#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fq6 s GLY 1 N 0.00 1.64 -0.30 -0.02 0.00 -1.25 -4.75 107.32 102.64 1fq6 s GLY 1 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.71 1fq6 s GLY 1 CO 0.00 0.39 0.03 0.30 0.00 0.00 0.00 173.10 173.82 1fq6 s HIS 2 N -3.02 2.73 -0.07 1.90 0.09 -0.90 -4.94 115.29 111.07 1fq6 s HIS 2 Ca 0.61 -2.24 -0.14 0.00 -0.00 0.00 0.00 55.06 53.30 1fq6 s HIS 2 Cb -0.16 -2.15 -0.05 0.00 -0.00 0.00 0.00 32.58 30.22 1fq6 s HIS 2 CO 0.56 -0.88 0.34 -0.51 -0.00 0.00 0.00 174.74 174.25 1fq6 s ASP 3 N 1.27 6.63 -0.07 1.40 1.01 -1.26 0.15 116.67 125.80 1fq6 s ASP 3 Ca 0.05 0.75 0.02 0.00 0.71 0.00 0.00 52.55 54.09 1fq6 s ASP 3 Cb -0.18 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.55 1fq6 s ASP 3 CO -0.13 0.25 -0.13 0.68 0.21 0.00 0.00 175.17 176.06 1fq6 s VAL 4 N -0.52 1.22 0.23 -1.27 -7.23 -0.75 -4.69 120.40 107.38 1fq6 s VAL 4 Ca 0.21 -0.51 -0.21 0.00 -1.81 0.00 0.00 61.98 59.66 1fq6 s VAL 4 Cb -0.15 -1.11 -0.08 0.00 0.56 0.00 0.00 36.38 35.60 1fq6 s VAL 4 CO 0.09 0.38 0.75 -2.16 -0.31 0.00 0.00 175.10 173.84 1fq6 s PRO 5 N 0.75 4.30 -0.14 4.82 0.04 -1.26 -0.74 135.00 142.76 1fq6 s PRO 5 Ca -0.13 0.93 -0.07 0.00 0.04 0.00 0.00 61.00 61.78 1fq6 s PRO 5 Cb -0.16 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 1fq6 s PRO 5 CO 0.03 0.39 0.09 -0.51 0.04 0.00 0.00 177.00 177.05 1fq6 s LEU 6 N -1.93 4.08 -0.11 -3.56 1.43 0.76 -4.64 118.68 114.71 1fq6 s LEU 6 Ca 0.43 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.65 1fq6 s LEU 6 Cb -0.17 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1fq6 s LEU 6 CO 0.21 0.32 0.42 -0.89 0.23 0.00 0.00 176.35 176.65 1fq6 s THR 7 N -0.49 5.19 -0.16 5.49 2.01 -0.21 -2.58 115.64 124.89 1fq6 s THR 7 Ca 0.11 0.84 -0.05 0.00 0.31 0.00 0.00 61.69 62.90 1fq6 s THR 7 Cb -0.12 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1fq6 s THR 7 CO 0.02 0.38 0.02 0.21 -0.69 0.00 0.00 174.62 174.56 1fq6 s ASN 8 N 0.34 5.29 -0.65 3.53 3.84 -1.26 -1.49 114.94 124.54 1fq6 s ASN 8 Ca 0.23 0.02 -0.00 0.00 0.21 0.00 0.00 52.86 53.33 1fq6 s ASN 8 Cb -0.15 -1.83 0.16 0.00 -0.55 0.00 0.00 41.25 38.88 1fq6 s ASN 8 CO 0.09 0.21 0.46 -0.47 -2.79 0.00 0.00 177.10 174.60 1fq6 s TYR 9 N 0.15 3.44 -1.18 0.43 5.04 0.82 -4.73 117.35 121.32 1fq6 s TYR 9 Ca 0.02 -2.95 -0.03 0.00 -2.44 0.00 0.00 57.07 51.67 1fq6 s TYR 9 Cb -0.13 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.12 1fq6 s TYR 9 CO 0.01 -0.77 0.44 1.28 -1.34 0.00 0.00 175.55 175.18 1fq6 n LEU 10 N 3.05 -2.38 -1.96 6.97 4.32 -1.26 -2.29 117.00 123.44 1fq6 n LEU 10 Ca 0.11 -0.21 -0.15 0.00 -0.02 0.00 0.00 56.01 55.74 1fq6 n LEU 10 Cb 0.36 -2.36 -0.03 0.00 -1.62 0.00 0.00 43.42 39.76 1fq6 n LEU 10 CO 0.33 0.16 -0.17 0.59 -1.22 0.00 0.00 177.39 177.09 1fq6 n ASN 11 N -1.43 -4.26 -0.03 -1.43 3.02 -1.26 -4.78 115.26 105.08 1fq6 n ASN 11 Ca -0.09 0.24 -0.04 0.00 -0.03 0.00 0.00 54.58 54.66 1fq6 n ASN 11 Cb 0.59 -3.73 -0.04 0.00 -0.61 0.00 0.00 39.78 35.99 1fq6 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fq6 n ALA 12 N -0.82 1.85 -3.13 5.41 0.00 -0.97 -4.91 120.51 117.94 1fq6 n ALA 12 Ca -0.17 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1fq6 n ALA 12 Cb 0.57 0.23 -0.15 0.00 0.00 0.00 0.00 19.45 20.10 1fq6 n ALA 12 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fq6 s GLN 13 N -2.14 0.57 -0.20 0.00 -0.21 -1.22 -4.43 119.66 112.04 1fq6 s GLN 13 Ca -0.06 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.18 1fq6 s GLN 13 Cb 0.02 -0.59 0.03 0.00 1.00 0.00 0.00 33.01 33.48 1fq6 s GLN 13 CO 0.20 0.03 -0.16 0.71 -2.12 0.00 0.00 175.29 173.96 1fq6 s TYR 14 N 0.32 2.73 0.11 0.91 1.51 -1.26 -0.12 117.35 121.54 1fq6 s TYR 14 Ca -0.04 -1.72 0.01 0.00 -1.01 0.00 0.00 57.07 54.32 1fq6 s TYR 14 Cb -0.08 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1fq6 s TYR 14 CO -0.00 -0.79 -0.03 1.52 -1.11 0.00 0.00 175.55 175.13 1fq6 s TYR 15 N 1.30 0.92 0.27 2.71 -0.85 -0.55 -3.98 117.35 117.17 1fq6 s TYR 15 Ca 0.01 -0.99 0.02 0.00 -0.52 0.00 0.00 57.07 55.59 1fq6 s TYR 15 Cb -0.15 -0.54 -0.01 0.00 0.38 0.00 0.00 41.96 41.64 1fq6 s TYR 15 CO -0.10 -0.23 0.09 -2.37 -1.52 0.00 0.00 175.55 171.41 1fq6 n THR 16 N -0.08 0.00 -3.83 -3.49 5.66 -0.53 -1.04 114.28 110.98 1fq6 n THR 16 Ca -0.10 -1.55 -0.36 0.00 -3.05 0.00 0.00 64.05 58.99 1fq6 n THR 16 Cb 0.62 0.53 -0.13 0.00 -1.55 0.00 0.00 70.33 69.80 1fq6 n THR 16 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1fq6 s ASP 17 N -2.64 4.86 0.37 1.09 1.01 -1.26 -1.20 116.67 118.90 1fq6 s ASP 17 Ca 0.12 -0.77 0.08 0.00 0.71 0.00 0.00 52.55 52.69 1fq6 s ASP 17 Cb 0.01 -1.81 -0.06 0.00 1.01 0.00 0.00 42.92 42.07 1fq6 s ASP 17 CO 0.09 -0.17 0.08 0.27 0.21 0.00 0.00 175.17 175.65 1fq6 s ILE 18 N 1.44 2.45 0.17 0.77 -5.25 -0.42 -4.14 121.20 116.22 1fq6 s ILE 18 Ca 0.02 -1.86 0.11 0.00 -0.99 0.00 0.00 60.65 57.93 1fq6 s ILE 18 Cb -0.17 -2.91 -0.04 0.00 2.95 0.00 0.00 42.46 42.29 1fq6 s ILE 18 CO 0.00 -0.10 -0.25 0.42 -1.79 0.00 0.00 174.94 173.22 1fq6 s THR 19 N -2.57 2.30 -0.04 8.37 -4.23 -0.23 -2.07 115.64 117.17 1fq6 s THR 19 Ca 0.37 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1fq6 s THR 19 Cb 0.03 -2.07 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1fq6 s THR 19 CO 0.20 -0.04 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.41 1fq6 s LEU 20 N -2.44 1.50 0.00 4.79 1.02 0.39 -2.02 118.68 121.92 1fq6 s LEU 20 Ca 0.18 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 54.15 1fq6 s LEU 20 Cb -0.09 -0.55 0.00 0.00 0.02 0.00 0.00 46.19 45.57 1fq6 s LEU 20 CO 0.08 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.05 1fq6 n GLY 21 N 3.83 -0.53 2.80 -3.19 0.00 -0.99 -0.23 105.19 106.88 1fq6 n GLY 21 Ca -0.24 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 1fq6 n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq6 s THR 22 N -2.17 0.72 0.95 2.61 2.01 -1.26 -1.73 115.64 116.77 1fq6 s THR 22 Ca 0.00 -0.50 -0.10 0.00 0.31 0.00 0.00 61.69 61.39 1fq6 s THR 22 Cb 0.00 -1.06 0.17 0.00 0.01 0.00 0.00 72.50 71.61 1fq6 s THR 22 CO 0.00 -0.03 1.13 -2.16 -0.69 0.00 0.00 174.62 172.87 1fq6 s PRO 23 N 1.79 0.71 0.13 4.92 0.04 -1.26 0.79 135.00 142.11 1fq6 s PRO 23 Ca 0.00 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1fq6 s PRO 23 Cb -0.16 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 1fq6 s PRO 23 CO -0.07 -2.82 1.24 -1.25 0.04 0.00 0.00 177.00 174.14 1fq6 s PRO 24 N -4.61 4.43 -0.18 0.56 0.04 -0.70 -4.88 135.00 129.65 1fq6 s PRO 24 Ca 0.67 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 63.55 1fq6 s PRO 24 Cb -0.23 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1fq6 s PRO 24 CO 0.59 -0.23 -0.00 -0.65 0.04 0.00 0.00 177.00 176.74 1fq6 s GLN 25 N 0.51 3.70 0.05 4.56 -0.21 0.68 -4.88 119.66 124.07 1fq6 s GLN 25 Ca 0.58 -0.49 -0.24 0.00 0.02 0.00 0.00 55.36 55.22 1fq6 s GLN 25 Cb -0.33 -3.04 -0.06 0.00 1.00 0.00 0.00 33.01 30.59 1fq6 s GLN 25 CO 0.33 0.14 0.74 1.21 -2.12 0.00 0.00 175.29 175.58 1fq6 s ASN 26 N 0.66 7.19 0.03 5.90 3.04 -1.26 -0.46 114.94 130.04 1fq6 s ASN 26 Ca -0.00 1.42 -0.01 0.00 0.04 0.00 0.00 52.86 54.30 1fq6 s ASN 26 Cb -0.14 -2.45 -0.03 0.00 -1.54 0.00 0.00 41.25 37.09 1fq6 s ASN 26 CO 0.02 0.05 -0.02 -0.36 -3.04 0.00 0.00 177.10 173.76 1fq6 s PHE 27 N -0.21 0.36 -0.26 0.43 0.40 -0.88 -4.93 117.98 112.90 1fq6 s PHE 27 Ca 0.37 -0.75 -0.09 0.00 -0.60 0.00 0.00 56.93 55.86 1fq6 s PHE 27 Cb -0.20 -0.27 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 1fq6 s PHE 27 CO 0.22 -0.29 0.12 0.15 0.70 0.00 0.00 175.22 176.12 1fq6 s LYS 28 N -2.59 3.77 0.19 0.44 1.02 -1.26 -1.30 119.74 120.01 1fq6 s LYS 28 Ca -0.05 -0.42 0.09 0.00 0.02 0.00 0.00 55.97 55.61 1fq6 s LYS 28 Cb -0.02 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1fq6 s LYS 28 CO -0.05 -0.19 -0.18 0.14 -0.92 0.00 0.00 175.35 174.15 1fq6 s VAL 29 N 1.67 1.94 0.01 3.17 -7.23 -0.34 0.40 120.40 120.02 1fq6 s VAL 29 Ca 0.07 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.97 1fq6 s VAL 29 Cb -0.15 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1fq6 s VAL 29 CO 0.07 -0.35 0.66 -0.63 -0.31 0.00 0.00 175.10 174.53 1fq6 s ILE 30 N -2.23 4.86 -0.58 -0.62 1.01 0.34 -1.45 121.20 122.54 1fq6 s ILE 30 Ca 0.19 1.39 -0.18 0.00 0.00 0.00 0.00 60.65 62.05 1fq6 s ILE 30 Cb -0.05 -4.00 0.12 0.00 0.01 0.00 0.00 42.46 38.54 1fq6 s ILE 30 CO 0.08 0.39 0.62 -0.76 0.00 0.00 0.00 174.94 175.27 1fq6 s LEU 31 N -0.07 5.73 -0.53 2.97 1.43 -1.26 -1.42 118.68 125.54 1fq6 s LEU 31 Ca 0.34 -1.60 -0.21 0.00 -1.03 0.00 0.00 54.13 51.63 1fq6 s LEU 31 Cb -0.19 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.82 1fq6 s LEU 31 CO 0.19 -1.01 0.75 -0.62 0.23 0.00 0.00 176.35 175.89 1fq6 s ASP 32 N 3.61 6.26 0.00 2.29 2.15 -1.08 -4.50 116.67 125.40 1fq6 s ASP 32 Ca 0.08 -0.76 0.19 0.00 0.43 0.00 0.00 52.55 52.49 1fq6 s ASP 32 Cb -0.26 -2.34 1.11 0.00 -0.30 0.00 0.00 42.92 41.12 1fq6 s ASP 32 CO 0.05 -1.04 1.72 0.35 -0.17 0.00 0.00 175.17 176.07 1fq6 n THR 33 N 5.82 0.00 -0.08 1.71 -2.24 -1.26 -0.25 114.28 117.98 1fq6 n THR 33 Ca -0.04 -0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.81 1fq6 n THR 33 Cb 0.46 -0.28 0.18 0.00 -2.10 0.00 0.00 70.33 68.58 1fq6 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq6 n GLY 34 N 0.80 2.22 3.34 3.38 0.00 -1.26 -3.89 105.19 109.77 1fq6 n GLY 34 Ca 0.14 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1fq6 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fq6 s SER 35 N -1.04 1.75 0.00 1.61 0.15 -1.18 -4.94 113.70 110.05 1fq6 s SER 35 Ca 0.28 -1.28 0.00 0.00 0.70 0.00 0.00 55.95 55.66 1fq6 s SER 35 Cb 0.15 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1fq6 s SER 35 CO 0.20 -0.58 0.36 -1.20 1.20 0.00 0.00 173.24 173.23 1fq6 n SER 36 N -0.46 0.09 -4.71 5.45 7.64 -1.26 0.55 113.62 120.93 1fq6 n SER 36 Ca -0.04 -1.04 -0.23 0.00 1.01 0.00 0.00 58.87 58.57 1fq6 n SER 36 Cb 0.65 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.78 1fq6 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1fq6 s ASN 37 N -0.04 4.92 0.10 6.43 0.02 -1.26 -4.41 114.94 120.70 1fq6 s ASN 37 Ca 0.00 -0.46 0.08 0.00 -1.02 0.00 0.00 52.86 51.45 1fq6 s ASN 37 Cb 0.00 -1.07 -0.04 0.00 0.02 0.00 0.00 41.25 40.16 1fq6 s ASN 37 CO 0.00 0.01 -0.13 -0.22 0.02 0.00 0.00 177.10 176.78 1fq6 s LEU 38 N -3.57 2.92 -0.14 0.60 2.96 -1.26 -0.84 118.68 119.35 1fq6 s LEU 38 Ca 0.31 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 1fq6 s LEU 38 Cb -0.07 -1.73 0.12 0.00 0.50 0.00 0.00 46.19 45.01 1fq6 s LEU 38 CO 0.21 0.19 0.96 -1.66 -1.32 0.00 0.00 176.35 174.73 1fq6 s TRP 39 N -1.17 -0.39 0.06 5.38 1.48 -0.07 -2.70 118.94 121.52 1fq6 s TRP 39 Ca 0.20 0.63 -0.03 0.00 -1.06 0.00 0.00 56.10 55.84 1fq6 s TRP 39 Cb -0.11 0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 32.63 1fq6 s TRP 39 CO 0.12 -0.38 0.02 0.14 -4.06 0.00 0.00 176.95 172.79 1fq6 s VAL 40 N -1.31 0.19 0.48 -0.66 -7.23 -1.14 -2.85 120.40 107.87 1fq6 s VAL 40 Ca -0.02 -1.59 -0.22 0.00 -1.81 0.00 0.00 61.98 58.34 1fq6 s VAL 40 Cb -0.00 -1.38 -0.07 0.00 0.56 0.00 0.00 36.38 35.49 1fq6 s VAL 40 CO 0.01 -0.88 1.17 -2.16 -0.31 0.00 0.00 175.10 172.93 1fq6 s PRO 41 N -3.69 3.66 0.52 4.82 0.04 -1.26 0.21 135.00 139.30 1fq6 s PRO 41 Ca 0.05 1.77 -0.00 0.00 0.04 0.00 