#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qh6 s VAL 3 N 0.00 3.10 0.00 1.39 1.01 0.04 -4.96 120.40 120.97 1qh6 s VAL 3 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1qh6 s VAL 3 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1qh6 s VAL 3 CO 0.00 0.48 0.34 0.35 0.00 0.00 0.00 175.10 176.28 1qh6 n THR 4 N 4.18 0.04 -3.93 3.92 -2.24 -1.26 -0.69 114.28 114.30 1qh6 n THR 4 Ca -0.18 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 1qh6 n THR 4 Cb 0.52 1.33 -0.04 0.00 -2.10 0.00 0.00 70.33 70.04 1qh6 n THR 4 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1qh6 s ASP 5 N -0.04 -0.16 -0.32 3.42 1.47 -1.26 -4.69 116.67 115.09 1qh6 s ASP 5 Ca 0.00 -0.78 -0.41 0.00 1.18 0.00 0.00 52.55 52.54 1qh6 s ASP 5 Cb 0.00 0.62 -0.16 0.00 -0.34 0.00 0.00 42.92 43.05 1qh6 s ASP 5 CO 0.00 -1.19 1.80 0.59 0.68 0.00 0.00 175.17 177.05 1qh6 n ASN 6 N -0.40 2.19 -3.53 2.11 3.02 -1.26 -4.77 115.26 112.63 1qh6 n ASN 6 Ca -0.03 1.01 -0.12 0.00 -0.03 0.00 0.00 54.58 55.40 1qh6 n ASN 6 Cb 0.61 -1.12 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 1qh6 n ASN 6 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1qh6 s SER 7 N 3.98 -0.46 0.17 6.41 1.04 -0.85 -5.01 113.70 118.97 1qh6 s SER 7 Ca 1.01 0.34 0.07 0.00 0.48 0.00 0.00 55.95 57.85 1qh6 s SER 7 Cb -1.11 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.38 1qh6 s SER 7 CO 0.66 -0.55 -0.15 0.27 0.98 0.00 0.00 173.24 174.46 1qh6 s ILE 8 N -1.91 1.56 0.05 -1.02 -4.36 -1.26 -1.56 121.20 112.70 1qh6 s ILE 8 Ca -0.02 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.26 1qh6 s ILE 8 Cb -0.01 -1.83 0.04 0.00 1.25 0.00 0.00 42.46 41.91 1qh6 s ILE 8 CO -0.00 -0.51 0.55 0.61 0.24 0.00 0.00 174.94 175.83 1qh6 n GLY 9 N 0.04 0.73 2.99 6.27 0.00 -0.73 -5.00 105.19 109.49 1qh6 n GLY 9 Ca -0.11 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 1qh6 n GLY 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qh6 s ASN 10 N -2.26 2.12 -0.11 1.61 3.84 -1.26 -0.45 114.94 118.43 1qh6 s ASN 10 Ca 0.13 -0.34 -0.01 0.00 0.21 0.00 0.00 52.86 52.85 1qh6 s ASN 10 Cb -0.01 -0.91 0.03 0.00 -0.55 0.00 0.00 41.25 39.80 1qh6 s ASN 10 CO 0.01 -0.03 -0.07 -2.28 -2.79 0.00 0.00 177.10 171.95 1qh6 s HIS 11 N 1.15 1.40 -1.58 0.43 5.65 0.17 -4.82 115.29 117.69 1qh6 s HIS 11 Ca -0.05 -0.68 -0.15 0.00 0.25 0.00 0.00 55.06 54.43 1qh6 s HIS 11 Cb -0.14 -1.19 0.11 0.00 -1.18 0.00 0.00 32.58 30.18 1qh6 s HIS 11 CO -0.03 -0.50 0.90 -0.25 -0.65 0.00 0.00 174.74 174.22 1qh6 n ASP 12 N 4.97 -4.13 0.00 9.88 9.92 -1.26 -1.16 116.55 134.77 