 -0.07 0.00 -1.71 0.00 0.00 66.02 61.76 1l7j s SER 126 CO 0.02 -1.18 0.97 0.59 1.20 0.00 0.00 173.24 174.84 1l7j n ASN 127 N 6.62 0.94 -4.66 5.45 4.13 -1.26 -0.18 115.26 126.30 1l7j n ASN 127 Ca -0.05 0.90 -0.51 0.00 1.68 0.00 0.00 54.58 56.60 1l7j n ASN 127 Cb 0.44 -1.37 -0.06 0.00 -1.54 0.00 0.00 39.78 37.25 1l7j n ASN 127 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1l7j n ASP 128 N -0.17 2.52 0.00 6.41 4.64 -1.26 -0.29 116.55 128.39 1l7j n ASP 128 Ca 0.11 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.59 1l7j n ASP 128 Cb 0.44 -1.27 0.00 0.00 -1.04 0.00 0.00 41.12 39.25 1l7j n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1l7j n GLY 129 N 3.53 1.26 3.64 0.27 0.00 -0.17 -4.85 105.19 108.87 1l7j n GLY 129 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1l7j n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7j s THR 130 N -3.20 3.03 -1.64 2.61 2.01 0.60 -1.44 115.64 117.60 1l7j s THR 130 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 1l7j s THR 130 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1l7j s THR 130 CO 0.00 -0.01 0.00 0.59 -0.69 0.00 0.00 174.62 174.51 1l7j n ASN 131 N 8.86 -5.50 0.00 3.53 4.13 -1.26 -1.96 115.26 123.06 1l7j n ASN 131 Ca 0.23 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.48 1l7j n ASN 131 Cb 0.42 -4.55 0.00 0.00 -1.54 0.00 0.00 39.78 34.12 1l7j n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l7j n GLY 132 N -1.01 2.41 3.62 7.41 0.00 -0.52 -2.23 105.19 114.88 1l7j n GLY 132 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1l7j n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7j s TYR 133 N -2.27 1.92 0.60 1.61 1.51 -0.83 -4.80 117.35 115.09 1l7j s TYR 133 Ca 0.00 0.48 -0.20 0.00 -1.01 0.00 0.00 57.07 56.35 1l7j s TYR 133 Cb 0.00 -4.02 -0.03 0.00 -0.11 0.00 0.00 41.96 37.79 1l7j s TYR 133 CO 0.00 -3.22 1.28 -2.30 -1.11 0.00 0.00 175.55 170.20 1l7j n PRO 134 N 7.87 1.34 0.00 -1.71 -0.01 -1.26 -1.00 135.00 140.23 1l7j n PRO 134 Ca 0.20 0.51 0.00 0.00 -0.01 0.00 0.00 63.50 64.20 1l7j n PRO 134 Cb 0.45 -2.50 0.00 0.00 -0.01 0.00 0.00 33.50 31.44 1l7j n PRO 134 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1l7j n GLY 135 N 0.90 1.34 3.85 -1.23 0.00 -1.26 -4.69 105.19 104.11 1l7j n GLY 135 Ca 0.13 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1l7j n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l7j s LYS 136 N 1.88 3.96 -0.39 1.61 2.36 -1.26 -3.94 119.74 123.96 1l7j s LYS 136 Ca 0.00 0.54 -0.03 0.00 -2.55 0.00 0.00 55.97 53.94 1l7j s LYS 136 Cb 0.00 -2.59 0.10 0.00 -1.05 0.00 0.00 37.83 34.28 1l7j s LYS 136 CO 0.00 0.26 0.16 0.42 1.55 0.00 0.00 175.35 177.74 1l7j s ILE 137 N -1.84 3.25 -0.51 5.43 1.01 0.75 -1.85 121.20 127.45 1l7j s ILE 137 Ca 0.49 -1.90 -0.28 0.00 0.00 0.00 0.00 60.65 58.96 1l7j s ILE 137 Cb -0.12 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.21 1l7j s ILE 137 CO 0.19 -0.57 1.45 -1.61 0.00 0.00 0.00 174.94 174.41 1l7j s GLU 138 N 1.17 3.35 0.20 2.79 2.02 0.10 -1.04 118.70 127.30 1l7j s GLU 138 Ca 0.06 0.66 0.07 0.00 0.02 0.00 0.00 54.97 55.77 1l7j s GLU 138 Cb -0.22 -4.11 -0.04 0.00 0.10 0.00 0.00 34.13 29.86 1l7j s GLU 138 CO -0.03 -1.86 0.08 -1.64 0.02 0.00 0.00 175.26 171.83 1l7j s MET 139 N 5.41 2.66 -0.12 1.61 -1.94 -0.54 -2.27 119.30 124.11 1l7j s MET 139 Ca 0.57 -1.05 -0.11 0.00 -1.71 0.00 0.00 55.69 53.39 1l7j s MET 139 Cb -0.12 -2.47 0.03 0.00 2.01 0.00 0.00 34.83 34.28 1l7j s MET 139 CO 0.28 0.45 0.31 -1.12 -0.01 0.00 0.00 175.02 174.92 1l7j s SER 140 N -3.24 -0.33 -0.12 3.03 0.01 -0.92 -1.79 113.70 110.34 1l7j s SER 140 Ca 0.30 0.63 -0.00 0.00 1.31 0.00 0.00 55.95 58.19 1l7j s SER 140 Cb -0.09 0.64 0.03 0.00 0.21 0.00 0.00 66.02 66.80 1l7j s SER 140 CO 0.22 -0.11 -0.08 -0.69 0.41 0.00 0.00 173.24 172.98 1l7j s VAL 141 N 0.16 1.09 -0.19 3.43 1.01 0.48 -2.65 120.40 123.73 1l7j s VAL 141 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 1l7j s VAL 141 Cb -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1l7j s VAL 141 CO 0.00 0.37 0.11 -0.89 0.00 0.00 0.00 175.10 174.69 1l7j s THR 142 N 1.68 5.21 -0.24 3.92 2.01 -0.38 -1.23 115.64 126.61 1l7j s THR 142 Ca 0.05 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 1l7j s THR 142 Cb -0.13 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1l7j s THR 142 CO -0.08 0.46 -0.06 -1.00 -0.69 0.00 0.00 174.62 173.25 1l7j s HIS 143 N 0.24 3.04 0.15 4.92 3.76 0.31 -1.53 115.29 126.18 1l7j s HIS 143 Ca 0.07 -1.49 0.08 0.00 -0.15 0.00 0.00 55.06 53.57 1l7j s HIS 143 Cb -0.11 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 1l7j s HIS 143 CO -0.01 -0.71 -0.17 -1.54 -0.85 0.00 0.00 174.74 171.46 1l7j s SER 144 N 1.34 2.50 -0.06 1.40 1.04 -0.65 -1.27 113.70 118.00 1l7j s SER 144 Ca 0.01 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.59 1l7j s SER 144 Cb -0.16 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.85 1l7j s SER 144 CO -0.05 -0.06 -0.01 0.12 0.98 0.00 0.00 173.24 174.22 1l7j s PHE 145 N -2.05 0.68 0.36 5.02 5.36 -1.06 -1.66 117.98 124.63 1l7j s PHE 145 Ca 0.14 -0.18 0.07 0.00 -0.96 0.00 0.00 56.93 56.00 1l7j s PHE 145 Cb -0.06 -0.74 -0.01 0.00 -0.34 0.00 0.00 43.02 41.87 1l7j s PHE 145 CO 0.06 -0.28 0.45 0.16 -1.46 0.00 0.00 175.22 174.14 1l7j s ASP 146 N 1.60 5.66 0.00 6.13 1.47 -0.97 -2.02 116.67 128.54 1l7j s ASP 146 Ca -0.01 -0.37 0.16 0.00 1.18 0.00 0.00 52.55 53.52 1l7j s ASP 146 Cb -0.13 -0.97 0.71 0.00 -0.34 0.00 0.00 42.92 42.19 1l7j s ASP 146 CO -0.04 -0.52 1.52 0.47 0.68 0.00 0.00 175.17 177.28 1l7j n ASP 147 N -1.63 0.00 -2.18 2.11 8.00 0.13 -2.81 116.55 120.18 1l7j n ASP 147 Ca 0.02 0.46 -0.26 0.00 0.71 0.00 0.00 54.79 55.72 1l7j n ASP 147 Cb 0.59 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1l7j n ASP 147 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1l7j n ASP 148 N -1.48 5.17 -3.52 -2.24 5.68 -1.26 -4.61 116.55 114.28 1l7j n ASP 148 Ca 0.04 -3.75 -0.26 0.00 -0.50 0.00 0.00 54.79 50.33 1l7j n ASP 148 Cb 0.19 -0.44 0.03 0.00 -1.14 0.00 0.00 41.12 39.76 1l7j n ASP 148 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l7j n ASN 149 N -0.67 -5.32 -4.43 -1.12 3.02 -1.12 -4.89 115.26 100.72 1l7j n ASN 149 Ca 0.45 -0.53 -0.36 0.00 -0.03 0.00 0.00 54.58 54.10 1l7j n ASN 149 Cb 0.85 -4.27 -0.13 0.00 -0.61 0.00 0.00 39.78 35.63 1l7j n ASN 149 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1l7j s LYS 150 N -6.22 3.63 -0.50 3.52 1.02 -1.25 -2.21 119.74 117.72 1l7j s LYS 150 Ca 0.51 -0.49 -0.18 0.00 0.02 0.00 0.00 55.97 55.83 1l7j s LYS 150 Cb -0.25 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1l7j s LYS 150 CO 0.63 -0.19 0.58 -0.46 -0.92 0.00 0.00 175.35 174.99 1l7j s TRP 151 N 1.60 3.09 -0.09 3.18 -0.00 0.32 -2.29 118.94 124.76 1l7j s TRP 151 Ca 0.06 -0.65 0.00 0.00 -0.00 0.00 0.00 56.10 55.52 1l7j s TRP 151 Cb -0.15 -3.50 -0.03 0.00 -0.00 0.00 0.00 33.47 29.80 1l7j s TRP 151 CO 0.03 -1.00 -0.08 0.21 -0.00 0.00 0.00 176.95 176.11 1l7j s LYS 152 N 2.43 2.93 -0.16 5.86 2.20 -0.67 0.18 119.74 132.52 1l7j s LYS 152 Ca 0.13 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1l7j s LYS 152 Cb -0.21 -2.62 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1l7j s LYS 152 CO 0.10 0.55 -0.20 0.42 -0.36 0.00 0.00 175.35 175.86 1l7j s ILE 153 N -0.50 2.19 -0.15 5.43 1.01 0.35 -1.63 121.20 127.89 1l7j s ILE 153 Ca 0.07 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1l7j s ILE 153 Cb -0.12 