0.00 61.00 62.85 1fq6 s PRO 41 Cb 0.06 -2.33 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1fq6 s PRO 41 CO -0.09 -0.63 0.75 0.45 0.04 0.00 0.00 177.00 177.51 1fq6 s SER 42 N -1.41 5.53 0.00 6.66 0.15 0.97 -0.55 113.70 125.05 1fq6 s SER 42 Ca 0.65 0.21 0.30 0.00 0.70 0.00 0.00 55.95 57.81 1fq6 s SER 42 Cb -0.28 -1.25 1.46 0.00 -1.71 0.00 0.00 66.02 64.24 1fq6 s SER 42 CO 0.34 -0.96 2.00 -0.46 1.20 0.00 0.00 173.24 175.36 1fq6 n ASN 43 N -2.27 0.25 -1.00 5.45 0.23 -1.09 -2.93 115.26 113.90 1fq6 n ASN 43 Ca 0.05 -0.54 0.07 0.00 -0.53 0.00 0.00 54.58 53.63 1fq6 n ASN 43 Cb 0.59 -0.13 0.23 0.00 -2.08 0.00 0.00 39.78 38.38 1fq6 n ASN 43 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1fq6 n GLU 44 N -1.04 2.39 -4.03 -3.83 1.02 -1.26 -4.92 120.64 108.97 1fq6 n GLU 44 Ca 0.16 -1.85 -0.35 0.00 -0.02 0.00 0.00 57.16 55.11 1fq6 n GLU 44 Cb 0.23 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.04 1fq6 n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fq6 n GLY 46 N 4.32 2.69 3.76 0.00 0.00 -1.26 -4.56 105.19 110.14 1fq6 n GLY 46 Ca -0.17 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 1fq6 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fq6 s SER 47 N -0.92 3.21 0.18 1.61 0.01 -1.26 -4.82 113.70 111.71 1fq6 s SER 47 Ca 0.52 0.99 -0.04 0.00 1.31 0.00 0.00 55.95 58.73 1fq6 s SER 47 Cb 0.32 -1.57 0.06 0.00 0.21 0.00 0.00 66.02 65.05 1fq6 s SER 47 CO 0.27 -2.74 1.46 0.25 0.41 0.00 0.00 173.24 172.89 1fq6 h LEU 48 N -1.63 0.63 -1.07 2.44 5.85 -1.89 -0.57 115.31 119.08 1fq6 h LEU 48 Ca -0.51 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 57.85 1fq6 h LEU 48 Cb 1.33 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1fq6 h LEU 48 CO 0.60 1.10 0.57 0.00 -0.34 0.00 0.00 178.44 180.37 1fq6 h ALA 49 N 0.91 1.31 -0.26 1.25 0.00 -1.83 -1.87 119.26 118.78 1fq6 h ALA 49 Ca -0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1fq6 h ALA 49 Cb 1.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1fq6 h ALA 49 CO 0.12 0.62 -0.41 0.00 0.00 0.00 0.00 179.25 179.57 1fq6 h PHE 51 N 0.51 1.03 0.00 0.00 3.04 -0.34 -3.14 116.94 118.05 1fq6 h PHE 51 Ca 0.04 -0.18 0.00 0.00 3.98 0.00 0.00 57.97 61.81 1fq6 h PHE 51 Cb 0.92 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.16 1fq6 h PHE 51 CO 0.04 0.95 0.00 1.28 -2.02 0.00 0.00 178.31 178.56 1fq6 n LEU 52 N -4.27 0.40 -4.74 0.59 4.77 -0.80 -4.88 117.00 108.06 1fq6 n LEU 52 Ca 0.02 0.56 -0.31 0.00 -0.03 0.00 0.00 56.01 56.25 1fq6 n LEU 52 Cb 0.33 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1fq6 n LEU 52 CO 0.43 -0.25 -0.23 -1.00 -1.33 0.00 0.00 177.39 175.01 1fq6 s HIS 53 N -3.11 2.03 0.66 -1.77 3.76 -1.14 -5.11 115.29 110.60 1fq6 s HIS 53 Ca 0.09 -0.86 -0.17 0.00 -0.15 0.00 0.00 55.06 53.97 1fq6 s HIS 53 Cb 0.13 -1.70 -0.00 0.00 1.11 0.00 0.00 32.58 32.12 1fq6 s HIS 53 CO 0.46 0.21 1.18 -1.12 -0.85 0.00 0.00 174.74 174.61 1fq6 s SER 54 N -3.88 4.84 0.02 1.40 0.01 -1.26 -4.94 113.70 109.88 1fq6 s SER 54 Ca 0.17 2.28 0.03 0.00 1.31 0.00 0.00 55.95 59.74 1fq6 s SER 54 Cb 0.03 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1fq6 s SER 54 CO 0.09 -1.83 -0.11 -0.54 0.41 0.00 0.00 173.24 171.27 1fq6 s LYS 55 N -3.71 0.76 -0.13 12.44 1.02 -1.26 -4.27 119.74 124.59 1fq6 s LYS 55 Ca 0.74 -0.56 -0.21 0.00 0.02 0.00 0.00 55.97 55.96 1fq6 s LYS 55 Cb -0.27 -0.72 -0.03 0.00 -0.52 0.00 0.00 37.83 36.29 1fq6 s LYS 55 CO 0.39 0.18 0.61 -0.47 -0.92 0.00 0.00 175.35 175.14 1fq6 s TYR 56 N -0.66 3.48 -0.33 3.18 6.14 0.29 -4.79 117.35 124.66 1fq6 s TYR 56 Ca 0.00 1.02 -0.08 0.00 0.64 0.00 0.00 57.07 58.66 1fq6 s TYR 56 Cb -0.06 -2.73 0.03 0.00 0.42 0.00 0.00 41.96 39.62 1fq6 s TYR 56 CO 0.00 0.01 0.12 0.34 0.64 0.00 0.00 175.55 176.67 1fq6 s ASP 57 N 0.90 5.36 0.06 4.32 -1.08 -1.26 -2.68 116.67 122.29 1fq6 s ASP 57 Ca 0.31 -0.95 -0.16 0.00 -0.52 0.00 0.00 52.55 51.23 1fq6 s ASP 57 Cb -0.16 -1.91 -0.18 0.00 -1.46 0.00 0.00 42.92 39.20 1fq6 s ASP 57 CO 0.13 -0.29 1.24 1.12 0.52 0.00 0.00 175.17 177.88 1fq6 h HIS 58 N 8.28 0.83 0.00 -5.34 -0.00 -1.97 -3.16 115.15 113.78 1fq6 h HIS 58 Ca -0.27 -0.38 0.00 0.00 -0.00 0.00 0.00 60.37 59.73 1fq6 h HIS 58 Cb 1.10 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1fq6 h HIS 58 CO 0.60 1.18 0.11 -0.85 -0.00 0.00 0.00 177.93 178.97 1fq6 n GLU 59 N -4.12 0.00 -0.52 5.12 0.28 -1.26 -0.16 120.64 119.98 1fq6 n GLU 59 Ca -0.08 0.26 0.08 0.00 -0.16 0.00 0.00 57.16 57.26 1fq6 n GLU 59 Cb 0.67 -1.61 0.29 0.00 1.43 0.00 0.00 31.44 32.21 1fq6 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1fq6 n ALA 60 N -1.23 3.13 -3.16 -1.84 0.00 -1.19 -4.97 120.51 111.25 1fq6 n ALA 60 Ca 0.00 -2.18 -0.30 0.00 0.00 0.00 0.00 53.44 50.97 1fq6 n ALA 60 Cb 0.11 -0.79 -0.17 0.00 0.00 0.00 0.00 19.45 18.61 1fq6 n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1fq6 s SER 61 N -1.66 2.68 0.37 0.00 0.15 0.78 -4.20 113.70 111.82 1fq6 s SER 61 Ca 0.44 -0.47 0.27 0.00 0.70 0.00 0.00 55.95 56.89 1fq6 s SER 61 Cb 0.35 -1.09 1.01 0.00 -1.71 0.00 0.00 66.02 64.58 1fq6 s SER 61 CO 0.11 0.14 1.80 0.28 1.20 0.00 0.00 173.24 176.77 1fq6 h SER 62 N 6.62 0.00 0.13 5.45 0.02 0.07 -3.25 113.55 122.60 1fq6 h SER 62 Ca -0.25 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.45 1fq6 h SER 62 Cb 1.21 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.76 1fq6 h SER 62 CO 0.47 0.00 -1.21 0.77 -1.14 0.00 0.00 176.83 175.72 1fq6 h SER 63 N 0.00 0.44 -1.09 3.07 4.64 -1.93 -3.49 113.55 115.19 1fq6 h SER 63 Ca 0.00 -0.89 -0.81 0.00 -0.47 0.00 0.00 61.79 59.62 1fq6 h SER 63 Cb 0.54 -0.14 0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1fq6 h SER 63 CO 0.00 1.55 0.38 0.00 -0.87 0.00 0.00 176.83 177.89 1fq6 n TYR 64 N -3.98 1.22 -3.79 4.77 9.36 -1.23 -4.48 117.16 119.03 1fq6 n TYR 64 Ca -0.21 1.02 -0.29 0.00 3.32 0.00 0.00 57.90 61.75 1fq6 n TYR 64 Cb 0.89 -2.19 -0.16 0.00 -0.63 0.00 0.00 39.34 37.26 1fq6 n TYR 64 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1fq6 s LYS 65 N 1.39 0.92 0.57 2.98 2.47 -0.85 -4.96 119.74 122.26 1fq6 s LYS 65 Ca 0.96 -0.87 -0.21 0.00 -1.56 0.00 0.00 55.97 54.29 1fq6 s LYS 65 Cb -1.32 -2.21 -0.04 0.00 -1.46 0.00 0.00 37.83 32.81 1fq6 s LYS 65 CO 0.66 -0.79 1.35 0.00 0.16 0.00 0.00 175.35 176.73 1fq6 s ALA 66 N 1.62 2.70 0.00 3.13 0.00 -1.26 0.40 121.76 128.36 1fq6 s ALA 66 Ca 0.03 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1fq6 s ALA 66 Cb -0.18 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1fq6 s ALA 66 CO -0.15 -1.45 0.00 -1.71 0.00 0.00 0.00 175.76 172.46 1fq6 n ASN 67 N -1.27 0.14 0.00 0.00 2.85 -1.26 -4.79 115.26 110.93 1fq6 n ASN 67 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 1fq6 n ASN 67 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1fq6 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fq6 n GLY 68 N 1.62 0.09 3.75 8.20 0.00 -1.21 -4.96 105.19 112.69 1fq6 n GLY 68 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1fq6 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fq6 n THR 69 N -2.08 1.93 -1.73 2.61 -1.04 -1.26 -4.56 114.28 108.15 1fq6 n THR 69 Ca 0.00 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.05 61.10 1fq6 n THR 69 Cb 0.27 -1.86 -0.02 0.00 -1.82 0.00 0.00 70.33 66.89 1fq6 n THR 69 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1fq6 n GLU 70 N 0.58 2.68 -4.47 -2.82 2.13 -1.26 -0.01 120.64 117.46 1fq6 n GLU 70 Ca 0.03 0.96 -0.26 0.00 0.66 0.00 0.00 57.16 58.55 1fq6 n GLU 70 Cb 0.38 -2.76 -0.17 0.00 0.27 0.00 0.00 31.44 29.16 1fq6 n GLU 70 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1fq6 s PHE 71 N 0.48 1.57 -0.03 4.31 5.36 -0.41 -4.78 117.98 124.48 1fq6 s PHE 71 Ca 0.69 -0.65 -0.01 0.00 -0.96 0.00 0.00 56.93 56.00 1fq6 s PHE 71 Cb -0.52 -1.17 0.03 0.00 -0.34 0.00 0.00 43.02 41.03 1fq6 s PHE 71 CO 0.42 -0.35 0.06 0.00 -1.46 0.00 0.00 175.22 173.89 1fq6 s ALA 72 N 0.87 0.02 0.07 11.12 0.00 -1.26 -0.78 121.76 131.80 1fq6 s ALA 72 Ca -0.10 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1fq6 s ALA 72 Cb -0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1fq6 s ALA 72 CO 0.01 -0.19 -0.09 -1.50 0.00 0.00 0.00 175.76 173.99 1fq6 s ILE 73 N 1.31 0.74 -0.19 0.00 2.07 -0.90 -4.99 121.20 119.24 1fq6 s ILE 73 Ca -0.07 -1.45 -0.04 0.00 -1.41 0.00 0.00 60.65 57.69 1fq6 s ILE 73 Cb -0.13 -1.10 0.09 0.00 0.13 0.00 0.00 42.46 41.46 1fq6 s ILE 73 CO -0.04 -0.53 0.27 -1.58 -1.91 0.00 0.00 174.94 171.16 1fq6 s GLN 74 N -2.44 0.21 0.69 3.50 0.74 -1.26 -1.62 119.66 119.48 1fq6 s GLN 74 Ca -0.00 0.47 -0.04 0.00 0.05 0.00 0.00 55.36 55.84 1fq6 s GLN 74 Cb -0.05 -0.63 0.15 0.00 1.10 0.00 0.00 33.01 33.58 1fq6 s GLN 74 CO -0.01 -0.52 0.94 0.66 -0.55 0.00 0.00 175.29 175.82 1fq6 n TYR 75 N 5.34 -3.30 0.23 1.67 4.01 0.15 -4.97 117.16 120.29 1fq6 n TYR 75 Ca -0.05 -1.36 0.10 0.00 -0.16 0.00 0.00 57.90 56.43 1fq6 n TYR 75 Cb 0.50 -0.70 0.52 0.00 -0.31 0.00 0.00 39.34 39.34 1fq6 n TYR 75 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1fq6 h GLY 76 N -0.81 0.00 -6.88 2.72 0.00 -2.01 -3.36 103.07 92.73 1fq6 h GLY 76 Ca -0.31 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.43 1fq6 h GLY 76 CO 0.29 0.00 -0.78 -0.51 0.00 0.00 0.00 176.54 175.54 1fq6 s THR 77 N -3.79 0.85 0.00 4.70 -4.23 -1.26 -5.09 115.64 106.82 1fq6 s THR 77 Ca -0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1fq6 s THR 77 Cb 0.11 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1fq6 s THR 77 CO 0.63 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1fq6 n GLY 78 N 3.99 2.51 3.17 3.99 0.00 -1.26 -4.96 105.19 112.63 1fq6 n GLY 78 Ca 0.07 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 1fq6 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fq6 s SER 79 N 0.00 0.49 0.28 1.61 1.04 -1.26 0.29 113.70 116.15 1fq6 s SER 79 Ca 0.00 -1.20 -0.18 0.00 0.48 0.00 0.00 55.95 55.05 1fq6 s SER 79 Cb 0.00 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.39 1fq6 s SER 79 CO 0.00 -0.70 0.65 -1.48 0.98 0.00 0.00 173.24 172.69 1fq6 s LEU 80 N -3.07 -0.05 -0.04 2.42 0.05 -0.64 -4.24 118.68 113.10 1fq6 s LEU 80 Ca 0.24 -0.75 -0.03 0.00 0.05 0.00 0.00 54.13 53.63 1fq6 s LEU 80 Cb 0.07 2.44 0.02 0.00 -2.05 0.00 0.00 46.19 46.67 1fq6 s LEU 80 CO 0.02 -1.31 0.11 -1.61 -0.55 0.00 0.00 176.35 173.01 1fq6 s GLU 81 N -3.83 0.11 0.00 1.48 2.02 -0.95 -2.13 118.70 115.41 1fq6 s GLU 81 Ca 0.15 0.19 0.00 0.00 0.02 0.00 0.00 54.97 55.33 1fq6 s GLU 81 Cb -0.04 0.00 0.00 0.00 0.10 0.00 0.00 34.13 34.19 1fq6 s GLU 81 CO 0.08 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.72 1fq6 n GLY 82 N 3.30 2.84 3.42 -1.39 0.00 0.04 0.18 105.19 113.57 1fq6 n GLY 82 Ca -0.16 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 1fq6 n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fq6 s TYR 83 N -0.76 -0.49 1.25 1.61 -0.85 -0.81 -1.29 117.35 116.01 1fq6 s TYR 83 Ca 0.00 0.93 -0.16 0.00 -0.52 0.00 0.00 57.07 57.32 1fq6 s TYR 83 Cb 0.00 0.26 0.29 0.00 0.38 0.00 0.00 41.96 42.89 1fq6 s TYR 83 CO 0.00 -0.47 0.81 -0.89 -1.52 0.00 0.00 175.55 173.48 1fq6 n ILE 84 N 1.44 0.00 -3.65 -3.49 -0.00 0.98 -1.07 119.36 113.58 1fq6 n ILE 84 Ca -0.19 -0.35 -0.05 0.00 -0.00 0.00 0.00 62.75 62.17 1fq6 n ILE 84 Cb 0.56 -0.92 -0.02 0.00 -0.00 0.00 0.00 39.64 39.27 1fq6 n ILE 84 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1fq6 