1qh6 n ASP 12 Ca -0.12 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.28 1qh6 n ASP 12 Cb 0.50 -3.50 0.00 0.00 -0.64 0.00 0.00 41.12 37.48 1qh6 n ASP 12 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qh6 n GLY 13 N -1.60 2.53 3.76 0.44 0.00 -1.26 -4.59 105.19 104.47 1qh6 n GLY 13 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1qh6 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qh6 s TYR 14 N -2.24 3.51 -0.21 1.61 1.51 -0.31 -4.66 117.35 116.57 1qh6 s TYR 14 Ca 0.00 0.62 -0.29 0.00 -1.01 0.00 0.00 57.07 56.38 1qh6 s TYR 14 Cb 0.00 -2.27 -0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1qh6 s TYR 14 CO 0.00 0.36 1.25 -0.51 -1.11 0.00 0.00 175.55 175.54 1qh6 s ASP 15 N 0.06 6.89 0.18 2.29 1.01 0.09 0.41 116.67 127.59 1qh6 s ASP 15 Ca 0.16 1.52 0.07 0.00 0.71 0.00 0.00 52.55 55.02 1qh6 s ASP 15 Cb -0.13 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1qh6 s ASP 15 CO 0.05 -0.84 0.02 -0.72 0.21 0.00 0.00 175.17 173.89 1qh6 s TYR 16 N 3.70 2.89 -0.13 4.23 -0.85 0.40 -1.13 117.35 126.47 1qh6 s TYR 16 Ca 0.54 -0.12 -0.15 0.00 -0.52 0.00 0.00 57.07 56.82 1qh6 s TYR 16 Cb -0.19 -1.39 0.04 0.00 0.38 0.00 0.00 41.96 40.79 1qh6 s TYR 16 CO 0.16 0.52 0.41 -2.00 -1.52 0.00 0.00 175.55 173.12 1qh6 s GLU 17 N -3.01 0.55 -0.15 -3.49 2.12 -0.74 -1.77 118.70 112.21 1qh6 s GLU 17 Ca 0.28 0.43 0.01 0.00 0.36 0.00 0.00 54.97 56.05 1qh6 s GLU 17 Cb -0.09 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1qh6 s GLU 17 CO 0.19 -0.09 -0.18 0.12 -0.54 0.00 0.00 175.26 174.76 1qh6 s PHE 18 N -0.12 2.74 -0.03 5.30 2.19 -0.60 -1.86 117.98 125.60 1qh6 s PHE 18 Ca -0.03 -1.12 -0.01 0.00 0.33 0.00 0.00 56.93 56.10 1qh6 s PHE 18 Cb -0.03 -1.85 0.02 0.00 -1.31 0.00 0.00 43.02 39.85 1qh6 s PHE 18 CO 0.02 -0.50 0.06 -0.46 1.83 0.00 0.00 175.22 176.16 1qh6 s TRP 19 N 0.77 -0.04 0.06 10.12 -0.00 -0.53 -2.00 118.94 127.32 1qh6 s TRP 19 Ca -0.07 0.19 -0.10 0.00 -0.00 0.00 0.00 56.10 56.12 1qh6 s TRP 19 Cb -0.16 -0.11 0.01 0.00 -0.00 0.00 0.00 33.47 33.21 1qh6 s TRP 19 CO 0.00 -0.08 0.23 -1.59 -0.00 0.00 0.00 176.95 175.51 1qh6 s LYS 20 N 0.68 0.79 0.61 5.86 -2.85 -1.26 -0.20 119.74 123.38 1qh6 s LYS 20 Ca -0.06 -0.72 -0.01 0.00 -1.00 0.00 0.00 55.97 54.18 1qh6 s LYS 20 Cb -0.08 0.33 0.12 0.00 -2.06 0.00 0.00 37.83 36.15 1qh6 s LYS 20 CO -0.02 -0.25 0.84 -0.40 0.10 0.00 0.00 175.35 175.62 1qh6 n ASP 21 N 0.37 1.00 -4.79 0.03 5.68 -0.92 -4.91 116.55 113.00 1qh6 n ASP 21 Ca -0.17 -1.88 -0.33 0.00 -0.50 0.00 0.00 54.79 51.91 1qh6 n ASP 21 Cb 0.60 -0.56 