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1l7j s ILE 153 CO 0.02 0.54 -0.18 -2.28 0.00 0.00 0.00 174.94 173.04 1l7j s HIS 154 N 0.96 2.40 -0.03 3.97 2.46 -0.58 -1.70 115.29 122.78 1l7j s HIS 154 Ca -0.03 -1.31 -0.02 0.00 0.47 0.00 0.00 55.06 54.17 1l7j s HIS 154 Cb -0.15 -1.70 -0.04 0.00 -0.13 0.00 0.00 32.58 30.57 1l7j s HIS 154 CO -0.05 -0.66 0.11 0.71 -2.47 0.00 0.00 174.74 172.39 1l7j s TYR 155 N 1.19 3.39 -0.03 3.88 1.51 0.34 -1.24 117.35 126.39 1l7j s TYR 155 Ca 0.00 0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 56.32 1l7j s TYR 155 Cb -0.14 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1l7j s TYR 155 CO -0.08 0.60 0.09 -1.21 -1.11 0.00 0.00 175.55 173.84 1l7j s GLU 156 N -1.65 0.08 -0.09 -0.62 2.02 -1.08 -1.25 118.70 116.11 1l7j s GLU 156 Ca 0.22 0.15 -0.26 0.00 0.02 0.00 0.00 54.97 55.10 1l7j s GLU 156 Cb -0.12 -0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.16 1l7j s GLU 156 CO 0.13 -0.04 0.62 0.00 0.02 0.00 0.00 175.26 175.99 1l7j s ALA 157 N 0.28 -1.59 -0.01 5.21 0.00 -0.76 -2.16 121.76 122.74 1l7j s ALA 157 Ca -0.02 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1l7j s ALA 157 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1l7j s ALA 157 CO -0.01 -0.34 0.00 0.42 0.00 0.00 0.00 175.76 175.83 1l7j s ILE 158 N -0.81 0.04 -0.01 0.00 1.01 -0.96 -0.18 121.20 120.29 1l7j s ILE 158 Ca -0.09 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1l7j s ILE 158 Cb -0.02 -0.07 -0.01 0.00 0.01 0.00 0.00 42.46 42.37 1l7j s ILE 158 CO 0.07 0.04 -0.09 -0.55 0.00 0.00 0.00 174.94 174.41 1l7j s SER 159 N 0.24 1.03 0.51 3.58 0.15 -1.26 -0.72 113.70 117.23 1l7j s SER 159 Ca -0.02 -0.16 0.30 0.00 0.70 0.00 0.00 55.95 56.77 1l7j s SER 159 Cb -0.03 -0.11 1.16 0.00 -1.71 0.00 0.00 66.02 65.32 1l7j s SER 159 CO -0.01 0.10 1.91 0.44 1.20 0.00 0.00 173.24 176.89 1l7j h ASP 160 N 5.91 0.00 -4.23 5.45 3.32 -1.57 0.76 116.42 126.06 1l7j h ASP 160 Ca -0.30 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.31 1l7j h ASP 160 Cb 1.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 1l7j h ASP 160 CO 0.50 0.06 -0.78 -0.54 -1.72 0.00 0.00 179.24 176.75 1l7j s LYS 161 N -3.62 0.96 0.20 3.56 1.02 -1.25 -4.69 119.74 115.92 1l7j s LYS 161 Ca 0.02 -1.12 -0.33 0.00 0.02 0.00 0.00 55.97 54.56 1l7j s LYS 161 Cb 0.09 -0.96 -0.13 0.00 -0.52 0.00 0.00 37.83 36.31 1l7j s LYS 161 CO 0.58 0.20 1.55 -0.25 -0.92 0.00 0.00 175.35 176.51 1l7j n ASP 162 N 0.91 3.18 -0.10 2.83 8.00 -1.26 -4.01 116.55 126.10 1l7j n ASP 162 Ca -0.18 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1l7j n ASP 162 Cb 0.55 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1l7j n ASP 162 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1l7j n THR 163 N 2.97 0.00 -4.59 -3.53 5.66 0.18 -4.76 114.28 110.21 1l7j n THR 163 Ca 0.15 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.92 1l7j n THR 163 Cb 0.31 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.94 1l7j n THR 163 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1l7j s VAL 164 N -1.87 1.26 -0.25 1.08 -7.23 -1.26 0.10 120.40 112.23 1l7j s VAL 164 Ca 0.00 -0.85 -0.10 0.00 -1.81 0.00 0.00 61.98 59.22 1l7j s VAL 164 Cb 0.00 -1.08 0.10 0.00 0.56 0.00 0.00 36.38 35.96 1l7j s VAL 164 CO 0.00 0.22 0.56 0.12 -0.31 0.00 0.00 175.10 175.69 1l7j s PHE 165 N -0.58 -1.07 -0.45 2.82 5.36 0.31 -4.80 117.98 119.57 1l7j s PHE 165 Ca 0.05 1.96 0.04 0.00 -0.96 0.00 0.00 56.93 58.02 1l7j s PHE 165 Cb -0.07 0.58 0.24 0.00 -0.34 0.00 0.00 43.02 43.43 1l7j s PHE 165 CO 0.00 -0.56 0.97 -1.71 -1.46 0.00 0.00 175.22 172.46 1l7j n ASN 166 N 5.19 -2.49 -4.91 6.13 5.15 -0.51 -4.72 115.26 119.10 1l7j n ASN 166 Ca -0.13 -2.82 -0.27 0.00 -0.60 0.00 0.00 54.58 50.76 1l7j n ASN 166 Cb 0.51 1.51 0.04 0.00 -0.53 0.00 0.00 39.78 41.31 1l7j n ASN 166 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1l7j s PRO 167 N 0.57 2.87 0.20 1.20 0.04 -1.10 -0.22 135.00 138.57 1l7j s PRO 167 Ca 0.30 0.07 -0.15 0.00 0.04 0.00 0.00 61.00 61.26 1l7j s PRO 167 Cb 0.20 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.54 1l7j s PRO 167 CO -0.19 -0.79 0.48 -0.08 0.04 0.00 0.00 177.00 176.46 1l7j s THR 168 N -3.07 0.03 -0.20 1.26 -1.32 -0.59 -4.78 115.64 106.97 1l7j s THR 168 Ca 0.55 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.84 1l7j s THR 168 Cb -0.11 -1.77 -0.04 0.00 -1.51 0.00 0.00 72.50 69.07 1l7j s THR 168 CO 0.46 -0.13 0.40 -0.83 -2.21 0.00 0.00 174.62 172.32 1l7j s GLY 169 N -2.92 2.10 -0.53 6.08 0.00 -1.26 -0.24 107.32 110.54 1l7j s GLY 169 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1l7j s GLY 169 CO 0.00 0.81 1.96 1.57 0.00 0.00 0.00 173.10 177.45 1l7j n HIS 170 N 4.43 2.92 -1.50 1.90 -0.00 0.29 -4.50 115.22 118.76 1l7j n HIS 170 Ca -0.08 -2.41 -0.32 0.00 0.46 0.00 0.00 57.72 55.36 1l7j n HIS 170 Cb 0.51 -1.18 0.07 0.00 -0.12 0.00 0.00 29.99 29.27 1l7j n HIS 170 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1l7j s VAL 171 N -3.87 3.36 -0.04 3.57 1.01 -1.26 0.10 120.40 123.27 1l7j s VAL 171 Ca 0.57 0.52 0.04 0.00 0.00 0.00 0.00 61.98 63.11 1l7j s VAL 171 Cb 0.46 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 1l7j s VAL 171 CO 0.04 -0.50 -0.15 -0.31 0.00 0.00 0.00 175.10 174.17 1l7j s TYR 172 N -2.69 1.56 0.18 5.22 1.51 -1.26 -4.25 117.35 117.63 1l7j s TYR 172 Ca 0.63 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1l7j s TYR 172 Cb -0.18 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 1l7j s TYR 172 CO 0.50 -0.16 0.23 -0.06 -1.11 0.00 0.00 175.55 174.95 1l7j s PHE 173 N 0.09 3.30 -0.43 2.71 0.40 0.54 -2.68 117.98 121.91 1l7j s PHE 173 Ca -0.04 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1l7j s PHE 173 Cb -0.11 -1.56 0.19 0.00 0.51 0.00 0.00 43.02 42.05 1l7j s PHE 173 CO 0.02 0.51 0.82 1.21 0.70 0.00 0.00 175.22 178.47 1l7j s ASN 174 N -3.39 -1.09 0.53 1.36 3.84 -0.12 -2.35 114.94 113.73 1l7j s ASN 174 Ca 0.33 -0.97 0.23 0.00 0.21 0.00 0.00 52.86 52.66 1l7j s ASN 174 Cb -0.10 1.41 1.38 0.00 -0.55 0.00 0.00 41.25 43.39 1l7j s ASN 174 CO 0.26 -0.07 2.05 -0.07 -2.79 0.00 0.00 177.10 176.47 1l7j h LEU 175 N 5.48 0.00 -2.57 3.21 3.38 -1.80 0.54 115.31 123.56 1l7j h LEU 175 Ca 0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1l7j h LEU 175 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1l7j h LEU 175 CO 0.00 0.00 0.12 0.78 0.09 0.00 0.00 178.44 179.43 1l7j h ASN 176 N 0.00 0.00 0.00 -0.43 2.35 -1.90 -3.44 115.58 112.16 1l7j h ASN 176 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1l7j h ASN 176 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1l7j h ASN 176 CO -0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1l7j n GLY 177 N -1.19 0.29 2.97 2.83 0.00 0.19 -4.91 105.19 105.37 1l7j n GLY 177 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1l7j n GLY 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7j s ASP 178 N -2.18 2.59 0.47 1.61 -1.08 -1.26 -4.67 116.67 112.15 1l7j s ASP 178 Ca 0.00 -0.47 0.21 0.00 -0.52 0.00 0.00 52.55 51.77 1l7j s ASP 178 Cb 0.00 -1.06 1.19 0.00 -1.46 0.00 0.00 42.92 41.59 1l7j s ASP 178 CO 0.00 -0.09 2.00 0.00 0.52 0.00 0.00 175.17 177.60 1l7j h ALA 179 N 8.09 1.39 0.00 3.66 0.00 -1.86 -0.05 119.26 130.49 1l7j h ALA 179 Ca -0.34 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1l7j h ALA 179 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l7j h ALA 179 CO 0.48 0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.83 