s SER 85 N -2.43 -0.23 -0.13 4.38 0.01 0.14 -3.28 113.70 112.16 1fq6 s SER 85 Ca 0.65 -0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.68 1fq6 s SER 85 Cb -0.20 0.40 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1fq6 s SER 85 CO 0.63 -0.71 -0.05 -1.58 0.41 0.00 0.00 173.24 171.93 1fq6 s GLN 86 N -3.10 3.36 0.00 12.44 0.74 0.16 -2.05 119.66 131.21 1fq6 s GLN 86 Ca 0.10 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 54.98 1fq6 s GLN 86 Cb -0.01 -2.80 0.00 0.00 1.10 0.00 0.00 33.01 31.30 1fq6 s GLN 86 CO -0.03 0.39 0.00 -3.47 -0.55 0.00 0.00 175.29 171.63 1fq6 n ASP 87 N 3.07 0.00 -4.78 6.67 -0.08 -1.25 -2.00 116.55 118.18 1fq6 n ASP 87 Ca -0.18 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.76 1fq6 n ASP 87 Cb 0.53 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 1fq6 n ASP 87 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1fq6 s THR 88 N -2.00 4.85 -0.03 5.18 2.01 -1.26 0.29 115.64 124.68 1fq6 s THR 88 Ca 0.00 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 61.87 1fq6 s THR 88 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1fq6 s THR 88 CO 0.00 0.50 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.05 1fq6 s LEU 89 N -1.28 2.64 -0.27 4.42 2.96 0.43 -2.35 118.68 125.22 1fq6 s LEU 89 Ca 0.18 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1fq6 s LEU 89 Cb -0.12 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.13 1fq6 s LEU 89 CO 0.08 0.33 0.07 -0.55 -1.32 0.00 0.00 176.35 174.95 1fq6 s SER 90 N -0.85 3.69 -0.72 3.68 0.15 -0.86 -0.10 113.70 118.69 1fq6 s SER 90 Ca 0.12 -1.36 -0.17 0.00 0.70 0.00 0.00 55.95 55.24 1fq6 s SER 90 Cb -0.11 -0.81 0.15 0.00 -1.71 0.00 0.00 66.02 63.54 1fq6 s SER 90 CO 0.01 -0.37 0.78 -0.63 1.20 0.00 0.00 173.24 174.24 1fq6 s ILE 91 N 1.67 5.09 0.00 6.45 1.01 -0.40 -1.07 121.20 133.95 1fq6 s ILE 91 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1fq6 s ILE 91 Cb -0.17 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.77 1fq6 s ILE 91 CO -0.19 -1.14 0.00 0.61 0.00 0.00 0.00 174.94 174.22 1fq6 n GLY 92 N 4.92 0.94 0.17 6.18 0.00 -1.26 -1.91 105.19 114.22 1fq6 n GLY 92 Ca 0.04 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.59 1fq6 n GLY 92 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1fq6 h ASP 93 N 0.00 0.51 -3.41 1.61 3.58 -1.93 -3.46 116.42 113.32 1fq6 h ASP 93 Ca 0.00 -0.38 -0.55 0.00 0.42 0.00 0.00 57.03 56.52 1fq6 h ASP 93 Cb 0.00 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 1fq6 h ASP 93 CO 0.00 0.77 0.18 -0.76 -2.88 0.00 0.00 179.24 176.55 1fq6 s LEU 94 N -9.30 4.39 -0.37 2.28 1.43 -0.80 -5.05 118.68 111.26 1fq6 s LEU 94 Ca -0.13 1.41 -0.05 0.00 -1.03 0.00 0.00 54.13 54.33 1fq6 s LEU 94 Cb 0.07 -3.26 0.07 0.00 0.03 0.00 0.00 46.19 43.11 1fq6 s LEU 94 CO 0.77 -0.08 0.15 -0.89 0.23 0.00 0.00 176.35 176.53 1fq6 s THR 95 N 0.43 3.61 -0.46 5.49 2.01 -1.26 -1.28 115.64 124.17 1fq6 s THR 95 Ca 0.41 -1.51 -0.09 0.00 0.31 0.00 0.00 61.69 60.81 1fq6 s THR 95 Cb -0.20 -3.21 0.11 0.00 0.01 0.00 0.00 72.50 69.22 1fq6 s THR 95 CO 0.22 -0.39 0.33 -0.63 -0.69 0.00 0.00 174.62 173.46 1fq6 s ILE 96 N 1.31 4.21 0.61 1.82 1.01 0.85 -4.99 121.20 126.02 1fq6 s ILE 96 Ca 0.02 -1.72 -0.15 0.00 0.00 0.00 0.00 60.65 58.80 1fq6 s ILE 96 Cb -0.21 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1fq6 s ILE 96 CO -0.00 -0.73 1.05 -2.84 0.00 0.00 0.00 174.94 172.42 1fq6 s PRO 97 N 1.37 3.31 -1.10 2.79 0.02 -1.26 -0.43 135.00 139.69 1fq6 s PRO 97 Ca 0.05 1.12 -0.03 0.00 0.02 0.00 0.00 61.00 62.16 1fq6 s PRO 97 Cb -0.26 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 1fq6 s PRO 97 CO -0.00 -0.81 0.94 1.63 -0.33 0.00 0.00 177.00 178.43 1fq6 n LYS 98 N -2.23 -4.12 -3.29 5.54 5.02 -1.16 -4.89 118.16 113.03 1fq6 n LYS 98 Ca 0.08 0.85 -0.44 0.00 -2.02 0.00 0.00 58.31 56.79 1fq6 n LYS 98 Cb 0.53 -5.81 -0.07 0.00 -0.02 0.00 0.00 35.03 29.66 1fq6 n LYS 98 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1fq6 s GLN 99 N -4.80 3.06 -0.11 1.97 -0.44 0.15 -4.93 119.66 114.56 1fq6 s GLN 99 Ca 0.26 -1.03 -0.29 0.00 -2.50 0.00 0.00 55.36 51.79 1fq6 s GLN 99 Cb -0.03 -4.08 -0.03 0.00 -1.64 0.00 0.00 33.01 27.23 1fq6 s GLN 99 CO 0.73 -1.05 1.44 -0.51 0.50 0.00 0.00 175.29 176.39 1fq6 s ASP 100 N 2.43 6.82 0.32 6.67 1.01 -1.26 -3.81 116.67 128.85 1fq6 s ASP 100 Ca 0.10 1.94 0.04 0.00 0.71 0.00 0.00 52.55 55.34 1fq6 s ASP 100 Cb -0.21 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 1fq6 s ASP 100 CO 0.10 -0.83 0.18 0.72 0.21 0.00 0.00 175.17 175.55 1fq6 s PHE 101 N 3.68 1.63 -0.04 4.23 -0.71 -0.87 -4.75 117.98 121.15 1fq6 s PHE 101 Ca 0.63 -1.43 0.07 0.00 -1.04 0.00 0.00 56.93 55.16 1fq6 s PHE 101 Cb -0.27 -0.85 -0.01 0.00 -1.21 0.00 0.00 43.02 40.68 1fq6 s PHE 101 CO 0.21 -0.58 -0.25 0.00 -1.34 0.00 0.00 175.22 173.26 1fq6 s ALA 102 N -3.55 2.16 -0.17 1.99 0.00 -1.10 0.24 121.76 121.33 1fq6 s ALA 102 Ca 0.35 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1fq6 s ALA 102 Cb 0.04 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1fq6 s ALA 102 CO 0.19 0.45 0.27 -1.83 0.00 0.00 0.00 175.76 174.85 1fq6 s GLU 103 N -0.31 4.24 -0.06 0.00 -1.05 -0.23 -2.88 118.70 118.40 1fq6 s GLU 103 Ca 0.01 0.04 -0.30 0.00 -0.15 0.00 0.00 54.97 54.58 1fq6 s GLU 103 Cb -0.12 -3.43 -0.02 0.00 -0.44 0.00 0.00 34.13 30.11 1fq6 s GLU 103 CO 0.02 0.23 0.99 0.00 0.95 0.00 0.00 175.26 177.45 1fq6 s ALA 104 N 0.50 3.30 -0.08 -0.84 0.00 0.13 -1.92 121.76 122.86 1fq6 s ALA 104 Ca 0.15 0.43 0.20 0.00 0.00 0.00 0.00 51.96 52.75 1fq6 s ALA 104 Cb -0.13 -3.39 -0.30 0.00 0.00 0.00 0.00 23.12 19.30 1fq6 s ALA 104 CO 0.03 -0.45 0.35 0.25 0.00 0.00 0.00 175.76 175.94 1fq6 n THR 105 N 4.28 0.40 -3.63 0.00 -2.24 0.13 -0.02 114.28 113.20 1fq6 n THR 105 Ca 0.07 -0.59 -0.23 0.00 -2.27 0.00 0.00 64.05 61.03 1fq6 n THR 105 Cb 0.50 -0.13 -0.17 0.00 -2.10 0.00 0.00 70.33 68.43 1fq6 n THR 105 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1fq6 s SER 106 N -4.73 1.84 -0.54 3.42 0.15 -0.33 -4.28 113.70 109.23 1fq6 s SER 106 Ca -0.08 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.25 1fq6 s SER 106 Cb 0.11 -0.16 0.14 0.00 -1.71 0.00 0.00 66.02 64.40 1fq6 s SER 106 CO 0.86 -0.31 0.30 -1.61 1.20 0.00 0.00 173.24 173.68 1fq6 s GLU 107 N 2.17 2.14 0.36 5.44 2.02 -1.26 -2.24 118.70 127.32 1fq6 s GLU 107 Ca 0.03 -2.51 -0.09 0.00 0.02 0.00 0.00 54.97 52.43 1fq6 s GLU 107 Cb -0.15 -3.46 -0.06 0.00 0.10 0.00 0.00 34.13 30.57 1fq6 s GLU 107 CO -0.07 -1.12 0.69 -1.25 0.02 0.00 0.00 175.26 173.53 1fq6 s PRO 108 N -0.07 3.74 0.76 0.39 0.05 -1.26 -4.51 135.00 134.09 1fq6 s PRO 108 Ca 0.16 0.31 0.00 0.00 0.05 0.00 0.00 61.00 61.52 1fq6 s PRO 108 Cb -0.23 -2.49 0.00 0.00 0.05 0.00 0.00 34.50 31.83 1fq6 s PRO 108 CO -0.02 0.06 0.00 0.41 0.05 0.00 0.00 177.00 177.50 1fq6 n GLY 109 N -1.12 -1.43 0.06 0.56 0.00 -1.26 -4.73 105.19 97.27 1fq6 n GLY 109 Ca 0.01 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 1fq6 n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fq6 n LEU 110 N 0.00 0.00 -0.17 0.99 4.77 -1.26 -4.59 117.00 116.74 1fq6 n LEU 110 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1fq6 n LEU 110 Cb 0.00 0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1fq6 n LEU 110 CO 0.00 0.29 0.50 0.74 -1.33 0.00 0.00 177.39 177.59 1fq6 h THR 111 N 0.00 0.00 0.00 -5.08 2.02 -1.94 -0.73 112.91 107.18 1fq6 h THR 111 Ca -0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1fq6 h THR 111 Cb 1.68 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1fq6 h THR 111 CO 0.02 0.00 -0.04 -0.26 0.37 0.00 0.00 175.52 175.61 1fq6 h PHE 112 N -0.31 0.00 0.00 3.16 0.04 -1.89 -2.59 116.94 115.35 1fq6 h PHE 112 Ca 0.08 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 1fq6 h PHE 112 Cb 0.52 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1fq6 h PHE 112 CO -0.76 0.04 -0.52 0.00 -0.60 0.00 0.00 178.31 176.46 1fq6 h ALA 113 N 1.96 0.87 -0.00 2.45 0.00 -1.40 -2.56 119.26 120.58 1fq6 h ALA 113 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1fq6 h ALA 113 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fq6 h ALA 113 CO 0.00 0.65 -0.11 1.19 0.00 0.00 0.00 179.25 180.99 1fq6 n PHE 114 N -3.53 0.00 -2.51 0.00 3.72 -0.92 -4.89 117.46 109.33 1fq6 n PHE 114 Ca -0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1fq6 n PHE 114 Cb 0.62 -0.14 -0.04 0.00 -0.94 0.00 0.00 39.48 38.97 1fq6 n PHE 114 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1fq6 s GLY 115 N -2.40 2.20 0.00 1.37 0.00 -0.96 -4.95 107.32 102.58 1fq6 s GLY 115 Ca 0.30 0.29 0.17 0.00 0.00 0.00 0.00 44.72 45.48 1fq6 s GLY 115 CO 0.46 0.58 0.91 0.28 0.00 0.00 0.00 173.10 175.33 1fq6 n LYS 116 N -1.28 1.59 -3.88 2.90 5.02 -1.26 -4.93 118.16 116.32 1fq6 n LYS 116 Ca 0.07 -1.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.00 1fq6 n LYS 116 Cb 0.54 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.20 1fq6 n LYS 116 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1fq6 s PHE 117 N -1.80 3.59 0.08 2.13 -0.12 -1.26 -4.95 117.98 115.65 1fq6 s PHE 117 Ca 0.15 0.50 0.03 0.00 -0.05 0.00 0.00 56.93 57.56 1fq6 s PHE 117 Cb 0.13 -1.92 -0.24 0.00 -0.63 0.00 0.00 43.02 40.36 1fq6 s PHE 117 CO 0.36 0.72 1.13 -0.44 -0.05 0.00 0.00 175.22 176.94 1fq6 h ASP 118 N 4.71 0.16 -0.98 1.98 3.32 -0.42 -3.49 116.42 121.70 1fq6 h ASP 118 Ca -0.54 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1fq6 h ASP 118 Cb 1.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1fq6 h ASP 118 CO 0.61 1.15 0.00 0.61 -1.72 0.00 0.00 179.24 179.89 1fq6 n GLY 119 N 1.46 2.11 3.18 2.75 0.00 -1.07 -4.22 105.19 109.40 1fq6 n GLY 119 Ca -0.06 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1fq6 n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fq6 s ILE 120 N -2.97 1.50 -0.39 -0.61 1.01 -1.13 -0.50 121.20 118.11 1fq6 s ILE 120 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1fq6 s ILE 120 Cb 0.00 -1.25 0.11 0.00 0.01 0.00 0.00 42.46 41.33 1fq6 s ILE 120 CO 0.00 0.42 0.14 -0.22 0.00 0.00 0.00 174.94 175.29 1fq6 s LEU 121 N -0.36 3.63 0.57 2.97 0.20 -0.50 -0.89 118.68 124.30 1fq6 s LEU 121 Ca 0.05 -2.30 -0.20 0.00 0.69 0.00 0.00 54.13 52.38 1fq6 s LEU 121 Cb -0.08 -1.32 -0.04 0.00 -0.43 0.00 0.00 46.19 44.31 1fq6 s LEU 121 CO -0.00 -0.34 1.23 -0.83 -0.29 0.00 0.00 176.35 176.12 1fq6 s GLY 122 N 0.73 2.78 -0.01 7.98 0.00 -0.02 -2.62 107.32 116.15 1fq6 s GLY 122 Ca 0.13 1.07 0.01 0.00 0.00 0.00 0.00 44.72 45.93 1fq6 s GLY 122 CO -0.09 1.49 0.76 1.04 0.00 0.00 0.00 173.10 176.30 1fq6 n LEU 123 N -1.35 0.51 0.00 0.66 4.77 0.65 -4.62 117.00 117.61 1fq6 n LEU 123 Ca 0.12 -0.81 -0.19 0.00 -0.03 0.00 0.00 56.01 55.10 1fq6 n LEU 123 Cb 0.48 -0.03 0.14 0.00 -2.33 0.00 0.00 43.42 41.68 1fq6 n LEU 123 CO 0.46 0.20 0.56 0.61 -1.33 0.00 0.00 177.39 177.89 1fq6 n GLY 124 N -0.19 -1.50 3.73 -0.72 0.00 0.19 -4.86 105.19 101.85 1fq6 n GLY 124 Ca 0.01 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1fq6 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fq6 s TYR 125 N -2.84 2.20 0.43 1.61 1.51 -0.93 -4.75 117.35 114.58 1fq6 s TYR 125 Ca 0.49 1.61 0.14 0.00 -1.01 0.00 0.00 57.07 58.29 1fq6 s TYR 125 Cb -0.02 -3.32 0.94 0.00 -0.11 0.00 0.00 41.96 39.45 1fq6 s TYR 125 CO 0.35 -2.29 1.96 0.38 -1.11 