1l7j n SER 180 N -3.87 0.00 -4.24 0.00 3.41 -1.17 -1.11 113.62 106.63 1l7j n SER 180 Ca -0.02 -1.37 -0.34 0.00 -0.26 0.00 0.00 58.87 56.88 1l7j n SER 180 Cb 0.28 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1l7j n SER 180 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l7j s GLU 181 N -2.00 3.20 0.28 4.33 2.02 -0.03 -4.59 118.70 121.91 1l7j s GLU 181 Ca 0.29 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 54.24 1l7j s GLU 181 Cb 0.13 -2.69 -0.12 0.00 0.10 0.00 0.00 34.13 31.55 1l7j s GLU 181 CO 0.23 -0.08 1.49 0.45 0.02 0.00 0.00 175.26 177.36 1l7j n SER 182 N 4.33 3.32 0.00 -0.19 2.88 -1.26 -4.73 113.62 117.97 1l7j n SER 182 Ca -0.19 1.16 0.02 0.00 -1.33 0.00 0.00 58.87 58.52 1l7j n SER 182 Cb 0.51 -1.52 0.11 0.00 -0.75 0.00 0.00 64.21 62.56 1l7j n SER 182 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1l7j n VAL 183 N 1.75 0.00 -0.23 2.46 3.14 -0.70 -3.82 118.33 120.92 1l7j n VAL 183 Ca 0.09 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.51 1l7j n VAL 183 Cb 0.35 -0.25 0.16 0.00 -1.06 0.00 0.00 33.84 33.03 1l7j n VAL 183 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1l7j h GLU 184 N 0.00 0.26 0.00 1.45 4.81 -1.89 -2.44 114.58 116.76 1l7j h GLU 184 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1l7j h GLU 184 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1l7j h GLU 184 CO 0.00 0.17 0.00 0.27 -0.73 0.00 0.00 179.01 178.72 1l7j n ASN 185 N -5.15 0.10 -4.84 1.04 6.94 -1.25 -2.77 115.26 109.32 1l7j n ASN 185 Ca 0.12 0.52 -0.32 0.00 -0.02 0.00 0.00 54.58 54.88 1l7j n ASN 185 Cb 0.41 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 37.24 1l7j n ASN 185 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1l7j s HIS 186 N -3.03 3.39 -0.01 -2.53 3.76 -0.92 -4.86 115.29 111.09 1l7j s HIS 186 Ca 0.09 1.35 -0.11 0.00 -0.15 0.00 0.00 55.06 56.24 1l7j s HIS 186 Cb 0.13 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 1l7j s HIS 186 CO 0.38 -0.11 0.34 0.20 -0.85 0.00 0.00 174.74 174.69 1l7j s GLY 187 N -2.62 2.36 0.00 -2.22 0.00 0.22 -1.68 107.32 103.39 1l7j s GLY 187 Ca 0.57 -0.38 0.06 0.00 0.00 0.00 0.00 44.72 44.97 1l7j s GLY 187 CO 0.22 -0.08 -0.17 -2.27 0.00 0.00 0.00 173.10 170.80 1l7j s LEU 188 N -1.32 2.07 -0.05 0.66 2.96 -0.85 -1.58 118.68 120.56 1l7j s LEU 188 Ca 0.24 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1l7j s LEU 188 Cb -0.15 -0.86 0.01 0.00 0.50 0.00 0.00 46.19 45.69 1l7j s LEU 188 CO 0.13 0.18 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.63 1l7j s ARG 189 N -0.63 1.43 -0.14 1.98 3.52 -0.95 -2.25 118.95 121.91 1l7j s ARG 189 Ca 0.06 -0.34 -0.11 0.00 -0.13 0.00 0.00 55.73 55.21 1l7j s ARG 189 Cb -0.07 -1.23 0.04 0.00 -1.56 0.00 0.00 34.95 32.13 1l7j s ARG 189 CO 0.00 0.03 0.36 -1.17 -0.81 0.00 0.00 175.30 173.71 1l7j s LEU 190 N 0.63 0.41 -0.64 -0.88 0.20 -0.82 -0.51 118.68 117.06 1l7j s LEU 190 Ca -0.12 0.75 -0.04 0.00 0.69 0.00 0.00 54.13 55.42 1l7j s LEU 190 Cb -0.14 1.23 0.13 0.00 -0.43 0.00 0.00 46.19 46.97 1l7j s LEU 190 CO 0.03 -0.15 2.56 0.00 -0.29 0.00 0.00 176.35 178.49 1l7j n ALA 191 N 3.37 6.50 -3.39 5.97 0.00 0.05 -3.06 120.51 129.95 1l7j n ALA 191 Ca -0.17 -3.42 -0.31 0.00 0.00 0.00 0.00 53.44 49.54 1l7j n ALA 191 Cb 0.56 -2.19 -0.17 0.00 0.00 0.00 0.00 19.45 17.66 1l7j n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l7j s ALA 192 N -2.21 2.00 -0.25 0.00 0.00 -1.26 -0.18 121.76 119.86 1l7j s ALA 192 Ca 0.56 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1l7j s ALA 192 Cb 0.37 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1l7j s ALA 192 CO -0.25 0.17 0.23 -1.13 0.00 0.00 0.00 175.76 174.78 1l7j n SER 193 N 3.74 0.33 -4.44 0.00 3.41 -1.24 -4.56 113.62 110.86 1l7j n SER 193 Ca -0.20 -0.62 -0.22 0.00 -0.26 0.00 0.00 58.87 57.57 1l7j n SER 193 Cb 0.52 1.01 -0.10 0.00 -0.26 0.00 0.00 64.21 65.38 1l7j n SER 193 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1l7j s ARG 194 N -1.54 1.59 0.14 4.33 0.52 -1.26 -0.82 118.95 121.91 1l7j s ARG 194 Ca 0.02 -1.73 -0.13 0.00 -0.52 0.00 0.00 55.73 53.37 1l7j s ARG 194 Cb 0.04 -1.57 0.01 0.00 0.52 0.00 0.00 34.95 33.96 1l7j s ARG 194 CO 0.23 0.27 0.34 -0.59 0.02 0.00 0.00 175.30 175.57 1l7j s PHE 195 N -2.66 0.03 -0.36 -0.53 -0.12 -0.82 -2.97 117.98 110.56 1l7j s PHE 195 Ca 0.28 -0.40 -0.01 0.00 -0.05 0.00 0.00 56.93 56.75 1l7j s PHE 195 Cb -0.03 0.13 0.09 0.00 -0.63 0.00 0.00 43.02 42.58 1l7j s PHE 195 CO 0.13 -0.70 0.10 0.08 -0.05 0.00 0.00 175.22 174.78 1l7j s VAL 196 N -3.87 2.97 0.64 -2.49 1.01 -0.95 -0.91 120.40 116.80 1l7j s VAL 196 Ca 0.08 -1.89 -0.17 0.00 0.00 0.00 0.00 61.98 59.99 1l7j s VAL 196 Cb 0.02 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1l7j s VAL 196 CO -0.08 -0.47 1.19 -2.16 0.00 0.00 0.00 175.10 173.58 1l7j s PRO 197 N 1.13 2.74 -0.12 2.72 0.04 -1.26 -4.44 135.00 135.81 1l7j s PRO 197 Ca 0.04 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.75 1l7j s PRO 197 Cb -0.21 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1l7j s PRO 197 CO -0.04 -1.36 0.08 -0.51 0.04 0.00 0.00 177.00 175.21 1l7j s LEU 198 N -4.48 4.03 0.00 -3.56 1.43 -1.26 -2.23 118.68 112.60 1l7j s LEU 198 Ca 0.75 0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 53.89 1l7j s LEU 198 Cb -0.28 -1.97 -0.19 0.00 0.03 0.00 0.00 46.19 43.79 1l7j s LEU 198 CO 0.37 0.36 1.33 0.50 0.23 0.00 0.00 176.35 179.15 1l7j h LYS 199 N 5.33 -0.08 0.00 1.70 3.64 -1.45 -3.45 116.57 122.26 1l7j h LYS 199 Ca -0.51 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1l7j h LYS 199 Cb 1.21 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1l7j h LYS 199 CO 0.59 0.30 0.00 -0.25 -2.27 0.00 0.00 179.45 177.82 1l7j n ASP 200 N -4.95 0.96 0.07 4.20 8.00 -1.26 -4.98 116.55 118.59 1l7j n ASP 200 Ca -0.08 -0.51 0.13 0.00 0.71 0.00 0.00 54.79 55.04 1l7j n ASP 200 Cb 0.21 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 41.77 1l7j n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l7j n GLN 201 N 0.00 0.19 0.17 -1.24 10.64 -1.26 -1.52 117.38 124.36 1l7j n GLN 201 Ca 0.00 0.15 0.02 0.00 -1.83 0.00 0.00 57.00 55.34 1l7j n GLN 201 Cb 0.00 -1.71 0.31 0.00 -0.86 0.00 0.00 30.24 27.98 1l7j n GLN 201 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 1l7j h THR 202 N 0.00 1.29 -0.27 -0.39 2.02 -1.99 -3.47 112.91 110.10 1l7j h THR 202 Ca 0.00 -1.51 -0.12 0.00 0.77 0.00 0.00 66.41 65.56 1l7j h THR 202 Cb 0.67 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1l7j h THR 202 CO 0.00 0.43 -0.11 -0.62 0.37 0.00 0.00 175.52 175.59 1l7j n GLU 203 N -3.98 -0.57 -1.87 6.66 1.02 -0.58 -5.03 120.64 116.29 1l7j n GLU 203 Ca -0.02 0.62 -0.29 0.00 -0.02 0.00 0.00 57.16 57.45 1l7j n GLU 203 Cb 0.47 -4.37 0.09 0.00 -0.02 0.00 0.00 31.44 27.60 1l7j n GLU 203 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1l7j s ILE 204 N -2.12 2.08 0.85 -3.67 -4.36 -1.26 -4.86 121.20 107.86 1l7j s ILE 204 Ca 0.00 0.03 -0.12 0.00 -0.26 0.00 0.00 60.65 60.30 1l7j s ILE 204 Cb 0.00 -3.01 0.10 0.00 1.25 0.00 0.00 42.46 40.80 1l7j s ILE 204 CO 0.00 -0.03 1.11 -0.69 0.24 0.00 0.00 174.94 175.57 1l7j s VAL 205 N -3.55 2.63 -0.04 8.37 1.01 -1.26 -1.58 120.40 125.97 1l7j s VAL 205 Ca 0.62 0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.91 1l7j s VAL 205 Cb -0.11 -2.92 -0.17 0.00 0.00 0.00 0.00 36.38 33.19 1l7j s VAL 205 CO 0.49 -0.27 0.19 -2.11 0.00 0.00 0.00 175.10 173.41 1l7j n ARG 206 N -3.62 0.91 0.00 2.72 1.85 -0.95 -4.16 116.66 113.41 1l7j n ARG 206 Ca 0.07 -0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1l7j n ARG 206 Cb 0.57 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 30.71 1l7j n ARG 206 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l7j n GLY 207 N 1.99 1.91 3.91 2.89 0.00 -1.26 -4.96 105.19 109.66 1l7j n GLY 207 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1l7j n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l7j s ASP 208 N -1.71 5.94 -0.04 1.61 1.11 -1.26 -4.95 116.67 117.38 1l7j s ASP 208 Ca 0.00 0.85 0.03 0.00 0.18 0.00 0.00 52.55 53.61 1l7j s ASP 208 Cb 0.00 -2.00 0.01 0.00 1.07 0.00 0.00 42.92 42.00 1l7j s ASP 208 CO 0.00 -0.82 -0.10 -0.63 1.18 0.00 0.00 175.17 174.79 1l7j s ILE 209 N -2.88 0.91 -0.04 0.77 1.01 -1.26 -4.24 121.20 115.46 1l7j s ILE 209 Ca 0.51 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1l7j s ILE 209 Cb -0.10 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.58 1l7j s ILE 209 CO 0.45 0.28 -0.03 -0.69 0.00 0.00 0.00 174.94 174.96 1l7j s VAL 210 N 0.30 0.44 -0.39 2.92 1.01 -0.08 -4.92 120.40 119.68 1l7j s VAL 210 Ca -0.06 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 1l7j s VAL 210 Cb -0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.72 1l7j s VAL 210 CO 0.01 0.21 2.30 -0.62 0.00 0.00 0.00 175.10 177.00 1l7j s ASP 211 N 1.05 4.90 0.00 3.32 -1.08 -1.26 -1.94 116.67 121.65 1l7j s ASP 211 Ca -0.09 1.36 0.10 0.00 -0.52 0.00 0.00 52.55 53.40 1l7j s ASP 211 Cb -0.14 -2.51 0.61 0.00 -1.46 0.00 0.00 42.92 39.42 1l7j s ASP 211 CO -0.01 -2.48 1.38 0.00 0.52 0.00 0.00 175.17 174.58 1l7j n ILE 212 N 7.86 0.00 -0.23 4.11 3.06 0.00 -4.52 119.36 129.64 1l7j n ILE 212 Ca 0.33 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.45 1l7j n ILE 212 Cb 0.51 -0.17 -0.10 0.00 0.54 0.00 0.00 39.64 40.42 1l7j n ILE 212 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1l7j h LYS 213 N 0.00 -0.25 0.01 9.51 1.57 -1.87 -3.24 116.57 122.31 1l7j h LYS 213 Ca 0.00 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1l7j h LYS 213 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1l7j h LYS 213 CO 0.00 -0.17 -0.01 -0.97 -0.57 0.00 0.00 179.45 177.74 1l7j h ASN 214 N -0.26 -0.01 -0.82 0.86 -1.24 -1.97 -3.46 115.58 108.68 1l7j h ASN 214 Ca 0.10 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.76 1l7j h ASN 214 Cb 0.53 0.00 0.08 0.00 0.73 0.00 0.00 38.32 39.66 1l7j h ASN 214 CO -0.71 -0.01 -0.46 0.41 -1.29 0.00 0.00 177.43 175.38 1l7j n THR 215 N -2.05 0.59 0.20 -3.57 -1.04 -1.22 -4.82 114.28 102.38 1l7j n THR 215 Ca -0.00 -0.28 0.11 0.00 -2.04 0.00 0.00 64.05 61.84 1l7j n THR 215 Cb 0.01 0.00 0.57 0.00 -1.82 0.00 0.00 70.33 69.09 1l7j n THR 215 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1l7j h ASP 216 N 0.30 0.00 0.00 8.00 3.32 -1.90 -2.68 116.42 123.46 1l7j h ASP 216 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1l7j h ASP 216 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1l7j h ASP 216 CO 0.28 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.98 1l7j n LEU 217 N -2.32 1.66 -4.39 1.55 4.77 -1.26 -4.57 117.00 112.44 1l7j n LEU 217 Ca -0.01 -0.83 -0.44 0.00 -0.03 0.00 0.00 56.01 54.69 1l7j n LEU 217 Cb 0.21 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 1l7j n LEU 217 CO 0.09 0.33 0.13 -0.62 -1.33 0.00 0.00 177.39 175.99 1l7j s ASP 218 N 0.33 6.17 0.00 -1.43 -1.08 -1.01 -4.85 116.67 114.80 1l7j s ASP 218 Ca 0.00 -1.31 0.06 0.00 -0.52 0.00 0.00 52.55 50.78 1l7j s ASP 218 Cb 0.00 -2.22 0.12 0.00 -1.46 0.00 0.00 42.92 39.37 1l7j s ASP 218 CO 0.00 -0.75 0.98 0.49 0.52 0.00 0.00 175.17 176.41 1l7j n PHE 219 N 5.48 0.16 -0.21 -5.34 3.01 -1.26 -4.57 117.46 114.73 1l7j n PHE 219 Ca -0.11 -0.33 0.01 0.00 1.01 0.00 0.00 57.45 58.02 1l7j n PHE 219 Cb 0.43 -0.03 0.09 0.00 -0.01 0.00 0.00 39.48 39.97 1l7j n PHE 219 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l7j h ARG 220 N 1.09 0.07 -5.86 -1.08 3.08 -1.78 -2.18 114.38 107.72 1l7j h ARG 220 Ca 0.00 -0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1l7j h ARG 220 Cb 0.50 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 1l7j h ARG 220 CO 0.00 0.05 -0.02 -1.14 -1.07 0.00 0.00 179.97 177.78 1l7j s GLN 221 N -6.17 4.38 0.31 0.04 0.74 -1.26 -4.50 119.66 113.19 1l7j s GLN 221 Ca -0.14 0.65 -0.29 0.00 0.05 0.00 0.00 55.36 55.64 1l7j s GLN 221 Cb 0.19 -3.45 -0.13 0.00 1.10 0.00 0.00 33.01 30.73 1l7j s GLN 221 CO 0.74 0.09 1.29 -1.91 -0.55 0.00 0.00 175.29 174.95 1l7j n GLU 222 N 3.81 2.04 -3.59 1.67 2.13 -1.24 -4.82 120.64 120.63 1l7j n GLU 222 Ca -0.04 0.72 -0.14 0.00 0.66 0.00 0.00 57.16 58.35 1l7j n GLU 222 Cb 0.51 -2.30 -0.06 0.00 0.27 0.00 0.00 31.44 29.86 1l7j n GLU 222 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1l7j s LYS 223 N -1.50 0.83 0.74 5.31 -2.85 -0.95 -4.97 119.74 116.35 1l7j s LYS 223 Ca 0.59 0.58 -0.16 0.00 -1.00 0.00 0.00 55.97 55.98 1l7j s LYS 223 Cb -0.60 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 35.58 1l7j s LYS 223 CO 0.59 -0.18 0.88 0.94 0.10 0.00 0.00 175.35 177.68 1l7j n GLN 224 N 1.76 0.41 0.21 1.78 -0.06 -1.26 -2.01 117.38 118.21 1l7j n GLN 224 Ca -0.15 0.19 0.05 0.00 -2.00 0.00 0.00 57.00 55.09 1l7j n GLN 224 Cb 0.56 -2.15 0.45 0.00 -4.06 0.00 0.00 30.24 25.05 1l7j n GLN 224 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1l7j h LEU 225 N -0.38 0.00 -0.50 1.69 4.07 -1.26 -2.82 115.31 116.10 1l7j h LEU 225 Ca -0.47 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.59 1l7j h LEU 225 Cb 1.33 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.97 1l7j h LEU 225 CO 0.45 0.26 -0.19 0.28 -1.08 0.00 0.00 178.44 178.16 1l7j h SER 226 N 0.00 -0.67 -0.85 -0.43 0.02 -1.81 0.03 113.55 109.84 1l7j h SER 226 Ca -0.00 0.17 0.19 0.00 -0.84 0.00 0.00 61.79 61.31 1l7j h SER 226 Cb 0.47 0.39 -0.16 0.00 0.14 0.00 0.00 62.40 63.24 1l7j h SER 226 CO 0.03 -0.22 -0.12 0.78 -1.14 0.00 0.00 176.83 176.16 1l7j h ASN 227 N -0.07 -0.64 -0.11 3.07 -0.26 -1.85 0.54 115.58 116.27 1l7j h ASN 227 Ca 0.24 0.24 -0.21 0.00 -0.56 0.00 0.00 56.30 56.01 1l7j h ASN 227 Cb 0.44 0.48 0.01 0.00 -1.06 0.00 0.00 38.32 38.19 1l7j h ASN 227 CO -0.56 -0.27 -0.74 0.00 -1.06 0.00 0.00 177.43 174.80 1l7j h ALA 228 N 1.84 0.37 0.35 -0.83 0.00 -1.42 -3.20 119.26 116.37 1l7j h ALA 228 Ca 0.44 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1l7j h ALA 228 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l7j h ALA 228 CO -0.83 0.69 -0.17 0.74 0.00 0.00 0.00 179.25 179.68 1l7j h PHE 229 N 0.52 -0.44 0.00 0.00 0.05 0.11 -2.89 116.94 114.30 1l7j h PHE 229 Ca -0.04 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.74 1l7j h PHE 229 Cb 1.36 0.14 0.00 0.00 2.00 0.00 0.00 35.95 39.46 1l7j h PHE 229 CO 0.08 -0.15 0.00 0.27 -0.18 0.00 0.00 178.31 178.33 1l7j n ASN 230 N -5.20 0.33 -4.89 2.17 2.04 0.16 -4.90 115.26 104.97 1l7j n ASN 230 Ca -0.10 -1.89 -0.29 0.00 -0.44 0.00 0.00 54.58 51.86 1l7j n ASN 230 Cb 0.26 -0.17 0.07 0.00 -2.53 0.00 0.00 39.78 37.41 1l7j n ASN 230 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1l7j s SER 231 N -0.70 4.99 -0.04 0.53 0.15 -1.09 -5.05 113.70 112.47 1l7j s SER 231 Ca 0.00 0.93 0.06 0.00 0.70 0.00 0.00 55.95 57.64 1l7j s SER 231 Cb 0.00 -1.59 0.10 0.00 -1.71 0.00 0.00 66.02 62.82 1l7j s SER 231 CO 0.00 -1.61 1.05 -0.46 1.20 0.00 0.00 173.24 173.43 1l7j n ASN 232 N -3.14 2.13 -4.60 5.45 0.23 -1.26 -4.74 115.26 109.33 1l7j n ASN 