0.00 0.00 175.55 174.83 1fq6 h ASP 126 N -0.53 0.03 0.00 2.29 2.03 -1.93 -3.14 116.42 115.17 1fq6 h ASP 126 Ca -0.46 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1fq6 h ASP 126 Cb 1.27 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1fq6 h ASP 126 CO 0.50 0.23 0.49 0.41 -1.03 0.00 0.00 179.24 179.84 1fq6 n THR 127 N -4.29 0.35 -1.50 1.15 -1.04 -1.26 -0.25 114.28 107.43 1fq6 n THR 127 Ca -0.02 0.74 0.01 0.00 -2.04 0.00 0.00 64.05 62.74 1fq6 n THR 127 Cb 0.27 -1.74 0.02 0.00 -1.82 0.00 0.00 70.33 67.06 1fq6 n THR 127 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fq6 n ILE 128 N -1.90 0.33 -2.86 12.58 3.06 -1.19 -4.99 119.36 124.40 1fq6 n ILE 128 Ca -0.00 -0.39 -0.41 0.00 -2.50 0.00 0.00 62.75 59.44 1fq6 n ILE 128 Cb 0.50 0.51 -0.04 0.00 0.54 0.00 0.00 39.64 41.16 1fq6 n ILE 128 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1fq6 s SER 129 N -1.03 7.04 0.31 9.51 0.15 0.65 -4.63 113.70 125.69 1fq6 s SER 129 Ca 0.05 1.27 -0.30 0.00 0.70 0.00 0.00 55.95 57.67 1fq6 s SER 129 Cb 0.04 -2.48 -0.11 0.00 -1.71 0.00 0.00 66.02 61.76 1fq6 s SER 129 CO 0.00 -0.38 1.57 -0.69 1.20 0.00 0.00 173.24 174.94 1fq6 s VAL 130 N 1.95 2.08 0.00 4.45 1.01 -1.26 -1.32 120.40 127.31 1fq6 s VAL 130 Ca 0.41 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1fq6 s VAL 130 Cb -0.17 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1fq6 s VAL 130 CO 0.15 0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.73 1fq6 n ASP 131 N 1.80 -5.09 -3.55 3.32 9.92 -1.26 -2.35 116.55 119.34 1fq6 n ASP 131 Ca 0.06 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.06 1fq6 n ASP 131 Cb 0.38 -2.85 0.01 0.00 -0.64 0.00 0.00 41.12 38.02 1fq6 n ASP 131 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1fq6 n LYS 132 N 0.08 -4.50 -1.28 -1.24 5.02 -0.43 -4.95 118.16 110.85 1fq6 n LYS 132 Ca 0.00 0.60 -0.32 0.00 -2.02 0.00 0.00 58.31 56.57 1fq6 n LYS 132 Cb 0.38 -5.41 0.10 0.00 -0.02 0.00 0.00 35.03 30.08 1fq6 n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1fq6 s VAL 133 N -3.13 2.87 -0.36 -0.18 1.01 -0.99 -4.97 120.40 114.66 1fq6 s VAL 133 Ca 0.50 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 1fq6 s VAL 133 Cb -0.25 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1fq6 s VAL 133 CO 0.62 -0.32 0.76 -0.69 0.00 0.00 0.00 175.10 175.47 1fq6 s VAL 134 N -2.57 4.76 0.41 2.92 1.01 -1.26 -4.87 120.40 120.80 1fq6 s VAL 134 Ca 0.66 0.88 -0.26 0.00 0.00 0.00 0.00 61.98 63.26 1fq6 s VAL 134 Cb -0.21 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 1fq6 s VAL 134 CO 0.51 -0.39 1.39 -2.84 0.00 0.00 0.00 175.10 173.77 1fq6 s PRO 135 N 3.03 3.93 0.14 2.72 0.02 -1.26 -4.62 135.00 138.96 1fq6 s PRO 135 Ca 0.31 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 63.39 1fq6 s PRO 135 Cb -0.13 -2.79 -0.08 0.00 0.02 0.00 0.00 34.50 31.51 1fq6 s PRO 135 CO 0.16 -0.60 1.50 -1.35 -0.33 0.00 0.00 177.00 176.38 1fq6 h PRO 136 N 2.68 -0.13 -1.07 5.54 0.11 -1.86 0.22 132.00 137.49 1fq6 h PRO 136 Ca -0.50 0.01 0.29 0.00 0.11 0.00 0.00 66.00 65.90 1fq6 h PRO 136 Cb 1.25 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 1fq6 h PRO 136 CO 0.63 -0.09 0.68 0.35 -0.21 0.00 0.00 178.00 179.35 1fq6 h PHE 137 N -0.14 0.70 -0.25 0.65 3.57 -1.92 -0.67 116.94 118.88 1fq6 h PHE 137 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1fq6 h PHE 137 Cb 0.44 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1fq6 h PHE 137 CO -0.91 0.02 -0.15 1.88 -2.23 0.00 0.00 178.31 176.92 1fq6 h TYR 138 N 0.38 0.63 -0.10 0.41 -1.99 -1.33 -2.71 116.97 112.27 1fq6 h TYR 138 Ca 0.63 -0.16 0.03 0.00 2.00 0.00 0.00 58.73 61.23 1fq6 h TYR 138 Cb 1.60 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 40.13 1fq6 h TYR 138 CO -0.00 0.82 -0.48 -0.91 -0.00 0.00 0.00 178.16 177.58 1fq6 h ASN 139 N 0.26 -1.51 0.14 3.88 4.21 -0.68 -1.64 115.58 120.24 1fq6 h ASN 139 Ca 0.05 0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.74 1fq6 h ASN 139 Cb 0.67 0.60 -0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1fq6 h ASN 139 CO 0.04 -0.47 -0.05 0.00 -1.29 0.00 0.00 177.43 175.66 1fq6 h ALA 140 N -0.13 1.45 -0.01 -0.83 0.00 -1.53 -1.57 119.26 116.64 1fq6 h ALA 140 Ca 0.05 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1fq6 h ALA 140 Cb 0.67 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1fq6 h ALA 140 CO -0.40 0.06 -0.82 0.82 0.00 0.00 0.00 179.25 178.92 1fq6 h ILE 141 N 0.00 1.35 0.00 0.00 2.04 -1.05 -1.61 117.51 118.23 1fq6 h ILE 141 Ca -0.00 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.72 1fq6 h ILE 141 Cb 0.13 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1fq6 h ILE 141 CO 0.01 0.65 0.00 0.00 0.00 0.00 0.00 178.15 178.80 1fq6 n GLN 142 N -4.03 0.06 -1.35 2.37 6.02 -0.65 -1.63 117.38 118.17 1fq6 n GLN 142 Ca -0.10 0.28 0.01 0.00 -0.01 0.00 0.00 57.00 57.17 1fq6 n GLN 142 Cb 0.77 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.63 1fq6 n GLN 142 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1fq6 n GLN 143 N -1.35 1.36 -3.89 -1.09 6.02 -0.84 -4.99 117.38 112.59 1fq6 n GLN 143 Ca 0.02 -3.01 -0.26 0.00 -0.01 0.00 0.00 57.00 53.74 1fq6 n GLN 143 Cb 0.05 -1.17 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 1fq6 n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1fq6 n ASP 144 N -0.46 0.19 -0.09 1.08 8.00 -0.64 -4.83 116.55 119.79 1fq6 n ASP 144 Ca 0.17 -0.98 0.13 0.00 0.71 0.00 0.00 54.79 54.81 1fq6 n ASP 144 Cb 0.89 -1.23 0.36 0.00 -0.02 0.00 0.00 41.12 41.13 1fq6 n ASP 144 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1fq6 n LEU 145 N -3.64 0.62 -4.04 0.64 4.77 -0.61 -4.87 117.00 109.87 1fq6 n LEU 145 Ca -0.17 -0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.60 1fq6 n LEU 145 Cb 0.49 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1fq6 n LEU 145 CO 0.68 0.13 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.69 1fq6 s LEU 146 N -2.78 2.10 0.06 2.23 1.43 -1.26 -5.05 118.68 115.42 1fq6 s LEU 146 Ca 0.18 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.04 1fq6 s LEU 146 Cb 0.18 -0.37 -0.23 0.00 0.03 0.00 0.00 46.19 45.81 1fq6 s LEU 146 CO 0.60 0.01 1.04 0.44 0.23 0.00 0.00 176.35 178.67 1fq6 h ASP 147 N 5.41 0.10 -4.19 2.29 3.32 -1.86 -3.46 116.42 118.03 1fq6 h ASP 147 Ca -0.33 -0.13 -0.54 0.00 0.02 0.00 0.00 57.03 56.06 1fq6 h ASP 147 Cb 1.19 -0.03 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 1fq6 h ASP 147 CO 0.46 1.11 -0.83 -1.61 -1.72 0.00 0.00 179.24 176.65 1fq6 s GLU 148 N -2.66 1.44 -1.35 3.56 2.02 -1.26 -5.05 118.70 115.40 1fq6 s GLU 148 Ca -0.03 -0.59 -0.14 0.00 0.02 0.00 0.00 54.97 54.23 1fq6 s GLU 148 Cb 0.09 -1.35 0.09 0.00 0.10 0.00 0.00 34.13 33.05 1fq6 s GLU 148 CO 0.83 0.32 1.91 1.63 0.02 0.00 0.00 175.26 179.97 1fq6 n LYS 149 N 2.80 3.16 -3.49 1.61 5.02 -1.26 -4.35 118.16 121.66 1fq6 n LYS 149 Ca -0.16 -3.14 -0.12 0.00 -2.02 0.00 0.00 58.31 52.87 1fq6 n LYS 149 Cb 0.54 -3.26 -0.03 0.00 -0.02 0.00 0.00 35.03 32.26 1fq6 n LYS 149 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1fq6 s ARG 150 N 2.81 1.20 0.10 1.97 1.70 -1.26 -1.85 118.95 123.62 1fq6 s ARG 150 Ca 0.47 -0.46 -0.00 0.00 -0.47 0.00 0.00 55.73 55.27 1fq6 s ARG 150 Cb 0.08 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.96 1fq6 s ARG 150 CO -0.01 -0.50 0.00 -0.59 -1.08 0.00 0.00 175.30 173.13 1fq6 s PHE 151 N -3.49 0.79 0.13 5.89 -0.71 -0.97 0.52 117.98 120.14 1fq6 s PHE 151 Ca 0.00 -1.10 -0.12 0.00 -1.04 0.00 0.00 56.93 54.67 1fq6 s PHE 151 Cb -0.00 -0.48 0.01 0.00 -1.21 0.00 0.00 43.02 41.34 1fq6 s PHE 151 CO -0.10 -0.38 0.32 0.00 -1.34 0.00 0.00 175.22 173.72 1fq6 s ALA 152 N -3.89 -0.48 0.03 1.99 0.00 -0.50 -0.84 121.76 118.06 1fq6 s ALA 152 Ca 0.16 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1fq6 s ALA 152 Cb 0.07 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1fq6 s ALA 152 CO -0.03 -0.62 -0.07 -0.06 0.00 0.00 0.00 175.76 174.98 1fq6 s PHE 153 N -3.87 0.65 -0.12 0.00 0.40 0.17 -0.98 117.98 114.23 1fq6 s PHE 153 Ca 0.07 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1fq6 s PHE 153 Cb 0.03 -0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.19 1fq6 s PHE 153 CO -0.08 -0.05 -0.10 -0.47 0.70 0.00 0.00 175.22 175.22 1fq6 s TYR 154 N -0.95 1.64 -0.23 0.36 5.04 -0.39 -1.57 117.35 121.25 1fq6 s TYR 154 Ca -0.05 -0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 53.72 1fq6 s TYR 154 Cb -0.07 -1.30 0.01 0.00 0.35 0.00 0.00 41.96 40.94 1fq6 s TYR 154 CO 0.00 -0.52 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.13 1fq6 s LEU 155 N 1.54 2.99 0.80 6.97 1.02 -1.26 -0.78 118.68 129.95 1fq6 s LEU 155 Ca 0.03 -0.58 -0.12 0.00 0.02 0.00 0.00 54.13 53.48 1fq6 s LEU 155 Cb -0.13 -1.70 0.07 0.00 0.02 0.00 0.00 46.19 44.44 1fq6 s LEU 155 CO -0.07 -0.06 1.10 -0.83 0.02 0.00 0.00 176.35 176.50 1fq6 s GLY 156 N 1.42 1.62 -0.05 -3.19 0.00 0.60 -4.60 107.32 103.11 1fq6 s GLY 156 Ca 0.04 -0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.57 1fq6 s GLY 156 CO -0.04 0.19 -0.21 -0.35 0.00 0.00 0.00 173.10 172.69 1fq6 s ASP 157 N -3.96 3.43 0.44 1.64 -1.08 -1.26 -4.88 116.67 111.00 1fq6 s ASP 157 Ca 0.61 -0.39 0.10 0.00 -0.52 0.00 0.00 52.55 52.34 1fq6 s ASP 157 Cb -0.14 -0.77 0.96 0.00 -1.46 0.00 0.00 42.92 41.51 1fq6 s ASP 157 CO 0.54 0.29 2.07 0.71 0.52 0.00 0.00 175.17 179.29 1fq6 h THR 158 N 4.72 1.06 -0.42 1.71 1.35 -1.96 -2.18 112.91 117.19 1fq6 h THR 158 Ca -0.39 -0.15 -0.10 0.00 -0.55 0.00 0.00 66.41 65.23 1fq6 h THR 158 Cb 1.16 0.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1fq6 h THR 158 CO 0.49 0.08 -0.13 0.77 -0.25 0.00 0.00 175.52 176.47 1fq6 h SER 159 N 0.43 0.77 0.00 5.36 4.64 -1.99 -3.38 113.55 119.37 1fq6 h SER 159 Ca 0.14 -0.24 -0.37 0.00 -0.47 0.00 0.00 61.79 60.85 1fq6 h SER 159 Cb 0.03 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.85 1fq6 h SER 159 CO -0.03 0.92 -2.33 2.29 -0.87 0.00 0.00 176.83 176.81 1fq6 n LYS 159 N -4.15 0.55 -4.59 4.77 2.85 -1.08 -4.95 118.16 111.57 1fq6 n LYS 159 Ca 0.01 0.17 -0.33 0.00 -1.05 0.00 0.00 58.31 57.11 1fq6 n LYS 159 Cb 0.38 -1.43 -0.16 0.00 -0.65 0.00 0.00 35.03 33.17 1fq6 n LYS 159 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1fq6 s ASP 159 N -6.57 3.46 -0.16 -5.58 1.01 -0.84 -5.00 116.67 102.99 1fq6 s ASP 159 Ca -0.32 -0.52 -0.04 0.00 0.71 0.00 0.00 52.55 52.39 1fq6 s ASP 159 Cb 0.10 -1.52 -0.23 0.00 1.01 0.00 0.00 42.92 42.27 1fq6 s ASP 159 CO 0.49 0.08 0.20 0.35 0.21 0.00 0.00 175.17 176.50 1fq6 n THR 159 N 4.05 1.69 -2.45 -1.27 -2.24 -1.26 -4.19 114.28 108.61 1fq6 n THR 159 Ca -0.19 -0.64 -0.24 0.00 -2.27 0.00 0.00 64.05 60.71 1fq6 n THR 159 Cb 0.52 -1.62 0.09 0.00 -2.10 0.00 0.00 70.33 67.22 1fq6 n THR 159 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1fq6 s GLU 160 N -2.55 1.91 -0.68 -0.78 2.02 -1.26 -4.63 118.70 112.74 1fq6 s GLU 160 Ca -0.26 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 53.92 1fq6 s GLU 160 Cb 0.07 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 32.02 1fq6 s GLU 160 CO 0.72 -1.31 0.67 -1.71 0.02 0.00 0.00 175.26 173.65 1fq6 n ASN 161 N -2.82 -7.59 -0.23 -0.19 5.15 -1.26 -4.88 115.26 103.44 1fq6 n ASN 161 Ca 0.12 -0.01 0.14 0.00 -0.60 0.00 0.00 54.58 54.23 1fq6 n ASN 161 Cb 0.60 -5.02 0.50 0.00 -0.53 0.00 0.00 39.78 35.34 1fq6 