232 Ca 0.07 -2.35 -0.33 0.00 -0.53 0.00 0.00 54.58 51.44 1l7j n ASN 232 Cb 0.59 -0.14 0.13 0.00 -2.08 0.00 0.00 39.78 38.28 1l7j n ASN 232 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1l7j n MET 233 N -0.79 -0.06 0.19 -3.83 0.00 -1.26 -4.76 117.12 106.61 1l7j n MET 233 Ca 0.05 0.05 0.04 0.00 0.00 0.00 0.00 57.70 57.85 1l7j n MET 233 Cb 0.38 -2.23 0.39 0.00 0.00 0.00 0.00 33.22 31.77 1l7j n MET 233 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1l7j h GLU 234 N -1.22 0.00 0.33 0.03 4.22 -1.99 -2.05 114.58 113.90 1l7j h GLU 234 Ca -0.45 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 58.98 1l7j h GLU 234 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1l7j h GLU 234 CO 0.42 0.35 -0.16 1.96 -2.18 0.00 0.00 179.01 179.40 1l7j h GLN 235 N 0.00 -0.43 -0.69 1.92 1.08 -1.96 -1.39 115.11 113.63 1l7j h GLN 235 Ca -0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1l7j h GLN 235 Cb 0.68 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 1l7j h GLN 235 CO 0.05 -0.17 0.44 0.28 -0.95 0.00 0.00 178.83 178.48 1l7j h VAL 236 N -0.65 1.18 -0.25 -0.54 2.07 -1.77 -2.00 116.25 114.29 1l7j h VAL 236 Ca -0.05 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1l7j h VAL 236 Cb 0.46 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1l7j h VAL 236 CO 0.08 0.18 -0.24 1.56 0.02 0.00 0.00 177.57 179.16 1l7j h GLN 237 N 0.94 0.48 -0.22 1.57 4.20 -1.20 -0.39 115.11 120.49 1l7j h GLN 237 Ca 0.25 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1l7j h GLN 237 Cb -0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1l7j h GLN 237 CO -0.05 0.69 0.10 1.25 -0.67 0.00 0.00 178.83 180.15 1l7j h LEU 238 N 0.42 0.16 -0.57 1.46 5.85 -0.49 -2.88 115.31 119.26 1l7j h LEU 238 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1l7j h LEU 238 Cb 0.65 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1l7j h LEU 238 CO 0.05 0.12 -0.57 0.55 -0.34 0.00 0.00 178.44 178.24 1l7j n VAL 239 N -5.00 0.00 -2.91 1.05 3.14 -1.08 -4.87 118.33 108.66 1l7j n VAL 239 Ca -0.02 -0.15 -0.20 0.00 -2.96 0.00 0.00 64.34 61.01 1l7j n VAL 239 Cb 0.06 0.96 0.03 0.00 -1.06 0.00 0.00 33.84 33.82 1l7j n VAL 239 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1l7j n LYS 240 N -0.63 -4.27 0.00 1.45 5.02 -0.21 -4.62 118.16 114.90 1l7j n LYS 240 Ca 0.08 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1l7j n LYS 240 Cb 0.40 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 29.93 1l7j n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l7j n GLY 241 N -1.43 -0.15 2.90 0.72 0.00 -0.85 -4.77 105.19 101.59 1l7j n GLY 241 Ca -0.11 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1l7j n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l7j s ILE 242 N 0.00 0.97 -0.30 -0.61 1.01 -1.26 -4.50 121.20 116.51 1l7j s ILE 242 Ca 0.00 -0.25 0.19 0.00 0.00 0.00 0.00 60.65 60.58 1l7j s ILE 242 Cb 0.00 -1.00 0.47 0.00 0.01 0.00 0.00 42.46 41.94 1l7j s ILE 242 CO 0.00 0.36 1.21 -0.67 0.00 0.00 0.00 174.94 175.84 1l7j n ASP 243 N 4.95 0.57 -4.47 3.58 2.03 -1.13 -0.44 116.55 121.64 1l7j n ASP 243 Ca -0.12 -2.21 -0.27 0.00 0.52 0.00 0.00 54.79 52.71 1l7j n ASP 243 Cb 0.50 -0.10 -0.11 0.00 -0.72 0.00 0.00 41.12 40.69 1l7j n ASP 243 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1l7j s HIS 244 N -2.46 2.40 -0.32 -0.67 3.76 -1.16 -4.95 115.29 111.88 1l7j s HIS 244 Ca 0.22 -0.32 -0.20 0.00 -0.15 0.00 0.00 55.06 54.62 1l7j s HIS 244 Cb 0.38 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.88 1l7j s HIS 244 CO -0.05 0.50 0.60 -1.25 -0.85 0.00 0.00 174.74 173.69 1l7j s PRO 245 N -2.71 3.81 -0.06 8.40 0.05 -1.26 -0.29 135.00 142.93 1l7j s PRO 245 Ca 0.22 0.16 -0.15 0.00 0.05 0.00 0.00 61.00 61.27 1l7j s PRO 245 Cb -0.08 -3.76 -0.05 0.00 0.05 0.00 0.00 34.50 30.66 1l7j s PRO 245 CO 0.11 -0.61 0.39 -0.06 0.05 0.00 0.00 177.00 176.88 1l7j s PHE 246 N 2.58 3.62 -0.17 0.56 0.40 -0.49 -2.24 117.98 122.25 1l7j s PHE 246 Ca 0.24 0.88 -0.08 0.00 -0.60 0.00 0.00 56.93 57.36 1l7j s PHE 246 Cb -0.15 -2.35 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 1l7j s PHE 246 CO 0.13 0.46 0.12 -0.51 0.70 0.00 0.00 175.22 176.12 1l7j s LEU 247 N -0.38 4.19 0.27 -0.37 1.43 -1.16 -1.54 118.68 121.12 1l7j s LEU 247 Ca 0.23 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 1l7j s LEU 247 Cb -0.15 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.94 1l7j s LEU 247 CO 0.10 0.26 0.59 -0.76 0.23 0.00 0.00 176.35 176.77 1l7j s LEU 248 N -0.12 4.10 -0.08 1.79 1.43 -1.17 -3.72 118.68 120.91 1l7j s LEU 248 Ca 0.10 0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 1l7j s LEU 248 Cb -0.11 -3.72 -0.25 0.00 0.03 0.00 0.00 46.19 42.13 1l7j s LEU 248 CO 0.00 -0.14 0.94 0.44 0.23 0.00 0.00 176.35 177.82 1l7j h ASP 249 N 2.22 0.16 -3.32 2.29 3.32 -0.94 -3.44 116.42 116.70 1l7j h ASP 249 Ca -0.47 -0.86 -0.63 0.00 0.02 0.00 0.00 57.03 55.09 1l7j h ASP 249 Cb 1.18 -0.05 -0.20 0.00 0.22 0.00 0.00 39.33 40.47 1l7j h ASP 249 CO 0.68 1.00 -0.64 -1.10 -1.72 0.00 0.00 179.24 177.46 1l7j s GLN 250 N -2.80 3.74 0.08 3.56 -0.21 -1.26 -5.09 119.66 117.68 1l7j s GLN 250 Ca -0.17 -0.48 -0.11 0.00 0.02 0.00 0.00 55.36 54.62 1l7j s GLN 250 Cb -0.00 -3.02 -0.06 0.00 1.00 0.00 0.00 33.01 30.93 1l7j s GLN 250 CO 0.73 0.21 0.43 -0.51 -2.12 0.00 0.00 175.29 174.03 1l7j s LEU 251 N 0.47 4.37 0.00 2.90 1.02 -1.26 -5.02 118.68 121.15 1l7j s LEU 251 Ca -0.02 0.87 0.00 0.00 0.02 0.00 0.00 54.13 55.01 1l7j s LEU 251 Cb -0.14 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.09 1l7j s LEU 251 CO 0.02 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.18 1l7j n GLY 252 N 1.02 4.78 0.27 -3.19 0.00 -1.26 -4.95 105.19 101.86 1l7j n GLY 252 Ca -0.08 -1.05 0.15 0.00 0.00 0.00 0.00 46.02 45.03 1l7j n GLY 252 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l7j h LEU 253 N 0.00 0.00 -0.23 0.99 6.46 -1.85 -3.23 115.31 117.45 1l7j h LEU 253 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1l7j h LEU 253 Cb 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1l7j h LEU 253 CO 0.00 0.08 -0.05 -0.78 -0.62 0.00 0.00 178.44 177.07 1l7j h ASP 254 N 0.00 -0.20 -3.89 1.25 -0.00 -1.92 -3.42 116.42 108.24 1l7j h ASP 254 Ca -0.00 0.07 -0.50 0.00 -0.00 0.00 0.00 57.03 56.59 1l7j h ASP 254 Cb 0.48 0.14 0.04 0.00 -0.00 0.00 0.00 39.33 39.98 1l7j h ASP 254 CO 0.01 -0.07 0.50 -0.54 -0.00 0.00 0.00 179.24 179.14 1l7j s LYS 255 N -6.20 4.32 -0.02 0.28 -0.14 -1.22 -5.04 119.74 111.72 1l7j s LYS 255 Ca -0.13 1.83 -0.30 0.00 -1.36 0.00 0.00 55.97 56.00 1l7j s LYS 255 Cb 0.11 -2.89 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 1l7j s LYS 255 CO 0.69 -0.08 1.26 -2.00 -0.76 0.00 0.00 175.35 174.45 1l7j s GLU 256 N -1.96 4.35 -0.02 1.68 2.12 -1.26 -4.47 118.70 119.14 1l7j s GLU 256 Ca 0.52 1.78 0.15 0.00 0.36 0.00 0.00 54.97 57.78 1l7j s GLU 256 Cb -0.31 -3.52 -0.23 0.00 0.26 0.00 0.00 34.13 30.34 1l7j s GLU 256 CO 0.40 -0.45 0.39 1.04 -0.54 0.00 0.00 175.26 176.10 1l7j n GLN 257 N 4.99 0.73 -3.50 4.30 3.00 0.81 -4.83 117.38 122.87 1l7j n GLN 257 Ca 0.11 -0.12 -0.11 0.00 -0.01 0.00 0.00 57.00 56.87 1l7j n GLN 257 Cb 0.45 -1.34 -0.03 0.00 0.00 0.00 0.00 30.24 29.32 1l7j n GLN 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l7j s ALA 258 N -2.97 -1.79 -0.03 -1.58 0.00 -1.25 -0.77 121.76 113.36 1l7j s ALA 258 Ca -0.04 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1l7j s ALA 258 Cb 0.10 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.45 1l7j s ALA 258 CO 0.64 -0.56 0.05 0.50 0.00 0.00 0.00 175.76 176.39 1l7j s ARG 259 N -2.45 -0.06 -0.39 0.00 3.52 0.33 -0.57 118.95 119.32 1l7j s ARG 259 Ca -0.00 0.31 -0.09 0.00 -0.13 0.00 0.00 55.73 55.82 1l7j s ARG 259 Cb -0.01 -0.41 0.06 0.00 -1.56 0.00 0.00 34.95 33.03 1l7j s ARG 259 CO -0.04 -0.27 0.22 -1.17 -0.81 0.00 0.00 175.30 173.23 1l7j s LEU 260 N 1.77 4.91 0.05 -0.88 2.96 -0.30 -2.24 118.68 124.94 1l7j s LEU 260 Ca -0.00 -1.30 0.07 0.00 -0.22 0.00 0.00 54.13 52.68 1l7j s LEU 260 Cb -0.12 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1l7j s LEU 260 CO -0.03 -0.46 -0.20 0.42 -1.32 0.00 0.00 176.35 174.76 1l7j s THR 261 N 1.46 1.62 -0.19 3.68 -4.23 -0.62 0.78 115.64 118.14 1l7j s THR 261 Ca 0.02 -1.21 -0.05 0.00 -1.18 0.00 0.00 61.69 59.27 1l7j s THR 261 Cb -0.21 -1.42 0.07 0.00 1.34 0.00 0.00 72.50 72.28 1l7j s THR 261 CO 0.04 0.16 0.09 -0.22 -0.54 0.00 0.00 174.62 174.15 1l7j s LEU 262 N -1.24 0.41 0.00 4.79 0.20 -0.55 0.72 118.68 123.01 1l7j s LEU 262 Ca 0.07 -0.73 0.00 0.00 0.69 0.00 0.00 54.13 54.16 1l7j s LEU 262 Cb -0.09 -0.27 0.00 0.00 -0.43 0.00 0.00 46.19 45.40 1l7j s LEU 262 CO 0.02 -0.36 0.00 0.47 -0.29 0.00 0.00 176.35 176.19 1l7j n ASP 263 N 5.26 0.00 0.11 3.68 8.00 -1.26 -2.38 116.55 129.97 1l7j n ASP 263 Ca -0.07 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.53 1l7j n ASP 263 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1l7j n ASP 263 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1l7j h ASP 264 N 0.00 0.00 -3.23 -2.24 3.32 -1.97 -3.46 116.42 108.84 1l7j h ASP 264 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1l7j h ASP 264 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1l7j h ASP 264 CO 0.00 0.10 -0.20 -0.89 -1.72 0.00 0.00 179.24 176.54 1l7j s THR 265 N -3.27 5.16 0.03 0.35 2.01 -1.00 -3.34 115.64 115.58 1l7j s THR 265 Ca -0.00 0.84 -0.01 0.00 0.31 0.00 0.00 61.69 62.83 1l7j s THR 265 Cb 0.09 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 1l7j s THR 265 CO 0.78 0.42 -0.01 -0.94 -0.69 0.00 0.00 174.62 174.18 1l7j s SER 266 N 0.07 0.31 -0.20 3.53 1.04 -0.62 -1.49 113.70 116.34 1l7j s SER 266 Ca 0.23 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 56.01 1l7j s SER 266 Cb -0.15 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.17 1l7j s SER 266 CO 0.10 -0.43 -0.09 -0.63 0.98 0.00 0.00 173.24 173.18 1l7j s ILE 267 N -2.42 1.55 0.09 -1.02 -1.09 0.23 -1.21 121.20 117.33 1l7j s ILE 267 Ca -0.07 -1.00 -0.09 0.00 -2.23 0.00 0.00 60.65 57.26 1l7j s ILE 267 Cb -0.03 -1.68 -0.06 0.00 -1.58 0.00 0.00 42.46 39.12 1l7j s ILE 267 CO -0.04 0.11 0.39 -0.55 -1.23 0.00 0.00 174.94 173.62 1l7j s SER 268 N 1.43 6.60 -0.04 3.58 0.15 0.33 -1.15 113.70 124.60 1l7j s SER 268 Ca -0.02 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.37 1l7j s SER 268 Cb -0.17 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 1l7j s SER 268 CO -0.08 0.15 0.03 -0.69 1.20 0.00 0.00 173.24 173.85 1l7j s VAL 269 N -1.44 4.42 -0.18 4.45 1.01 0.26 -1.49 120.40 127.42 1l7j s VAL 269 Ca 0.34 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1l7j s VAL 269 Cb -0.13 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.36 1l7j s VAL 269 CO 0.19 0.46 0.45 -0.36 0.00 0.00 0.00 175.10 175.84 1l7j s PHE 270 N -1.04 -0.65 0.24 5.22 0.40 -1.05 -0.13 117.98 120.96 1l7j s PHE 270 Ca 0.18 1.39 -0.01 0.00 -0.60 0.00 0.00 56.93 57.89 1l7j s PHE 270 Cb -0.12 0.30 -0.03 0.00 0.51 0.00 0.00 43.02 43.69 1l7j s PHE 270 CO 0.08 -0.36 0.21 -0.08 0.70 0.00 0.00 175.22 175.78 1l7j s THR 271 N 1.33 0.00 -0.11 0.64 -1.32 -1.26 -0.45 115.64 114.46 1l7j s THR 271 Ca -0.09 -1.92 0.18 0.00 -1.21 0.00 0.00 61.69 58.66 1l7j s THR 271 Cb -0.08 -2.48 -0.27 0.00 -1.51 0.00 0.00 72.50 68.17 1l7j s THR 271 CO -0.13 0.00 0.24 -0.67 -2.21 0.00 0.00 174.62 171.85 1l7j n ASP 272 N -0.60 0.43 -4.82 8.08 2.03 -0.62 -2.58 116.55 118.46 1l7j n ASP 272 Ca 0.03 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.03 1l7j n ASP 272 Cb 0.65 1.40 0.07 0.00 -0.72 0.00 0.00 41.12 42.51 1l7j n ASP 272 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1l7j s GLN 273 N -2.88 2.58 0.00 -0.67 -1.52 -1.26 -4.74 119.66 111.17 1l7j s GLN 273 Ca -0.08 0.73 0.25 0.00 -1.95 0.00 0.00 55.36 54.30 1l7j s GLN 273 Cb 0.09 -1.97 0.42 0.00 -0.22 0.00 0.00 33.01 31.33 1l7j s GLN 273 CO 0.79 -1.30 1.35 -0.35 -0.25 0.00 0.00 175.29 175.54 1l7j n PRO 274 N -3.23 0.09 -3.67 2.91 -0.04 -1.19 -4.76 135.00 125.11 1l7j n PRO 274 Ca 0.07 -0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.37 1l7j n PRO 274 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 1l7j n PRO 274 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l7j s SER 275 N -2.95 -0.21 -0.19 3.54 1.04 -0.23 -3.06 113.70 111.63 1l7j s SER 275 Ca 0.12 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.14 1l7j s SER 275 Cb 0.17 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.83 1l7j s SER 275 CO 0.71 -0.88 0.04 -0.63 0.98 0.00 0.00 173.24 173.46 1l7j s ILE 276 N -3.82 0.46 -0.14 -1.02 1.01 -0.59 -1.17 121.20 115.92 1l7j s ILE 276 Ca 0.05 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 1l7j s ILE 276 Cb 0.02 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 1l7j s ILE 276 CO -0.10 -0.22 0.94 -0.69 0.00 0.00 0.00 174.94 174.86 1l7j s VAL 277 N 1.89 4.82 -0.40 2.92 1.01 0.46 -1.40 120.40 129.69 1l7j s VAL 277 Ca -0.01 1.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.78 1l7j s VAL 277 Cb -0.17 -4.24 0.08 0.00 0.00 0.00 0.00 36.38 32.05 1l7j s VAL 277 CO -0.08 -0.00 0.22 -0.63 0.00 0.00 0.00 175.10 174.60 1l7j s ILE 278 N 2.17 3.86 -0.19 2.22 1.01 0.60 -0.41 121.20 130.46 1l7j s ILE 278 Ca 0.44 -1.55 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1l7j s ILE 278 Cb -0.17 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 1l7j s ILE 278 CO 0.14 -0.50 -0.10 0.12 0.00 0.00 0.00 174.94 174.60 1l7j s PHE 279 N 1.34 2.88 -0.93 3.97 5.36 -1.25 -2.85 117.98 126.50 1l7j s PHE 279 Ca 0.03 -1.07 -0.00 0.00 -0.96 0.00 0.00 56.93 54.93 1l7j s PHE 279 Cb -0.23 -2.01 0.33 0.00 -0.34 0.00 0.00 43.02 40.78 1l7j s PHE 279 CO 0.00 -0.55 1.75 0.25 -1.46 0.00 0.00 175.22 175.21 1l7j n THR 280 N 4.51 5.22 -3.06 0.12 -2.24 0.41 -0.22 114.28 119.01 1l7j n THR 280 Ca -0.19 -5.59 -0.02 0.00 -2.27 0.00 0.00 64.05 55.97 1l7j n THR 280 Cb 0.51 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 1l7j n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l7j n ALA 281 N -0.18 -1.12 -1.63 6.98 0.00 -1.17 -3.97 120.51 119.41 1l7j n ALA 281 Ca 0.46 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 1l7j n ALA 281 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 1l7j n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l7j n ASN 282 N 0.46 6.97 -0.04 0.00 4.13 -1.26 -1.01 115.26 124.51 1l7j n ASN 282 Ca -0.02 -2.79 0.13 0.00 1.68 0.00 0.00 54.58 53.58 1l7j n ASN 282 Cb 0.05 -1.55 0.37 0.00 -1.54 0.00 0.00 39.78 37.11 1l7j n ASN 282 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1l7j n PHE 283 N 4.00 0.00 0.00 3.10 3.01 -1.26 -4.97 117.46 121.34 1l7j n PHE 283 Ca 0.65 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.11 1l7j n PHE 283 Cb 0.29 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1l7j n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l7j n GLY 284 N 1.46 2.14 0.86 1.37 0.00 -1.26 -1.46 105.19 108.30 1l7j n GLY 284 Ca 0.07 0.36 