n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fq6 n GLY 162 N -1.42 -0.64 0.00 8.20 0.00 -1.20 -4.42 105.19 105.70 1fq6 n GLY 162 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1fq6 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fq6 n GLY 163 N 1.28 1.84 3.50 -0.02 0.00 -1.07 -0.29 105.19 110.43 1fq6 n GLY 163 Ca 0.14 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 1fq6 n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fq6 s GLU 164 N -1.78 0.53 -0.06 1.61 2.12 0.04 -0.17 118.70 120.98 1fq6 s GLU 164 Ca 0.00 1.21 -0.12 0.00 0.36 0.00 0.00 54.97 56.42 1fq6 s GLU 164 Cb 0.00 0.44 -0.05 0.00 0.26 0.00 0.00 34.13 34.78 1fq6 s GLU 164 CO 0.00 -0.19 0.29 0.00 -0.54 0.00 0.00 175.26 174.82 1fq6 s ALA 165 N 2.30 3.77 -0.13 6.30 0.00 0.08 -1.26 121.76 132.82 1fq6 s ALA 165 Ca -0.06 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1fq6 s ALA 165 Cb -0.10 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.83 1fq6 s ALA 165 CO -0.17 0.52 -0.15 0.99 0.00 0.00 0.00 175.76 176.96 1fq6 s THR 166 N -1.00 1.54 -0.29 0.00 2.01 -0.15 -1.81 115.64 115.94 1fq6 s THR 166 Ca 0.20 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.48 1fq6 s THR 166 Cb -0.15 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1fq6 s THR 166 CO 0.09 0.45 0.12 -0.36 -0.69 0.00 0.00 174.62 174.23 1fq6 s PHE 167 N 1.24 3.15 0.00 4.92 0.08 0.12 -1.42 117.98 126.08 1fq6 s PHE 167 Ca -0.01 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1fq6 s PHE 167 Cb -0.14 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1fq6 s PHE 167 CO -0.06 -0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.04 1fq6 n GLY 168 N 4.95 0.95 0.00 4.36 0.00 0.19 -2.12 105.19 113.52 1fq6 n GLY 168 Ca -0.15 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1fq6 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fq6 n GLY 169 N -0.75 -1.69 3.08 -0.02 0.00 -1.24 -3.90 105.19 100.67 1fq6 n GLY 169 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1fq6 n GLY 169 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fq6 s ILE 170 N -2.78 0.40 -0.34 -0.61 -4.36 -1.26 -4.33 121.20 107.92 1fq6 s ILE 170 Ca 0.00 -1.42 -0.15 0.00 -0.26 0.00 0.00 60.65 58.82 1fq6 s ILE 170 Cb 0.00 -1.01 -0.01 0.00 1.25 0.00 0.00 42.46 42.69 1fq6 s ILE 170 CO 0.00 -0.68 0.36 -0.62 0.24 0.00 0.00 174.94 174.24 1fq6 s ASP 171 N -2.23 6.18 0.00 4.36 -1.08 -1.26 -4.91 116.67 117.73 1fq6 s ASP 171 Ca -0.02 -0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.08 1fq6 s ASP 171 Cb -0.02 -2.19 1.62 0.00 -1.46 0.00 0.00 42.92 40.86 1fq6 s ASP 171 CO -0.04 -0.33 2.04 -0.62 0.52 0.00 0.00 175.17 176.75 1fq6 n GLU 172 N 5.37 0.70 0.01 4.34 1.02 -1.26 -3.17 120.64 127.64 1fq6 n GLU 172 Ca -0.09 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.18 1fq6 n GLU 172 Cb 0.49 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.73 1fq6 n GLU 172 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1fq6 n SER 173 N -1.12 0.43 -0.89 1.62 3.41 -1.26 -4.01 113.62 111.79 1fq6 n SER 173 Ca 0.18 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 1fq6 n SER 173 Cb 0.15 0.08 0.10 0.00 -0.26 0.00 0.00 64.21 64.28 1fq6 n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fq6 n LYS 174 N -1.58 2.08 -4.02 4.33 5.02 -1.19 -4.91 118.16 117.88 1fq6 n LYS 174 Ca 0.06 -1.84 -0.08 0.00 -2.02 0.00 0.00 58.31 54.43 1fq6 n LYS 174 Cb 0.35 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 1fq6 n LYS 174 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1fq6 s PHE 175 N -1.81 0.43 -0.07 2.13 -0.71 -1.26 -1.45 117.98 115.24 1fq6 s PHE 175 Ca 0.26 -0.92 0.04 0.00 -1.04 0.00 0.00 56.93 55.27 1fq6 s PHE 175 Cb 0.19 -0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 1fq6 s PHE 175 CO 0.28 -0.45 -0.19 0.21 -1.34 0.00 0.00 175.22 173.73 1fq6 s LYS 176 N -3.91 2.24 0.70 1.99 2.20 -0.58 -4.83 119.74 117.54 1fq6 s LYS 176 Ca 0.08 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1fq6 s LYS 176 Cb 0.07 -1.80 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 1fq6 s LYS 176 CO -0.09 0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 1fq6 n GLY 177 N 3.46 -1.92 3.82 5.54 0.00 -1.26 -3.69 105.19 111.14 1fq6 n GLY 177 Ca -0.20 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 1fq6 n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fq6 s ASP 178 N -4.00 5.69 -0.04 1.61 1.01 -1.26 -4.94 116.67 114.73 1fq6 s ASP 178 Ca 0.00 1.64 -0.06 0.00 0.71 0.00 0.00 52.55 54.85 1fq6 s ASP 178 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1fq6 s ASP 178 CO 0.00 -1.24 0.20 -0.63 0.21 0.00 0.00 175.17 173.72 1fq6 s ILE 179 N -2.87 5.40 -0.22 0.77 1.01 -1.26 -4.60 121.20 119.43 1fq6 s ILE 179 Ca 0.59 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 1fq6 s ILE 179 Cb -0.14 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1fq6 s ILE 179 CO 0.48 0.44 -0.08 -0.89 0.00 0.00 0.00 174.94 174.89 1fq6 s THR 180 N -1.21 2.91 -0.14 2.92 2.01 0.18 -4.91 115.64 117.39 1fq6 s THR 180 Ca 0.23 -0.79 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 1fq6 s THR 180 Cb -0.13 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 1fq6 s THR 180 CO 0.13 0.36 0.55 0.26 -0.69 0.00 0.00 174.62 175.23 1fq6 s TRP 181 N 1.38 3.47 -0.22 4.92 0.52 -1.26 -0.55 118.94 127.20 1fq6 s TRP 181 Ca 0.03 0.92 0.02 0.00 0.02 0.00 0.00 56.10 57.09 1fq6 s TRP 181 Cb -0.15 -2.66 0.04 0.00 -1.15 0.00 0.00 33.47 29.56 1fq6 s TRP 181 CO -0.06 0.03 -0.13 -0.51 0.02 0.00 0.00 176.95 176.31 1fq6 s LEU 182 N 1.10 2.65 0.19 2.99 1.43 0.11 -4.99 118.68 122.16 1fq6 s LEU 182 Ca 0.28 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.07 1fq6 s LEU 182 Cb -0.16 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.57 1fq6 s LEU 182 CO 0.11 -0.12 1.30 -2.16 0.23 0.00 0.00 176.35 175.71 1fq6 s PRO 183 N 1.27 4.40 0.24 1.29 0.04 -1.26 -0.15 135.00 140.83 1fq6 s PRO 183 Ca -0.02 2.03 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 1fq6 s PRO 183 Cb -0.17 -3.20 -0.12 0.00 0.04 0.00 0.00 34.50 31.05 1fq6 s PRO 183 CO -0.08 -0.24 1.67 0.08 0.04 0.00 0.00 177.00 178.46 1fq6 s VAL 184 N 0.16 2.05 0.05 -0.36 1.01 -0.17 -4.62 120.40 118.52 1fq6 s VAL 184 Ca 0.57 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.68 1fq6 s VAL 184 Cb -0.36 -3.02 -0.22 0.00 0.00 0.00 0.00 36.38 32.78 1fq6 s VAL 184 CO 0.38 0.00 1.04 -0.09 0.00 0.00 0.00 175.10 176.43 1fq6 h ARG 185 N 6.05 0.00 -2.24 2.72 2.43 -1.36 -3.47 114.38 118.51 1fq6 h ARG 185 Ca -0.45 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1fq6 h ARG 185 Cb 1.21 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.53 1fq6 h ARG 185 CO 0.89 0.80 -0.14 0.50 -1.51 0.00 0.00 179.97 180.51 1fq6 s ARG 186 N -2.67 0.56 -1.19 0.20 3.52 -1.26 -5.10 118.95 113.01 1fq6 s ARG 186 Ca -0.01 1.12 -0.20 0.00 -0.13 0.00 0.00 55.73 56.50 1fq6 s ARG 186 Cb 0.09 0.23 0.06 0.00 -1.56 0.00 0.00 34.95 33.77 1fq6 s ARG 186 CO 0.82 -0.17 1.62 0.15 -0.81 0.00 0.00 175.30 176.91 1fq6 s LYS 187 N 1.87 3.83 0.00 5.12 1.02 -1.26 -4.12 119.74 126.19 1fq6 s LYS 187 Ca -0.08 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.26 1fq6 s LYS 187 Cb -0.08 -5.47 0.00 0.00 -0.52 0.00 0.00 37.83 31.77 1fq6 s LYS 187 CO -0.17 -2.24 0.00 0.00 -0.92 0.00 0.00 175.35 172.02 1fq6 n ALA 188 N 8.59 0.86 -2.00 5.17 0.00 -1.26 -4.73 120.51 127.15 1fq6 n ALA 188 Ca 0.43 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.64 1fq6 n ALA 188 Cb 0.48 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.02 1fq6 n ALA 188 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1fq6 s TYR 189 N -0.49 1.71 -1.22 0.00 2.02 -1.26 -2.20 117.35 115.91 1fq6 s TYR 189 Ca 0.00 -0.32 -0.10 0.00 -0.37 0.00 0.00 57.07 56.28 1fq6 s TYR 189 Cb 0.00 -2.84 0.20 0.00 -0.40 0.00 0.00 41.96 38.92 1fq6 s TYR 189 CO 0.00 -1.52 1.62 0.91 -1.57 0.00 0.00 175.55 174.99 1fq6 n TRP 190 N -2.68 3.70 -3.09 2.71 7.02 -1.26 -4.82 117.44 119.02 1fq6 n TRP 190 Ca 0.14 -3.04 -0.40 0.00 -1.02 0.00 0.00 57.50 53.18 1fq6 n TRP 190 Cb 0.61 -1.92 -0.05 0.00 -2.42 0.00 0.00 31.31 27.53 1fq6 n TRP 190 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1fq6 s GLU 191 N 0.21 4.29 0.50 -0.99 2.12 -1.26 -1.29 118.70 122.27 1fq6 s GLU 191 Ca 0.39 0.72 0.06 0.00 0.36 0.00 0.00 54.97 56.50 1fq6 s GLU 191 Cb 0.03 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.90 1fq6 s GLU 191 CO 0.01 -0.15 0.37 0.14 -0.54 0.00 0.00 175.26 175.10 1fq6 s VAL 192 N 1.58 1.99 0.11 3.70 -7.23 0.70 -0.94 120.40 120.32 1fq6 s VAL 192 Ca 0.32 -1.47 -0.29 0.00 -1.81 0.00 0.00 61.98 58.73 1fq6 s VAL 192 Cb -0.16 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.25 1fq6 s VAL 192 CO 0.12 0.00 0.91 -0.54 -0.31 0.00 0.00 175.10 175.28 1fq6 s LYS 193 N -4.20 4.67 -0.54 4.82 1.02 -1.26 -2.42 119.74 121.83 1fq6 s LYS 193 Ca 0.39 1.36 -0.09 0.00 0.02 0.00 0.00 55.97 57.65 1fq6 s LYS 193 Cb -0.02 -3.36 0.14 0.00 -0.52 0.00 0.00 37.83 34.07 1fq6 s LYS 193 CO 0.23 0.28 0.42 0.12 -0.92 0.00 0.00 175.35 175.48 1fq6 s PHE 194 N -0.20 3.46 -0.12 3.18 5.36 -0.77 -1.19 117.98 127.70 1fq6 s PHE 194 Ca 0.44 -1.98 -0.17 0.00 -0.96 0.00 0.00 56.93 54.26 1fq6 s PHE 194 Cb -0.23 -3.51 -0.26 0.00 -0.34 0.00 0.00 43.02 38.67 1fq6 s PHE 194 CO 0.29 -0.98 0.54 0.93 -1.46 0.00 0.00 175.22 174.54 1fq6 h GLU 195 N 8.20 0.20 -3.77 10.12 5.08 -1.24 -3.40 114.58 129.77 1fq6 h GLU 195 Ca -0.15 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 1fq6 h GLU 195 Cb 1.05 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.31 1fq6 h GLU 195 CO 0.84 1.17 -0.28 0.20 -1.00 0.00 0.00 179.01 179.94 1fq6 s GLY 196 N -4.89 0.27 -0.25 -3.84 0.00 -1.02 0.40 107.32 97.98 1fq6 s GLY 196 Ca -0.21 -0.69 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 1fq6 s GLY 196 CO 0.74 -0.73 0.52 -1.50 0.00 0.00 0.00 173.10 172.14 1fq6 s ILE 197 N -3.92 -0.81 0.22 0.90 1.10 -0.57 -0.03 121.20 118.08 1fq6 s ILE 197 Ca 0.12 0.08 -0.12 0.00 -0.51 0.00 0.00 60.65 60.21 1fq6 s ILE 197 Cb 0.03 -0.83 -0.00 0.00 0.15 0.00 0.00 42.46 41.81 1fq6 s ILE 197 CO -0.04 0.03 0.43 -0.83 -2.11 0.00 0.00 174.94 172.42 1fq6 s GLY 198 N 2.74 0.44 -0.30 1.50 0.00 -0.06 -0.91 107.32 110.75 1fq6 s GLY 198 Ca -0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 44.72 43.76 1fq6 s GLY 198 CO -0.16 -0.64 1.01 -2.27 0.00 0.00 0.00 173.10 171.05 1fq6 s LEU 199 N -2.99 -0.49 0.00 0.66 0.20 -0.93 -0.59 118.68 114.54 1fq6 s LEU 199 Ca 0.19 0.73 0.00 0.00 0.69 0.00 0.00 54.13 55.74 1fq6 s LEU 199 Cb 0.00 1.63 0.00 0.00 -0.43 0.00 0.00 46.19 47.40 1fq6 s LEU 199 CO 0.05 -0.11 0.00 0.61 -0.29 0.00 0.00 176.35 176.61 1fq6 n GLY 200 N 4.32 1.08 0.10 7.98 0.00 -1.26 -3.16 105.19 114.25 1fq6 n GLY 200 Ca -0.13 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1fq6 n GLY 200 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fq6 h ASP 201 N 0.00 0.00 -3.27 1.61 3.32 -2.00 -3.46 116.42 112.62 1fq6 h ASP 201 Ca 0.00 -0.09 -0.46 0.00 0.02 0.00 0.00 57.03 56.50 1fq6 h ASP 201 Cb 0.00 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 39.18 1fq6 h ASP 201 CO 0.00 0.04 -0.78 -1.61 -1.72 0.00 0.00 179.24 175.17 1fq6 s GLU 202 N -3.14 0.97 -0.15 3.56 2.02 -1.19 -5.10 118.70 115.68 1fq6 s GLU 202 Ca 0.08 -0.06 0.01 0.00 0.02 0.00 0.00 54.97 55.03 1fq6 s GLU 202 Cb 0.12 -1.16 0.00 0.00 0.10 0.00 0.00 34.13 33.20 1fq6 s GLU 202 CO 0.66 -0.24 -0.19 -0.47 0.02 0.00 0.00 175.26 175.04 1fq6 s TYR 203 N 1.66 2.73 -0.24 1.61 5.04 -1.26 -2.18 117.35 124.70 1fq6 s TYR 203 Ca 0.01 -1.18 -0.09 0.00 -2.44 0.00 0.00 57.07 53.37 1fq6 s TYR 203 Cb -0.13 -1.85 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 1fq6 s TYR 203 CO -0.05 -0.54 0.12 0.00 -1.34 0.00 0.00 175.55 173.74 1fq6 s ALA 204 N 0.81 3.41 0.07 3.97 0.00 -0.08 -4.98 121.76 124.95 1fq6 s ALA 204 Ca -0.06 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.70 1fq6 s ALA 204 Cb -0.15 -2.