0.10 0.00 0.00 0.00 0.00 46.02 46.56 1l7j n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l7j n ASP 285 N 10.36 2.55 -0.13 1.61 8.00 -1.26 -3.68 116.55 134.01 1l7j n ASP 285 Ca 0.00 -1.89 -0.06 0.00 0.71 0.00 0.00 54.79 53.55 1l7j n ASP 285 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1l7j n ASP 285 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1l7j h LEU 286 N 3.15 -0.88 0.37 0.64 6.46 -1.60 -3.46 115.31 119.98 1l7j h LEU 286 Ca 0.00 0.18 -0.41 0.00 -0.12 0.00 0.00 57.88 57.53 1l7j h LEU 286 Cb 0.70 0.44 0.07 0.00 -0.73 0.00 0.00 40.66 41.15 1l7j h LEU 286 CO 0.00 -0.28 -0.63 0.61 -0.62 0.00 0.00 178.44 177.52 1l7j n GLY 287 N -1.41 -0.53 3.48 3.75 0.00 -1.25 -4.93 105.19 104.30 1l7j n GLY 287 Ca 0.02 0.17 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 1l7j n GLY 287 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l7j n THR 288 N -4.64 1.79 -3.21 2.61 -1.04 -1.26 -3.44 114.28 105.09 1l7j n THR 288 Ca -0.07 -0.45 -0.39 0.00 -2.04 0.00 0.00 64.05 61.11 1l7j n THR 288 Cb 0.60 -0.37 -0.06 0.00 -1.82 0.00 0.00 70.33 68.68 1l7j n THR 288 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1l7j s LEU 289 N 1.87 4.40 -0.29 -4.42 1.43 -1.26 -0.36 118.68 120.05 1l7j s LEU 289 Ca 0.65 1.12 -0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1l7j s LEU 289 Cb -0.88 -2.90 0.09 0.00 0.03 0.00 0.00 46.19 42.53 1l7j s LEU 289 CO 0.57 0.08 0.06 -0.31 0.23 0.00 0.00 176.35 176.98 1l7j s TYR 290 N -0.07 2.04 -0.81 0.29 1.51 -1.15 -4.75 117.35 114.40 1l7j s TYR 290 Ca 0.31 -1.82 -0.01 0.00 -1.01 0.00 0.00 57.07 54.54 1l7j s TYR 290 Cb -0.18 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.89 1l7j s TYR 290 CO 0.16 -0.84 0.69 0.72 -1.11 0.00 0.00 175.55 175.17 1l7j n HIS 291 N 4.76 -1.54 -1.29 2.71 8.25 -1.26 -2.52 115.22 124.33 1l7j n HIS 291 Ca -0.04 0.63 -0.11 0.00 -0.26 0.00 0.00 57.72 57.95 1l7j n HIS 291 Cb 0.43 -3.96 -0.05 0.00 1.12 0.00 0.00 29.99 27.53 1l7j n HIS 291 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1l7j n GLU 292 N -3.15 -1.67 -3.97 -0.41 4.07 -1.26 -4.93 120.64 109.31 1l7j n GLU 292 Ca -0.15 0.85 -0.31 0.00 -0.06 0.00 0.00 57.16 57.49 1l7j n GLU 292 Cb 0.60 -5.20 -0.15 0.00 -0.06 0.00 0.00 31.44 26.62 1l7j n GLU 292 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1l7j s LYS 293 N -2.86 1.45 -0.15 5.31 1.02 -1.05 -5.07 119.74 118.39 1l7j s LYS 293 Ca 0.00 -1.59 -0.40 0.00 0.02 0.00 0.00 55.97 53.99 1l7j s LYS 293 Cb 0.00 -2.90 -0.18 0.00 -0.52 0.00 0.00 37.83 34.23 1l7j s LYS 293 CO 0.00 -0.87 1.45 1.17 -0.92 0.00 0.00 175.35 176.18 1l7j n LYS 294 N 4.41 0.69 -2.37 1.68 4.81 -1.26 -2.95 118.16 123.18 1l7j n LYS 294 Ca -0.01 0.25 -0.37 0.00 -0.87 0.00 0.00 58.31 57.31 1l7j n LYS 294 Cb 0.42 -1.85 -0.02 0.00 0.02 0.00 0.00 35.03 33.60 1l7j n LYS 294 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1l7j s GLN 295 N 1.74 3.97 0.24 1.64 0.74 0.52 -3.05 119.66 125.46 1l7j s GLN 295 Ca 0.94 1.69 0.06 0.00 0.05 0.00 0.00 55.36 58.10 1l7j s GLN 295 Cb -1.16 -2.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.40 1l7j s GLN 295 CO 0.61 -0.35 0.28 0.14 -0.55 0.00 0.00 175.29 175.42 1l7j s VAL 296 N -1.56 4.91 0.30 1.34 -7.23 -0.27 -3.96 120.40 113.94 1l7j s VAL 296 Ca 0.60 -1.14 -0.26 0.00 -1.81 0.00 0.00 61.98 59.36 1l7j s VAL 296 Cb -0.27 -3.65 -0.15 0.00 0.56 0.00 0.00 36.38 32.87 1l7j s VAL 296 CO 0.33 -0.32 0.71 1.57 -0.31 0.00 0.00 175.10 177.08 1l7j n HIS 297 N -1.24 0.17 -3.74 2.82 -0.00 -1.24 0.18 115.22 112.17 1l7j n HIS 297 Ca -0.08 0.76 -0.24 0.00 0.46 0.00 0.00 57.72 58.62 1l7j n HIS 297 Cb 0.57 -2.08 0.04 0.00 -0.12 0.00 0.00 29.99 28.40 1l7j n HIS 297 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1l7j n HIS 298 N -0.16 -2.16 0.97 1.57 8.25 -0.18 -4.69 115.22 118.82 1l7j n HIS 298 Ca 0.13 0.89 0.14 0.00 -0.26 0.00 0.00 57.72 58.61 1l7j n HIS 298 Cb 0.32 -4.37 0.56 0.00 1.12 0.00 0.00 29.99 27.62 1l7j n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l7j n GLY 299 N -1.62 -1.49 2.49 -1.41 0.00 0.47 -1.72 105.19 101.90 1l7j n GLY 299 Ca -0.16 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1l7j n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7j n GLY 300 N 1.48 0.53 3.18 -0.02 0.00 -1.26 -4.59 105.19 104.51 1l7j n GLY 300 Ca 0.07 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 1l7j n GLY 300 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l7j s ILE 301 N -2.13 0.01 0.44 -0.61 2.07 -0.99 -3.02 121.20 116.98 1l7j s ILE 301 Ca 0.18 -0.08 0.08 0.00 -1.41 0.00 0.00 60.65 59.42 1l7j s ILE 301 Cb -0.01 -0.43 0.01 0.00 0.13 0.00 0.00 42.46 42.16 1l7j s ILE 301 CO 0.01 -0.04 0.53 0.42 -1.91 0.00 0.00 174.94 173.95 1l7j s THR 302 N -0.06 2.76 -0.40 4.00 -4.23 0.69 -0.34 115.64 118.06 1l7j s THR 302 Ca -0.02 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.47 1l7j s THR 302 Cb -0.03 -2.87 0.32 0.00 1.34 0.00 0.00 72.50 71.26 1l7j s THR 302 CO 0.01 0.00 0.78 0.49 -0.54 0.00 0.00 174.62 175.35 1l7j n PHE 303 N -1.80 -0.80 -2.15 3.99 3.01 -1.25 -3.92 117.46 114.54 1l7j n PHE 303 Ca 0.07 -3.28 -0.42 0.00 1.01 0.00 0.00 57.45 54.83 1l7j n PHE 303 Cb 0.60 0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 40.20 1l7j n PHE 303 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1l7j s GLU 304 N -1.41 3.33 -0.23 -1.08 2.02 0.45 -4.79 118.70 117.00 1l7j s GLU 304 Ca 0.35 1.10 -0.21 0.00 0.02 0.00 0.00 54.97 56.23 1l7j s GLU 304 Cb 0.29 -4.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.35 1l7j s GLU 304 CO -0.09 -1.86 0.64 0.00 0.02 0.00 0.00 175.26 173.97 1l7j n GLN 306 N 5.41 0.00 -3.45 0.00 10.64 -0.31 -4.64 117.38 125.03 1l7j n GLN 306 Ca -0.00 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.79 1l7j n GLN 306 Cb 0.49 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.81 1l7j n GLN 306 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1l7j s VAL 307 N -2.27 5.12 0.52 -0.39 1.01 -1.26 -1.07 120.40 122.06 1l7j s VAL 307 Ca 0.00 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.61 1l7j s VAL 307 Cb 0.00 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 1l7j s VAL 307 CO 0.00 0.48 0.81 -0.24 0.00 0.00 0.00 175.10 176.15 1l7j n SER 308 N 2.62 0.23 -4.81 3.32 2.88 -1.26 -4.92 113.62 111.67 1l7j n SER 308 Ca -0.12 0.86 -0.33 0.00 -1.33 0.00 0.00 58.87 57.95 1l7j n SER 308 Cb 0.52 -1.29 -0.02 0.00 -0.75 0.00 0.00 64.21 62.67 1l7j n SER 308 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1l7j s PRO 309 N -2.24 3.71 0.00 -1.46 0.02 -1.26 -3.82 135.00 129.95 1l7j s PRO 309 Ca 0.69 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1l7j s PRO 309 Cb -0.48 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 31.95 1l7j s PRO 309 CO 0.53 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 1l7j n GLY 310 N -0.93 1.52 0.10 0.52 0.00 -1.26 -4.97 105.19 100.17 1l7j n GLY 310 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1l7j n GLY 310 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l7j n SER 311 N 0.00 0.09 0.24 1.61 7.64 -1.25 0.26 113.62 122.21 1l7j n SER 311 Ca 0.00 0.51 0.07 0.00 1.01 0.00 0.00 58.87 60.47 1l7j n SER 311 Cb 0.00 -0.24 0.58 0.00 -1.01 0.00 0.00 64.21 63.53 1l7j n SER 311 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1l7j h GLU 312 N 0.00 0.00 0.00 1.43 9.09 -1.93 -2.13 114.58 121.04 1l7j h GLU 312 Ca 0.25 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.36 1l7j h GLU 312 Cb 