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 1fq6 s ALA 204 CO -0.01 -0.30 0.62 -1.21 0.00 0.00 0.00 175.76 174.86 1fq6 s GLU 205 N 1.27 4.30 0.10 0.00 2.02 -1.26 -1.52 118.70 123.61 1fq6 s GLU 205 Ca 0.06 0.83 0.07 0.00 0.02 0.00 0.00 54.97 55.95 1fq6 s GLU 205 Cb -0.14 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 1fq6 s GLU 205 CO 0.05 0.55 -0.18 -0.51 0.02 0.00 0.00 175.26 175.19 1fq6 s LEU 206 N -0.86 2.31 -0.04 1.80 1.43 0.16 -4.97 118.68 118.50 1fq6 s LEU 206 Ca 0.31 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1fq6 s LEU 206 Cb -0.20 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.30 1fq6 s LEU 206 CO 0.20 -0.01 -0.12 -1.61 0.23 0.00 0.00 176.35 175.04 1fq6 s GLU 207 N -1.96 1.44 -1.30 1.70 2.02 -1.26 -4.64 118.70 114.69 1fq6 s GLU 207 Ca 0.04 -0.42 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 1fq6 s GLU 207 Cb -0.09 -1.25 0.00 0.00 0.10 0.00 0.00 34.13 32.89 1fq6 s GLU 207 CO 0.04 0.11 0.76 0.43 0.02 0.00 0.00 175.26 176.62 1fq6 n SER 208 N 3.45 -1.47 -4.38 -0.19 7.64 -1.26 -5.01 113.62 112.40 1fq6 n SER 208 Ca -0.20 -0.78 -0.30 0.00 1.01 0.00 0.00 58.87 58.60 1fq6 n SER 208 Cb 0.53 -4.23 -0.14 0.00 -1.01 0.00 0.00 64.21 59.36 1fq6 n SER 208 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1fq6 s HIS 209 N -3.61 2.37 0.16 1.43 3.76 -1.26 -4.48 115.29 113.66 1fq6 s HIS 209 Ca 0.03 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1fq6 s HIS 209 Cb -0.01 -1.36 -0.05 0.00 1.11 0.00 0.00 32.58 32.27 1fq6 s HIS 209 CO 0.80 0.22 -0.05 0.20 -0.85 0.00 0.00 174.74 175.06 1fq6 s GLY 210 N -1.55 1.15 -0.07 -2.22 0.00 -0.93 -1.86 107.32 101.83 1fq6 s GLY 210 Ca 0.13 -1.54 0.01 0.00 0.00 0.00 0.00 44.72 43.32 1fq6 s GLY 210 CO 0.04 -1.57 -0.08 0.00 0.00 0.00 0.00 173.10 171.49 1fq6 s ALA 212 N -3.47 1.08 -0.47 3.20 0.00 -1.01 0.68 121.76 121.77 1fq6 s ALA 212 Ca 0.20 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1fq6 s ALA 212 Cb 0.04 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.62 1fq6 s ALA 212 CO 0.02 -0.06 0.47 0.00 0.00 0.00 0.00 175.76 176.19 1fq6 s ALA 213 N 1.02 3.48 -0.63 0.00 0.00 -0.08 -0.21 121.76 125.34 1fq6 s ALA 213 Ca -0.09 -1.90 -0.26 0.00 0.00 0.00 0.00 51.96 49.71 1fq6 s ALA 213 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1fq6 s ALA 213 CO -0.00 -1.79 1.88 0.42 0.00 0.00 0.00 175.76 176.27 1fq6 s ILE 214 N 2.02 3.35 -0.26 0.00 -1.09 -0.42 -2.44 121.20 122.37 1fq6 s ILE 214 Ca 0.09 0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.60 1fq6 s ILE 214 Cb -0.21 -3.93 -0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1fq6 s ILE 214 CO 0.09 -0.90 0.03 -0.62 -1.23 0.00 0.00 174.94 172.32 1fq6 s ASP 215 N 8.18 4.85 0.00 3.58 -1.08 -1.03 -4.56 116.67 126.61 1fq6 s ASP 215 Ca 0.68 -0.55 0.27 0.00 -0.52 0.00 0.00 52.55 52.43 1fq6 s ASP 215 Cb -0.12 -1.83 0.83 0.00 -1.46 0.00 0.00 42.92 40.33 1fq6 s ASP 215 CO 0.19 -0.11 1.63 0.35 0.52 0.00 0.00 175.17 177.74 1fq6 n THR 216 N 4.84 0.00 1.40 1.71 -2.24 -1.26 -3.85 114.28 114.88 1fq6 n THR 216 Ca -0.16 -0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1fq6 n THR 216 Cb 0.49 0.02 0.59 0.00 -2.10 0.00 0.00 70.33 69.33 1fq6 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fq6 n GLY 217 N 1.45 -0.89 3.46 3.38 0.00 -1.26 -4.69 105.19 106.64 1fq6 n GLY 217 Ca 0.08 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1fq6 n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fq6 s THR 218 N -2.47 3.04 -0.04 2.61 2.01 -1.25 -5.03 115.64 114.52 1fq6 s THR 218 Ca 0.29 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.34 1fq6 s THR 218 Cb 0.20 -2.19 -0.27 0.00 0.01 0.00 0.00 72.50 70.24 1fq6 s THR 218 CO 0.48 0.59 0.98 0.28 -0.69 0.00 0.00 174.62 176.25 1fq6 h SER 219 N 5.46 0.42 -0.81 3.53 0.02 -1.89 0.15 113.55 120.44 1fq6 h SER 219 Ca -0.45 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 59.64 1fq6 h SER 219 Cb 1.16 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1fq6 h SER 219 CO 0.51 1.25 0.00 0.18 -1.14 0.00 0.00 176.83 177.62 1fq6 n LEU 220 N -4.24 0.00 -3.81 5.07 4.77 -1.26 -1.34 117.00 116.19 1fq6 n LEU 220 Ca -0.12 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.62 1fq6 n LEU 220 Cb 0.70 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.62 1fq6 n LEU 220 CO 0.46 0.00 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.49 1fq6 s ILE 221 N 1.49 0.54 -0.16 -0.08 1.01 -0.11 -1.89 121.20 122.00 1fq6 s ILE 221 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 1fq6 s ILE 221 Cb 0.00 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1fq6 s ILE 221 CO 0.00 0.29 0.07 0.42 0.00 0.00 0.00 174.94 175.71 1fq6 s THR 222 N 1.86 4.85 0.18 2.92 -4.23 -0.55 -0.52 115.64 120.15 1fq6 s THR 222 Ca 0.04 -0.02 0.11 0.00 -1.18 0.00 0.00 61.69 60.65 1fq6 s THR 222 Cb -0.12 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1fq6 s THR 222 CO -0.06 0.50 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.51 1fq6 s LEU 223 N 0.05 2.41 0.22 4.79 1.43 0.15 -1.91 118.68 125.82 1fq6 s LEU 223 Ca 0.06 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1fq6 s LEU 223 Cb -0.12 -1.17 -0.15 0.00 0.03 0.00 0.00 46.19 44.78 1fq6 s LEU 223 CO 0.01 0.13 0.94 -2.65 0.23 0.00 0.00 176.35 175.01 1fq6 n PRO 224 N 0.42 0.94 -0.34 1.29 -0.02 -1.25 -1.64 135.00 134.40 1fq6 n PRO 224 Ca -0.14 0.33 0.09 0.00 -2.02 0.00 0.00 63.50 61.76 1fq6 n PRO 224 Cb 0.55 -1.66 0.19 0.00 -0.02 0.00 0.00 33.50 32.57 1fq6 n PRO 224 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1fq6 n SER 225 N 1.64 -0.26 0.21 2.55 3.41 -1.26 -1.68 113.62 118.22 1fq6 n SER 225 Ca 0.13 1.66 0.08 0.00 -0.26 0.00 0.00 58.87 60.48 1fq6 n SER 225 Cb 0.27 -0.54 0.41 0.00 -0.26 0.00 0.00 64.21 64.09 1fq6 n SER 225 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1fq6 h GLY 226 N 0.00 0.00 1.90 5.00 0.00 -1.97 -2.60 103.07 105.39 1fq6 h GLY 226 Ca 0.51 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.65 1fq6 h GLY 226 CO -0.97 0.00 -0.87 1.41 0.00 0.00 0.00 176.54 176.11 1fq6 h LEU 227 N 0.00 0.12 -0.28 3.11 3.38 -1.64 -2.95 115.31 117.05 1fq6 h LEU 227 Ca -0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1fq6 h LEU 227 Cb 0.79 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1fq6 h LEU 227 CO 0.04 0.93 -0.28 0.00 0.09 0.00 0.00 178.44 179.22 1fq6 h ALA 228 N 1.06 0.41 -0.24 1.53 0.00 -1.38 -2.30 119.26 118.34 1fq6 h ALA 228 Ca -0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1fq6 h ALA 228 Cb 1.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1fq6 h ALA 228 CO 0.12 0.42 -0.15 0.93 0.00 0.00 0.00 179.25 180.57 1fq6 h GLU 229 N 0.42 0.41 0.38 0.00 5.08 -1.51 -1.94 114.58 117.41 1fq6 h GLU 229 Ca 0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1fq6 h GLU 229 Cb 0.85 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1fq6 h GLU 229 CO 0.07 0.56 -0.18 1.98 -1.00 0.00 0.00 179.01 180.44 1fq6 h MET 230 N 0.38 -0.49 -0.56 2.33 1.85 -1.41 -0.74 114.93 116.29 1fq6 h MET 230 Ca 0.07 0.03 0.08 0.00 -0.61 0.00 0.00 59.70 59.27 1fq6 h MET 230 Cb 0.50 0.11 -0.06 0.00 0.43 0.00 0.00 31.60 32.58 1fq6 h MET 230 CO 0.03 -0.17 0.21 0.82 -0.40 0.00 0.00 176.91 177.40 1fq6 h ILE 231 N -0.87 0.81 -0.86 1.77 5.03 -1.36 -0.84 117.51 121.19 1fq6 h ILE 231 Ca -0.05 -0.14 -0.03 0.00 -0.12 0.00 0.00 64.86 64.52 1fq6 h ILE 231 Cb 0.54 0.37 -0.04 0.00 -3.03 0.00 0.00 36.82 34.66 1fq6 h ILE 231 CO 0.08 0.07 0.43 0.78 -0.68 0.00 0.00 178.15 178.84 1fq6 h ASN 232 N 0.40 1.11 0.14 1.72 -0.26 -1.38 -0.14 115.58 117.17 1fq6 h ASN 232 Ca 0.28 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1fq6 h ASN 232 Cb 0.31 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 1fq6 h ASN 232 CO -0.27 0.92 -0.21 0.00 -1.06 0.00 0.00 177.43 176.81 1fq6 h ALA 233 N 1.23 -0.38 -0.53 -0.83 0.00 0.13 -0.68 119.26 118.20 1fq6 h ALA 233 Ca 0.30 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1fq6 h ALA 233 Cb 0.09 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1fq6 h ALA 233 CO -0.04 -0.75 0.36 0.93 0.00 0.00 0.00 179.25 179.75 1fq6 h GLU 234 N -0.41 0.51 -0.13 0.00 5.08 -0.80 -0.97 114.58 117.85 1fq6 h GLU 234 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1fq6 h GLU 234 Cb 0.42 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1fq6 h GLU 234 CO -0.10 0.34 0.00 0.44 -1.00 0.00 0.00 179.01 178.69 1fq6 n ILE 235 N -4.47 0.16 -1.00 3.13 -5.35 -0.10 -4.89 119.36 106.84 1fq6 n ILE 235 Ca 0.07 -0.30 -0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1fq6 n ILE 235 Cb 0.21 0.33 -0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1fq6 n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fq6 n GLY 236 N 1.11 0.47 3.64 3.28 0.00 -0.37 -4.95 105.19 108.37 1fq6 n GLY 236 Ca 0.16 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1fq6 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fq6 s ALA 237 N -1.94 3.52 -0.02 4.61 0.00 -0.37 -4.74 121.76 122.82 1fq6 s ALA 237 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1fq6 s ALA 237 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1fq6 s ALA 237 CO 0.00 -1.45 0.17 0.15 0.00 0.00 0.00 175.76 174.63 1fq6 s LYS 238 N 3.71 3.41 -0.58 0.00 3.01 -0.27 -4.44 119.74 124.57 1fq6 s LYS 238 Ca 0.50 -0.31 -0.26 0.00 -1.01 0.00 0.00 55.97 54.89 1fq6 s LYS 238 Cb -0.15 -3.09 -0.05 0.00 -1.01 0.00 0.00 37.83 33.52 1fq6 s LYS 238 CO 0.16 0.69 2.17 0.21 0.51 0.00 0.00 175.35 179.09 1fq6 s LYS 239 N -1.80 2.29 0.00 1.68 2.20 -1.26 -1.48 119.74 121.37 1fq6 s LYS 239 Ca 0.25 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1fq6 s LYS 239 Cb -0.12 -4.54 0.00 0.00 -1.51 0.00 0.00 37.83 31.65 1fq6 s LYS 239 CO 0.16 -3.15 0.00 0.41 -0.36 0.00 0.00 175.35 172.42 1fq6 n GLY 240 N 5.97 -2.30 0.15 5.54 0.00 -0.25 -4.76 105.19 109.54 1fq6 n GLY 240 Ca 0.31 -1.47 0.05 0.00 0.00 0.00 0.00 46.02 44.91 1fq6 n GLY 240 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1fq6 n TRP 241 N -2.41 0.24 -1.43 1.61 4.27 -1.26 -2.29 117.44 116.17 1fq6 n TRP 241 Ca 0.00 0.52 -0.06 0.00 -3.89 0.00 0.00 57.50 54.08 1fq6 n TRP 241 Cb 0.00 -0.80 0.20 0.00 -1.36 0.00 0.00 31.31 29.35 1fq6 n TRP 241 CO 0.00 0.00 0.00 2.41 -2.29 0.00 0.00 177.69 177.81 1fq6 n THR 242 N -4.53 2.60 0.00 -1.67 -1.04 -1.26 -4.94 114.28 103.44 1fq6 n THR 242 Ca 0.09 -2.68 0.00 0.00 -2.04 0.00 0.00 64.05 59.42 1fq6 n THR 242 Cb 0.30 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 1fq6 n THR 242 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fq6 n GLY 243 N -1.11 2.78 3.92 3.41 0.00 -0.97 -4.99 105.19 108.23 1fq6 n GLY 243 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 1fq6 n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fq6 s GLN 244 