0.66 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.70 1l7j h GLU 312 CO -0.24 0.12 -2.15 1.04 0.05 0.00 0.00 179.01 177.82 1l7j n GLN 313 N -4.29 1.23 -3.50 1.06 3.00 0.72 -4.76 117.38 110.84 1l7j n GLN 313 Ca -0.03 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.69 1l7j n GLN 313 Cb 0.20 -1.43 -0.10 0.00 0.00 0.00 0.00 30.24 28.91 1l7j n GLN 313 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1l7j n ILE 314 N -2.62 0.12 0.32 5.09 5.41 -0.48 -4.94 119.36 122.26 1l7j n ILE 314 Ca -0.27 -4.16 0.11 0.00 1.00 0.00 0.00 62.75 59.43 1l7j n ILE 314 Cb 1.04 -1.91 0.58 0.00 -0.71 0.00 0.00 39.64 38.64 1l7j n ILE 314 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1l7j h PRO 315 N 5.09 0.00 0.00 0.38 0.13 -1.65 1.17 132.00 137.12 1l7j h PRO 315 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1l7j h PRO 315 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1l7j h PRO 315 CO 0.54 0.00 -0.06 1.49 -0.23 0.00 0.00 178.00 179.74 1l7j h GLU 316 N 0.00 0.00 -0.90 0.86 4.81 -1.92 -0.74 114.58 116.69 1l7j h GLU 316 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l7j h GLU 316 Cb 0.99 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1l7j h GLU 316 CO 0.00 0.06 0.57 -0.07 -0.73 0.00 0.00 179.01 178.84 1l7j h LEU 317 N 0.00 1.07 0.00 1.64 3.38 0.11 -3.49 115.31 118.02 1l7j h LEU 317 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1l7j h LEU 317 Cb 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1l7j h LEU 317 CO 0.01 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.95 1l7j n GLY 318 N -1.27 0.34 2.92 0.83 0.00 -0.29 -4.75 105.19 102.98 1l7j n GLY 318 Ca 0.10 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1l7j n GLY 318 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l7j s ASP 319 N -1.94 4.16 0.00 1.61 3.68 -1.26 -4.77 116.67 118.15 1l7j s ASP 319 Ca 0.00 -1.56 0.24 0.00 2.13 0.00 0.00 52.55 53.36 1l7j s ASP 319 Cb 0.00 -1.24 1.26 0.00 -1.45 0.00 0.00 42.92 41.49 1l7j s ASP 319 CO 0.00 -0.31 1.78 -0.38 0.13 0.00 0.00 175.17 176.39 1l7j n ILE 320 N 4.59 0.19 -0.95 4.11 5.41 -1.26 -4.91 119.36 126.53 1l7j n ILE 320 Ca -0.05 0.05 -0.32 0.00 1.00 0.00 0.00 62.75 63.42 1l7j n ILE 320 Cb 0.43 -0.66 0.14 0.00 -0.71 0.00 0.00 39.64 38.84 1l7j n ILE 320 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1l7j s SER 321 N -2.40 3.34 -0.25 4.38 1.04 -1.26 -0.53 113.70 118.02 1l7j s SER 321 Ca 0.26 2.28 -0.03 0.00 0.48 0.00 0.00 55.95 58.94 1l7j s SER 321 Cb 0.16 -2.58 0.08 0.00 0.10 0.00 0.00 66.02 63.79 1l7j s SER 321 CO 0.33 -2.83 0.09 -0.22 0.98 0.00 0.00 173.24 171.59 1l7j s LEU 322 N -6.08 1.25 0.49 2.42 2.96 0.29 -4.62 118.68 115.38 1l7j s LEU 322 Ca 0.70 -1.18 -0.23 0.00 -0.22 0.00 0.00 54.13 53.20 1l7j s LEU 322 Cb -0.26 -0.58 -0.06 0.00 0.50 0.00 0.00 46.19 45.79 1l7j s LEU 322 CO 0.54 -0.38 1.29 -0.54 -1.32 0.00 0.00 176.35 175.93 1l7j s LYS 323 N 1.88 3.51 0.40 1.98 1.02 -1.26 0.49 119.74 127.76 1l7j s LYS 323 Ca 0.05 2.07 -0.27 0.00 0.02 0.00 0.00 55.97 57.85 1l7j s LYS 323 Cb -0.17 -2.40 -0.10 0.00 -0.52 0.00 0.00 37.83 34.64 1l7j s LYS 323 CO -0.21 -0.84 1.42 0.00 -0.92 0.00 0.00 175.35 174.79 1l7j s ALA 324 N -1.38 3.40 0.00 5.17 0.00 -1.26 -1.64 121.76 126.06 1l7j s ALA 324 Ca 0.66 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.07 1l7j s ALA 324 Cb -0.36 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1l7j s ALA 324 CO 0.44 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1l7j n GLY 325 N 0.57 2.73 3.76 0.00 0.00 0.26 -4.94 105.19 107.57 1l7j n GLY 325 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1l7j n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l7j s GLU 326 N 0.00 4.48 -0.48 1.61 2.02 -0.65 -4.84 118.70 120.85 1l7j s GLU 326 Ca 0.00 1.81 -0.19 0.00 0.02 0.00 0.00 54.97 56.60 1l7j s GLU 326 Cb 0.00 -3.03 0.04 0.00 0.10 0.00 0.00 34.13 31.24 1l7j s GLU 326 CO 0.00 0.07 0.62 0.21 0.02 0.00 0.00 175.26 176.18 1l7j s LYS 327 N -1.72 3.17 0.42 1.61 2.20 -1.26 -4.38 119.74 119.78 1l7j s LYS 327 Ca 0.48 -0.71 -0.24 0.00 -0.36 0.00 0.00 55.97 55.13 1l7j s LYS 327 Cb -0.31 -4.04 -0.08 0.00 -1.51 0.00 0.00 37.83 31.89 1l7j s LYS 327 CO 0.40 -1.13 1.16 -0.47 -0.36 0.00 0.00 175.35 174.95 1l7j s TYR 328 N 2.67 3.01 -0.15 4.03 5.04 0.75 -4.85 117.35 127.84 1l7j s TYR 328 Ca 0.17 1.55 -0.13 0.00 -2.44 0.00 0.00 57.07 56.22 1l7j s TYR 328 Cb -0.17 -3.38 0.04 0.00 0.35 0.00 0.00 41.96 38.80 1l7j s TYR 328 CO 0.14 -1.36 0.40 -0.65 -1.34 0.00 0.00 175.55 172.74 1l7j s GLN 329 N -2.45 0.45 0.00 4.97 -0.21 -1.26 -1.82 119.66 119.34 1l7j s GLN 329 Ca 0.59 0.61 -0.06 0.00 0.02 0.00 0.00 55.36 56.52 1l7j s GLN 329 Cb -0.30 0.17 -0.00 0.00 1.00 0.00 0.00 33.01 33.88 1l7j s GLN 329 CO 0.37 -0.08 0.11 0.00 -2.12 0.00 0.00 175.29 173.56 1l7j s ALA 330 N 0.48 -0.24 -0.04 6.09 0.00 -0.38 -4.93 121.76 122.73 1l7j s ALA 330 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1l7j s ALA 330 Cb -0.04 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.21 1l7j s ALA 330 CO -0.02 -0.19 0.08 0.99 0.00 0.00 0.00 175.76 176.62 1l7j s THR 331 N -1.32 -0.10 0.03 0.00 2.01 -1.26 0.13 115.64 115.13 1l7j s THR 331 Ca -0.14 0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.19 1l7j s THR 331 Cb -0.08 -0.16 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 1l7j s THR 331 CO 0.01 0.12 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.03 1l7j s THR 332 N 1.56 1.13 -0.02 -0.82 2.01 -0.69 -1.58 115.64 117.22 1l7j s THR 332 Ca -0.04 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.06 1l7j s THR 332 Cb -0.12 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.40 1l7j s THR 332 CO -0.04 0.09 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.32 1l7j s ILE 333 N -0.72 0.31 -0.33 1.82 1.09 0.40 -0.50 121.20 123.27 1l7j s ILE 333 Ca 0.03 -0.06 0.01 0.00 -1.10 0.00 0.00 60.65 59.53 1l7j s ILE 333 Cb -0.07 -0.34 0.08 0.00 -1.06 0.00 0.00 42.46 41.07 1l7j s ILE 333 CO 0.01 0.14 0.05 -0.31 -0.10 0.00 0.00 174.94 174.73 1l7j s TYR 334 N 0.59 3.50 -0.23 3.97 1.51 0.49 -2.52 117.35 124.66 1l7j s TYR 334 Ca -0.06 -2.43 -0.02 0.00 -1.01 0.00 0.00 57.07 53.54 1l7j s TYR 334 Cb -0.10 -2.61 0.01 0.00 -0.11 0.00 0.00 41.96 39.16 1l7j s TYR 334 CO -0.01 -0.90 -0.07 -1.54 -1.11 0.00 0.00 175.55 171.92 1l7j s SER 335 N 1.27 4.19 0.01 2.29 1.04 -0.56 0.12 113.70 122.06 1l7j s SER 335 Ca 0.02 -0.68 -0.23 0.00 0.48 0.00 0.00 55.95 55.54 1l7j s SER 335 Cb -0.20 -1.67 -0.05 0.00 0.10 0.00 0.00 66.02 64.19 1l7j s SER 335 CO -0.05 -0.08 0.70 -0.22 0.98 0.00 0.00 173.24 174.57 1l7j s LEU 336 N 1.38 4.42 0.08 2.42 2.96 -0.94 0.12 118.68 129.13 1l7j s LEU 336 Ca 0.03 1.31 0.06 0.00 -0.22 0.00 0.00 54.13 55.31 1l7j s LEU 336 Cb -0.15 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 1l7j s LEU 336 CO -0.05 0.03 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.85 1l7j s HIS 337 N 0.00 1.40 -0.36 5.38 3.76 -0.35 -4.72 115.29 120.40 1l7j s HIS 337 Ca 0.36 -0.46 0.13 0.00 -0.15 0.00 0.00 55.06 54.94 1l7j s HIS 337 Cb -0.19 -0.77 0.38 0.00 1.11 0.00 0.00 32.58 33.10 1l7j s HIS 337 CO 0.20 0.11 0.83 2.41 -0.85 0.00 0.00 174.74 177.44 1l7j n THR 338 N 1.16 0.17 0.99 1.30 -1.04 -1.26 -1.59 114.28 114.00 1l7j n THR 338 Ca -0.20 -3.92 0.12 0.00 -2.04 0.00 0.00 64.05 58.01 1l7j n THR 338 Cb 0.54 0.13 0.10 0.00 -1.82 0.00 0.00 70.33 69.28 1l7j n THR 338 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72