N -0.13 3.57 -0.30 1.61 2.00 -1.26 -4.90 119.66 120.25 1fq6 s GLN 244 Ca 0.00 -0.18 -0.18 0.00 -2.00 0.00 0.00 55.36 53.00 1fq6 s GLN 244 Cb 0.00 -2.73 -0.02 0.00 0.80 0.00 0.00 33.01 31.06 1fq6 s GLN 244 CO 0.00 0.29 0.51 0.71 -0.50 0.00 0.00 175.29 176.30 1fq6 s TYR 245 N -2.01 3.22 0.19 1.67 1.51 -1.26 -1.09 117.35 119.59 1fq6 s TYR 245 Ca 0.41 0.41 0.07 0.00 -1.01 0.00 0.00 57.07 56.96 1fq6 s TYR 245 Cb -0.11 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 1fq6 s TYR 245 CO 0.30 -0.41 0.05 0.95 -1.11 0.00 0.00 175.55 175.33 1fq6 s THR 246 N 2.36 3.92 0.23 -0.71 -4.23 -0.55 -1.23 115.64 115.43 1fq6 s THR 246 Ca 0.20 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1fq6 s THR 246 Cb -0.15 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.65 1fq6 s THR 246 CO 0.11 -0.17 0.24 -1.48 -0.54 0.00 0.00 174.62 172.78 1fq6 s LEU 247 N -3.16 1.00 -0.41 4.79 2.34 -0.53 -1.12 118.68 121.59 1fq6 s LEU 247 Ca 0.29 -1.32 -0.24 0.00 0.06 0.00 0.00 54.13 52.92 1fq6 s LEU 247 Cb -0.09 0.76 0.02 0.00 -0.56 0.00 0.00 46.19 46.32 1fq6 s LEU 247 CO 0.20 -0.95 0.84 -0.62 -1.06 0.00 0.00 176.35 174.77 1fq6 s ASP 248 N -3.15 6.53 0.49 1.48 2.15 -1.26 -4.04 116.67 118.87 1fq6 s ASP 248 Ca 0.35 0.25 0.33 0.00 0.43 0.00 0.00 52.55 53.91 1fq6 s ASP 248 Cb 0.05 -2.42 1.45 0.00 -0.30 0.00 0.00 42.92 41.69 1fq6 s ASP 248 CO 0.13 -0.87 1.74 0.00 -0.17 0.00 0.00 175.17 176.00 1fq6 n ASN 250 N -4.34 0.00 0.01 0.00 5.03 -1.26 -3.12 115.26 111.58 1fq6 n ASN 250 Ca 0.30 -1.12 0.11 0.00 0.87 0.00 0.00 54.58 54.74 1fq6 n ASN 250 Cb 1.28 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 40.09 1fq6 n ASN 250 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1fq6 n THR 251 N -0.87 0.06 -0.17 3.41 -2.24 -0.17 -4.37 114.28 109.94 1fq6 n THR 251 Ca 0.16 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1fq6 n THR 251 Cb 0.07 0.46 0.29 0.00 -2.10 0.00 0.00 70.33 69.04 1fq6 n THR 251 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1fq6 h ARG 252 N 0.00 0.89 0.00 -0.78 3.08 -1.72 0.65 114.38 116.50 1fq6 h ARG 252 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1fq6 h ARG 252 Cb 0.58 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1fq6 h ARG 252 CO 0.00 0.59 0.00 -0.25 -1.07 0.00 0.00 179.97 179.24 1fq6 n ASP 253 N -4.43 0.00 -0.09 7.04 8.00 -1.26 -2.19 116.55 123.62 1fq6 n ASP 253 Ca 0.07 -0.49 0.01 0.00 0.71 0.00 0.00 54.79 55.09 1fq6 n ASP 253 Cb 0.04 -0.08 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 1fq6 n ASP 253 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fq6 n ASN 254 N -1.08 1.08 -4.92 -2.24 5.03 0.11 -5.05 115.26 108.21 1fq6 n ASN 254 Ca 0.14 -1.04 -0.26 0.00 0.87 0.00 0.00 54.58 54.29 1fq6 n ASN 254 Cb 0.10 0.10 -0.01 0.00 -1.02 0.00 0.00 39.78 38.95 1fq6 n ASN 254 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1fq6 s LEU 255 N -0.40 3.84 0.58 3.41 1.43 -0.56 -5.08 118.68 121.90 1fq6 s LEU 255 Ca 0.03 0.73 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 1fq6 s LEU 255 Cb 0.02 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.68 1fq6 s LEU 255 CO 0.04 -0.41 0.80 -2.16 0.23 0.00 0.00 176.35 174.84 1fq6 s PRO 256 N -4.38 2.29 0.47 1.29 0.04 -1.26 -4.79 135.00 128.67 1fq6 s PRO 256 Ca 0.44 -1.23 -0.23 0.00 0.04 0.00 0.00 61.00 60.03 1fq6 s PRO 256 Cb -0.10 -2.55 -0.07 0.00 0.04 0.00 0.00 34.50 31.82 1fq6 s PRO 256 CO 0.39 -0.87 1.18 -0.51 0.04 0.00 0.00 177.00 177.23 1fq6 s ASP 257 N -4.57 6.05 -0.17 6.66 1.01 -1.26 -4.48 116.67 119.90 1fq6 s ASP 257 Ca 0.61 2.34 -0.17 0.00 0.71 0.00 0.00 52.55 56.04 1fq6 s ASP 257 Cb -0.07 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1fq6 s ASP 257 CO 0.39 -1.00 0.43 -0.22 0.21 0.00 0.00 175.17 174.98 1fq6 s LEU 258 N -3.13 4.20 -0.18 1.23 2.96 0.81 -4.42 118.68 120.14 1fq6 s LEU 258 Ca 0.65 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 55.18 1fq6 s LEU 258 Cb -0.29 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 43.81 1fq6 s LEU 258 CO 0.35 -0.06 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.57 1fq6 s ILE 259 N 1.09 2.76 -0.01 6.68 1.01 0.24 -1.38 121.20 131.59 1fq6 s ILE 259 Ca 0.22 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 1fq6 s ILE 259 Cb -0.15 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1fq6 s ILE 259 CO 0.08 0.49 0.07 -0.36 0.00 0.00 0.00 174.94 175.22 1fq6 s PHE 260 N 1.15 3.25 -0.26 3.97 0.40 -0.17 -0.88 117.98 125.44 1fq6 s PHE 260 Ca 0.01 0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.55 1fq6 s PHE 260 Cb -0.14 -1.73 0.06 0.00 0.51 0.00 0.00 43.02 41.72 1fq6 s PHE 260 CO -0.04 0.54 -0.07 1.21 0.70 0.00 0.00 175.22 177.55 1fq6 s ASN 261 N -1.69 4.24 -0.23 1.36 3.04 0.96 -1.45 114.94 121.17 1fq6 s ASN 261 Ca 0.22 -1.37 -0.05 0.00 0.04 0.00 0.00 52.86 51.70 1fq6 s ASN 261 Cb -0.12 -1.40 -0.02 0.00 -1.54 0.00 0.00 41.25 38.17 1fq6 s ASN 261 CO 0.13 -0.22 -0.00 -0.36 -3.04 0.00 0.00 177.10 173.60 1fq6 s PHE 262 N 1.21 3.00 -1.65 0.43 0.08 -0.15 -0.81 117.98 120.09 1fq6 s PHE 262 Ca -0.06 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.26 1fq6 s PHE 262 Cb -0.19 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 1fq6 s PHE 262 CO -0.06 -0.46 0.00 -1.71 -0.10 0.00 0.00 175.22 172.89 1fq6 n ASN 263 N 4.78 -4.22 0.00 1.36 5.15 -0.33 -1.87 115.26 120.14 1fq6 n ASN 263 Ca -0.17 0.37 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1fq6 n ASN 263 Cb 0.51 -3.82 0.00 0.00 -0.53 0.00 0.00 39.78 35.94 1fq6 n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fq6 n GLY 264 N -0.34 1.37 3.71 8.20 0.00 -1.26 -5.07 105.19 111.80 1fq6 n GLY 264 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1fq6 n GLY 264 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fq6 s TYR 265 N -2.20 3.05 -0.13 1.61 2.02 -0.78 -5.09 117.35 115.83 1fq6 s TYR 265 Ca 0.00 0.00 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 1fq6 s TYR 265 Cb 0.00 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1fq6 s TYR 265 CO 0.00 0.49 0.09 -0.80 -1.57 0.00 0.00 175.55 173.77 1fq6 s ASN 266 N -2.32 5.99 -0.17 2.29 0.01 -1.26 -0.98 114.94 118.50 1fq6 s ASN 266 Ca 0.27 0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 52.72 1fq6 s ASN 266 Cb -0.12 -1.91 0.05 0.00 0.41 0.00 0.00 41.25 39.68 1fq6 s ASN 266 CO 0.19 0.35 -0.01 -0.36 -1.51 0.00 0.00 177.10 175.77 1fq6 s PHE 267 N -0.71 1.34 0.12 2.20 0.40 -0.53 -4.98 117.98 115.82 1fq6 s PHE 267 Ca 0.12 -0.90 -0.05 0.00 -0.60 0.00 0.00 56.93 55.50 1fq6 s PHE 267 Cb -0.12 -1.15 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 1fq6 s PHE 267 CO 0.03 -0.58 0.36 0.99 0.70 0.00 0.00 175.22 176.72 1fq6 s THR 268 N 1.75 5.18 -0.06 0.64 2.01 -1.26 -1.00 115.64 122.90 1fq6 s THR 268 Ca 0.00 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1fq6 s THR 268 Cb -0.16 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.76 1fq6 s THR 268 CO -0.07 0.10 0.15 0.27 -0.69 0.00 0.00 174.62 174.37 1fq6 s ILE 269 N -1.59 -0.03 0.82 1.82 -4.36 -0.48 -4.99 121.20 112.39 1fq6 s ILE 269 Ca 0.39 0.10 -0.12 0.00 -0.26 0.00 0.00 60.65 60.75 1fq6 s ILE 269 Cb -0.12 -0.23 0.09 0.00 1.25 0.00 0.00 42.46 43.45 1fq6 s ILE 269 CO 0.23 0.04 1.16 -0.83 0.24 0.00 0.00 174.94 175.79 1fq6 s GLY 270 N 0.66 1.59 0.27 6.27 0.00 -1.26 -0.13 107.32 114.72 1fq6 s GLY 270 Ca -0.05 -0.60 0.23 0.00 0.00 0.00 0.00 44.72 44.30 1fq6 s GLY 270 CO -0.03 -0.10 1.69 -1.55 0.00 0.00 0.00 173.10 173.10 1fq6 n PRO 271 N -3.38 0.18 0.00 2.90 -0.04 -1.26 -1.02 135.00 132.38 1fq6 n PRO 271 Ca 0.08 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 1fq6 n PRO 271 Cb 0.60 -1.89 0.43 0.00 -0.04 0.00 0.00 33.50 32.61 1fq6 n PRO 271 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fq6 n TYR 272 N -2.23 0.00 -0.11 0.54 4.01 -1.26 -2.84 117.16 115.27 1fq6 n TYR 272 Ca 0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.56 1fq6 n TYR 272 Cb 0.17 -0.16 -0.07 0.00 -0.31 0.00 0.00 39.34 38.97 1fq6 n TYR 272 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1fq6 n ASP 273 N -0.86 1.91 0.00 7.72 8.00 -0.19 -4.43 116.55 128.70 1fq6 n ASP 273 Ca 0.12 0.40 0.14 0.00 0.71 0.00 0.00 54.79 56.16 1fq6 n ASP 273 Cb 0.33 -0.84 0.85 0.00 -0.02 0.00 0.00 41.12 41.44 1fq6 n ASP 273 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fq6 n TYR 274 N -4.40 0.00 -4.56 1.24 0.18 -0.34 -4.81 117.16 104.46 1fq6 n TYR 274 Ca -0.32 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.20 1fq6 n TYR 274 Cb 0.65 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.50 1fq6 n TYR 274 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1fq6 s THR 275 N -2.00 2.01 0.00 -3.48 -4.23 -1.13 -0.85 115.64 105.95 1fq6 s THR 275 Ca 0.43 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1fq6 s THR 275 Cb 0.20 -2.79 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 1fq6 s THR 275 CO 0.33 -0.11 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.05 1fq6 s LEU 276 N -3.63 2.03 -0.35 4.79 2.96 0.13 -4.84 118.68 119.77 1fq6 s LEU 276 Ca 0.34 -0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.02 1fq6 s LEU 276 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.60 1fq6 s LEU 276 CO 0.17 0.01 0.24 -0.70 -1.32 0.00 0.00 176.35 174.75 1fq6 s GLU 277 N -0.19 3.41 -0.45 1.98 2.12 -1.26 0.17 118.70 124.49 1fq6 s GLU 277 Ca 0.00 -0.70 0.03 0.00 0.36 0.00 0.00 54.97 54.66 1fq6 s GLU 277 Cb -0.02 -3.81 0.12 0.00 0.26 0.00 0.00 34.13 30.68 1fq6 s GLU 277 CO -0.00 -0.49 0.20 0.14 -0.54 0.00 0.00 175.26 174.57 1fq6 s VAL 278 N 1.71 2.06 -1.19 3.70 -7.23 0.86 -4.86 120.40 115.45 1fq6 s VAL 278 Ca 0.06 -2.76 -0.04 0.00 -1.81 0.00 0.00 61.98 57.43 1fq6 s VAL 278 Cb -0.18 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 1fq6 s VAL 278 CO 0.10 -0.78 0.87 -1.20 -0.31 0.00 0.00 175.10 173.78 1fq6 n SER 279 N 3.59 -3.31 0.00 4.85 7.64 -1.26 -2.85 113.62 122.28 1fq6 n SER 279 Ca 0.05 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1fq6 n SER 279 Cb 0.35 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 1fq6 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fq6 n GLY 280 N -1.35 1.35 3.32 0.23 0.00 -1.26 -5.04 105.19 102.44 1fq6 n GLY 280 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1fq6 n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fq6 s SER 281 N -2.33 2.91 -0.14 1.61 1.04 -1.13 -5.00 113.70 110.66 1fq6 s SER 281 Ca 0.00 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 1fq6 s SER 281 Cb 0.00 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 1fq6 s SER 281 CO 0.00 0.20 0.07 0.00 0.98 0.00 0.00 173.24 174.49 1fq6 s ILE 283 N -0.43 0.37 0.52 0.00 -4.36 0.13 -1.45 121.20 115.97 1fq6 s ILE 283 Ca 0.10 -0.46 -0.22 0.00 -0.26 0.00 0.00 60.65 59.80 1fq6 s ILE 283 Cb -0.12 -0.37 -0.06 0.00 1.25 0.00 0.00 42.46 43.17 1fq6 s ILE 283 CO 0.02 -0.07 1.28 -0.55 0.24 0.00 0.00 174.94 175.86 1fq6 s SER 284 N -0.58 5.59 0.00 4.36 0.15 -0.36 0.19 113.70 123.06 1fq6 s SER 284 Ca -0.03 2.57 0.24 0.00 0.70 0.00 0.00 55.95 59.43 1fq6 s SER 284 Cb -0.04 -2.62 0.24 0.00 -1.71 0.00 0.00 66.02 61.89 1fq6 s SER 284 CO -0.00 -1.33 1.23 0.00 1.20 0.00 0.00 173.24 174.34 1fq6 n ALA 285 N -0.86 3.98 -2.63 5.45 0.00 -0.03 -4.76 120.51 121.65 1fq6 n ALA 285 Ca 0.09 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 1fq6 n ALA 285 Cb 0.46 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 1fq6 n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fq6 s ILE 286 N -2.99 4.35 -0.05 0.00 -1.09 -1.26 -0.94 121.20 119.23 1fq6 s ILE 286 Ca 0.10 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 1fq6 s ILE 286 Cb 0.17 -4.55 -0.03 0.00 -1.58 0.00 0.00 42.46 36.47 1fq6 s ILE 286 CO 0.76 -1.10 -0.03 -0.89 -1.23 0.00 0.00 174.94 172.45 1fq6 s THR 287 N 4.06 4.02 -0.05 2.92 2.01 0.33 -4.95 115.64 123.98 1fq6 s THR 287 Ca 0.33 -0.48 -0.22 0.00 0.31 0.00 0.00 61.69 61.63 1fq6 s THR 287 Cb -0.11 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1fq6 s THR 287 CO 0.21 0.51 0.65 -2.16 -0.69 0.00 0.00 174.62 173.14 1fq6 s PRO 288 N -1.13 4.40 -0.17 4.92 0.04 -1.26 0.33 135.00 142.14 1fq6 s PRO 288 Ca 0.15 0.80 -0.07 0.00 0.04 0.00 0.00 61.00 61.92 1fq6 s PRO 288 Cb -0.11 -3.41 0.07 0.00 0.04 0.00 0.00 34.50 31.09 1fq6 s PRO 288 CO 0.05 0.18 0.38 1.41 0.04 0.00 0.00 177.00 179.05 1fq6 s MET 289 N 0.43 0.31 -0.17 4.56 1.75 -0.65 -4.85 119.30 120.68 1fq6 s MET 289 Ca 0.34 0.86 -0.05 0.00 -1.25 0.00 0.00 55.69 55.59 1fq6 s MET 289 Cb -0.18 0.10 -0.03 0.00 2.84 0.00 0.00 34.83 37.56 1fq6 s MET 289 CO 0.17 -0.21 -0.01 -0.51 -0.65 0.00 0.00 175.02 173.81 1fq6 s ASP 290 N 2.01 5.01 -0.16 1.11 1.01 -1.26 -3.88 116.67 120.51 1fq6 s ASP 290 Ca -0.05 -0.09 -0.07 0.00 0.71 0.00 0.00 52.55 53.06 1fq6 s ASP 290 Cb -0.10 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 1fq6 s ASP 290 CO -0.12 0.15 0.07 -0.36 0.21 0.00 0.00 175.17 175.13 1fq6 s PHE 291 N 0.46 3.31 0.56 4.23 0.08 -1.26 -5.05 117.98 120.31 1fq6 s PHE 291 Ca -0.02 0.19 -0.21 0.00 0.12 0.00 0.00 56.93 57.02 1fq6 s PHE 291 Cb -0.14 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1fq6 s PHE 291 CO 0.02 0.31 1.30 -1.25 -0.10 0.00 0.00 175.22 175.51 1fq6 s PRO 292 N -0.05 3.10 0.67 0.24 0.04 -1.26 -3.14 135.00 134.59 1fq6 s PRO 292 Ca 0.07 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 63.05 1fq6 s PRO 292 Cb -0.12 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1fq6 s PRO 292 CO 0.01 -1.18 1.12 -1.21 0.04 0.00 0.00 177.00 175.78 1fq6 s GLU 293 N -3.02 2.69 0.00 4.56 2.02 -1.26 -1.22 118.70 122.47 1fq6 s GLU 293 Ca 0.73 1.44 0.13 0.00 0.02 0.00 0.00 54.97 57.29 1fq6 s GLU 293 Cb -0.37 -1.93 0.72 0.00 0.10 0.00 0.00 34.13 32.65 1fq6 s GLU 293 CO 0.43 -1.34 1.47 -0.35 0.02 0.00 0.00 175.26 175.48 1fq6 n PRO 294 N -2.48 1.08 -0.05 0.39 -0.04 -1.26 -4.80 135.00 127.85 1fq6 n PRO 294 Ca 0.11 -0.12 -0.02 0.00 -0.04 0.00 0.00 63.50 63.43 1fq6 n PRO 294 Cb 0.52 -1.21 -0.01 0.00 -0.04 0.00 0.00 33.50 32.76 1fq6 n PRO 294 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1fq6 h VAL 295 N 0.23 0.00 -3.71 0.52 2.07 -1.77 -3.46 116.25 110.13 1fq6 h VAL 295 Ca 0.00 -0.75 -0.43 0.00 0.82 0.00 0.00 66.70 66.34 1fq6 h VAL 295 Cb 0.05 0.00 0.18 0.00 -1.52 0.00 0.00 31.29 30.00 1fq6 h VAL 295 CO 0.00 0.00 0.21 -0.83 0.02 0.00 0.00 177.57 176.97 1fq6 s GLY 296 N -3.49 1.62 -0.05 2.17 0.00 -0.36 -4.53 107.32 102.68 1fq6 s GLY 296 Ca -0.06 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 1fq6 s GLY 296 CO 0.08 -0.09 1.47 2.56 0.00 0.00 0.00 173.10 177.12 1fq6 s PRO 297 N -5.44 4.23 -0.09 2.90 0.04 -1.26 -4.37 135.00 131.02 1fq6 s PRO 297 Ca 0.70 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.70 1fq6 s PRO 297 Cb -0.10 -3.75 0.05 0.00 0.04 0.00 0.00 34.50 30.73 1fq6 s PRO 297 CO 0.55 -0.70 0.20 -1.17 0.04 0.00 0.00 177.00 175.92 1fq6 s LEU 298 N 3.19 0.33 0.46 -3.56 2.96 -1.26 -2.20 118.68 118.60 1fq6 s LEU 298 Ca 0.66 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.95 1fq6 s LEU 298 Cb -0.30 0.52 -0.03 0.00 0.50 0.00 0.00 46.19 46.87 1fq6 s LEU 298 CO 0.25 -0.18 0.74 0.00 -1.32 0.00 0.00 176.35 175.84 1fq6 s ALA 299 N 1.58 3.46 -0.22 5.97 0.00 0.22 -4.47 121.76 128.30 1fq6 s ALA 299 Ca -0.06 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1fq6 s ALA 299 Cb -0.11 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1fq6 s ALA 299 CO -0.07 -0.30 -0.07 0.42 0.00 0.00 0.00 175.76 175.74 1fq6 s ILE 300 N -2.67 1.54 -0.54 0.00 1.01 -0.80 -0.90 121.20 118.84 1fq6 s ILE 300 Ca 0.46 -1.10 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1fq6 s ILE 300 Cb -0.10 -1.73 0.10 0.00 0.01 0.00 0.00 42.46 40.74 1fq6 s ILE 300 CO 0.43 0.02 0.58 -0.69 0.00 0.00 0.00 174.94 175.28 1fq6 s VAL 301 N 1.41 5.01 0.00 2.92 1.01 -1.02 -1.48 120.40 128.25 1fq6 s VAL 301 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1fq6 s VAL 301 Cb -0.18 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1fq6 s VAL 301 CO -0.07 -0.91 0.00 0.61 0.00 0.00 0.00 175.10 174.73 1fq6 n GLY 302 N 5.24 1.79 0.32 4.51 0.00 -0.79 -2.48 105.19 113.78 1fq6 n GLY 302 Ca -0.11 -1.97 0.30 0.00 0.00 0.00 0.00 46.02 44.24 1fq6 n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fq6 h ASP 303 N 0.00 0.36 -0.71 1.61 3.32 -0.64 0.14 116.42 120.51 1fq6 h ASP 303 Ca 0.00 0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.40 1fq6 h ASP 303 Cb 0.00 0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.71 1fq6 h ASP 303 CO 0.00 -0.36 0.32 0.00 -1.72 0.00 0.00 179.24 177.48 1fq6 h ALA 304 N 1.96 0.98 0.02 3.45 0.00 -1.42 -1.87 119.26 122.37 1fq6 h ALA 304 Ca 0.82 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.77 1fq6 h ALA 304 Cb 2.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1fq6 h ALA 304 CO -0.73 -0.12 -0.15 0.35 0.00 0.00 0.00 179.25 178.61 1fq6 h PHE 305 N 0.53 0.11 -0.18 0.00 3.57 -1.05 -3.37 116.94 116.55 1fq6 h PHE 305 Ca 0.36 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.84 1fq6 h PHE 305 Cb 0.45 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1fq6 h PHE 305 CO -0.13 1.00 0.17 -0.07 -2.23 0.00 0.00 178.31 177.05 1fq6 h LEU 306 N -0.81 0.00 -2.27 0.59 3.38 -1.15 -2.32 115.31 112.73 1fq6 h LEU 306 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1fq6 h LEU 306 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1fq6 h LEU 306 CO 0.03 0.00 -0.03 0.03 0.09 0.00 0.00 178.44 178.56 1fq6 h ARG 307 N 0.00 0.00 0.00 1.13 3.08 -1.51 -2.26 114.38 114.83 1fq6 h ARG 307 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1fq6 h ARG 307 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1fq6 h ARG 307 CO -0.00 0.03 -1.54 1.63 -1.07 0.00 0.00 179.97 179.02 1fq6 n LYS 308 N -3.25 0.63 -4.14 0.04 4.76 -0.87 -4.80 118.16 110.53 1fq6 n LYS 308 Ca -0.02 -0.04 -0.27 0.00 -2.87 0.00 0.00 58.31 55.12 1fq6 n LYS 308 Cb 0.18 -1.67 -0.17 0.00 -1.84 0.00 0.00 35.03 31.53 1fq6 n LYS 308 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1fq6 s TYR 309 N -3.41 1.59 0.21 2.13 1.51 -0.85 -1.73 117.35 116.80 1fq6 s TYR 309 Ca -0.05 -0.76 -0.30 0.00 -1.01 0.00 0.00 57.07 54.96 1fq6 s TYR 309 Cb 0.12 -1.25 -0.09 0.00 -0.11 0.00 0.00 41.96 40.63 1fq6 s TYR 309 CO 0.85 -0.47 1.36 -0.47 -1.11 0.00 0.00 175.55 175.71 1fq6 s TYR 310 N 1.35 3.18 -0.01 2.71 5.04 0.57 -4.62 117.35 125.57 1fq6 s TYR 310 Ca -0.01 1.14 0.08 0.00 -2.44 0.00 0.00 57.07 55.84 1fq6 s TYR 310 Cb -0.14 -3.68 -0.02 0.00 0.35 0.00 0.00 41.96 38.48 1fq6 s TYR 310 CO -0.05 -2.16 -0.26 -1.54 -1.34 0.00 0.00 175.55 170.20 1fq6 s SER 311 N 0.40 3.05 -0.13 4.32 1.04 -0.61 -2.61 113.70 119.15 1fq6 s SER 311 Ca 0.58 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.53 1fq6 s SER 311 Cb -0.38 -0.33 0.02 0.00 0.10 0.00 0.00 66.02 65.43 1fq6 s SER 311 CO 0.39 0.31 -0.15 -0.63 0.98 0.00 0.00 173.24 174.14 1fq6 s ILE 312 N -0.64 1.58 -0.32 -1.02 1.01 -0.80 0.41 121.20 121.42 1fq6 s ILE 312 Ca 0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1fq6 s ILE 312 Cb -0.10 -1.46 0.03 0.00 0.01 0.00 0.00 42.46 40.93 1fq6 s ILE 312 CO -0.01 0.46 0.09 -0.31 0.00 0.00 0.00 174.94 175.17 1fq6 s TYR 313 N 1.28 3.21 -0.55 3.97 1.51 -0.02 -1.10 117.35 125.65 1fq6 s TYR 313 Ca 0.00 -1.29 -0.14 0.00 -1.01 0.00 0.00 57.07 54.64 1fq6 s TYR 313 Cb -0.14 -2.26 0.14 0.00 -0.11 0.00 0.00 41.96 39.59 1fq6 s TYR 313 CO -0.07 -0.68 0.49 0.34 -1.11 0.00 0.00 175.55 174.51 1fq6 s ASP 314 N 1.43 6.11 0.42 2.29 -1.08 -0.34 -2.30 116.67 123.20 1fq6 s ASP 314 Ca -0.00 -1.91 0.23 0.00 -0.52 0.00 0.00 52.55 50.34 1fq6 s ASP 314 Cb -0.19 -2.16 0.75 0.00 -1.46 0.00 0.00 42.92 39.86 1fq6 s ASP 314 CO 0.02 -0.79 1.75 -0.29 0.52 0.00 0.00 175.17 176.38 1fq6 h ILE 315 N 5.84 0.53 0.00 4.11 2.10 -1.64 0.24 117.51 128.69 1fq6 h ILE 315 Ca -0.24 -1.27 -0.09 0.00 1.08 0.00 0.00 64.86 64.34 1fq6 h ILE 315 Cb 1.09 1.89 -0.01 0.00 -1.09 0.00 0.00 36.82 38.69 1fq6 h ILE 315 CO 0.97 0.24 -0.43 1.23 -1.08 0.00 0.00 178.15 179.07 1fq6 h GLY 316 N 2.48 0.00 -0.07 8.18 0.00 -1.86 -3.23 103.07 108.56 1fq6 h GLY 316 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fq6 h GLY 316 CO 0.03 0.00 -0.46 0.70 0.00 0.00 0.00 176.54 176.81 1fq6 n ASN 317 N -3.93 0.61 -3.50 0.19 5.03 -1.13 -5.03 115.26 107.50 1fq6 n ASN 317 Ca -0.01 -0.80 -0.23 0.00 0.87 0.00 0.00 54.58 54.40 1fq6 n ASN 317 Cb 0.47 0.93 0.05 0.00 -1.02 0.00 0.00 39.78 40.20 1fq6 n ASN 317 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1fq6 n ASN 318 N -1.11 -5.96 -3.60 6.41 3.02 0.78 -4.87 115.26 109.93 1fq6 n ASN 318 Ca 0.02 -0.83 -0.14 0.00 -0.03 0.00 0.00 54.58 53.61 1fq6 n ASN 318 Cb 0.17 -4.02 -0.07 0.00 -0.61 0.00 0.00 39.78 35.25 1fq6 n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fq6 s ALA 319 N -3.37 -1.83 -0.20 5.41 0.00 -0.89 -1.00 121.76 119.89 1fq6 s ALA 319 Ca 0.40 1.81 -0.08 0.00 0.00 0.00 0.00 51.96 54.09 1fq6 s ALA 319 Cb -0.11 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1fq6 s ALA 319 CO 0.82 -0.32 0.07 0.08 0.00 0.00 0.00 175.76 176.40 1fq6 s VAL 320 N -0.11 4.75 -0.02 0.00 1.01 0.79 -1.20 120.40 125.62 1fq6 s VAL 320 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1fq6 s VAL 320 Cb -0.04 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1fq6 s VAL 320 CO 0.01 0.43 -0.09 -0.83 0.00 0.00 0.00 175.10 174.63 1fq6 s GLY 321 N 0.60 1.68 -0.00 4.51 0.00 -0.26 0.07 107.32 113.91 1fq6 s GLY 321 Ca 0.03 -0.99 0.06 0.00 0.00 0.00 0.00 44.72 43.82 1fq6 s GLY 321 CO 0.01 -0.81 -0.18 1.08 0.00 0.00 0.00 173.10 173.20 1fq6 s LEU 322 N -1.11 2.06 -0.00 0.66 2.01 0.29 -1.91 118.68 120.67 1fq6 s LEU 322 Ca 0.14 -0.36 -0.06 0.00 0.01 0.00 0.00 54.13 53.87 1fq6 s LEU 322 Cb -0.11 -0.91 -0.00 0.00 0.01 0.00 0.00 46.19 45.18 1fq6 s LEU 322 CO 0.04 0.20 0.11 0.00 1.01 0.00 0.00 176.35 177.71 1fq6 s ALA 323 N -0.49 -0.26 -0.10 4.21 0.00 -1.07 -0.65 121.76 123.39 1fq6 s ALA 323 Ca 0.07 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 1fq6 s ALA 323 Cb -0.07 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1fq6 s ALA 323 CO -0.00 -0.18 2.04 1.63 0.00 0.00 0.00 175.76 179.25 1fq6 n LYS 324 N 1.72 2.27 -1.17 0.00 4.01 -1.24 -0.31 118.16 123.43 1fq6 n LYS 324 Ca -0.21 0.77 -0.30 0.00 -0.51 0.00 0.00 58.31 58.06 1fq6 n LYS 324 Cb 0.56 -2.93 0.14 0.00 -0.51 0.00 0.00 35.03 32.30 1fq6 n LYS 324 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1fq6 s ALA 325 N 5.70 1.44 -2.71 7.82 0.00 -0.71 -1.52 121.76 131.78 1fq6 s ALA 325 Ca 0.95 -0.08 0.26 0.00 0.00 0.00 0.00 51.96 53.10 1fq6 s ALA 325 Cb -0.51 -3.19 0.68 0.00 0.00 0.00 0.00 23.12 20.10 1fq6 s ALA 325 CO 0.43 -2.44 1.54 1.51 0.00 0.00 0.00 175.76 176.80