0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1qh6 n ASP 21 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1qh6 s SER 22 N -4.38 5.61 0.00 -1.12 1.04 -1.26 -4.79 113.70 108.79 1qh6 s SER 22 Ca 0.55 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1qh6 s SER 22 Cb -0.03 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1qh6 s SER 22 CO 0.37 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.91 1qh6 n GLY 23 N -0.82 3.05 7.00 7.32 0.00 -1.26 -4.51 105.19 115.97 1qh6 n GLY 23 Ca 0.09 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1qh6 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qh6 n GLY 24 N 1.16 0.72 3.25 -0.02 0.00 -1.22 -4.14 105.19 104.94 1qh6 n GLY 24 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 1qh6 n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qh6 s SER 25 N -4.00 0.17 -0.00 1.61 1.04 -0.44 -4.94 113.70 107.14 1qh6 s SER 25 Ca 0.00 -1.05 -0.15 0.00 0.48 0.00 0.00 55.95 55.23 1qh6 s SER 25 Cb 0.00 0.37 0.02 0.00 0.10 0.00 0.00 66.02 66.51 1qh6 s SER 25 CO 0.00 -0.82 0.32 -0.83 0.98 0.00 0.00 173.24 172.90 1qh6 s GLY 26 N -3.01 -0.16 -0.05 7.32 0.00 -1.26 -0.48 107.32 109.67 1qh6 s GLY 26 Ca 0.21 0.28 -0.02 0.00 0.00 0.00 0.00 44.72 45.19 1qh6 s GLY 26 CO 0.01 0.06 0.09 -1.08 0.00 0.00 0.00 173.10 172.19 1qh6 s THR 27 N -1.64 -0.12 -0.09 0.90 -1.32 -0.18 -4.54 115.64 108.64 1qh6 s THR 27 Ca -0.11 0.32 0.01 0.00 -1.21 0.00 0.00 61.69 60.70 1qh6 s THR 27 Cb -0.04 -0.18 -0.02 0.00 -1.51 0.00 0.00 72.50 70.75 1qh6 s THR 27 CO 0.03 0.13 -0.12 -0.32 -2.21 0.00 0.00 174.62 172.13 1qh6 s MET 28 N 1.77 3.01 -0.19 7.08 0.00 0.14 -1.28 119.30 129.83 1qh6 s MET 28 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 55.69 54.98 1qh6 s MET 28 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 34.83 32.12 1qh6 s MET 28 CO -0.04 0.43 -0.00 0.42 0.00 0.00 0.00 175.02 175.82 1qh6 s ILE 29 N -0.21 3.98 -0.18 10.11 -1.09 0.60 -0.78 121.20 133.63 1qh6 s ILE 29 Ca 0.01 -0.31 -0.24 0.00 -2.23 0.00 0.00 60.65 57.88 1qh6 s ILE 29 Cb -0.13 -2.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1qh6 s ILE 29 CO 0.03 0.44 0.78 -0.76 -1.23 0.00 0.00 174.94 174.20 1qh6 s LEU 30 N 0.82 4.17 0.53 2.97 1.43 -1.26 -1.74 118.68 125.60 1qh6 s LEU 30 Ca 0.00 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.21 1qh6 s LEU 30 Cb -0.14 -3.14 0.01 0.00 0.03 0.00 0.00 46.19 42.94 1qh6 s LEU 30 CO 0.02 -0.36 0.12 0.20 0.23 0.00 0.00 176.35 176.56 1qh6 s ASN 31 N 1.16 4.29 0.47 2.29 0.02 -0.59 -4.93 114.94 117.66 1qh6 s ASN 31 Ca 0.36 -1.55 -0.23 0.00 -1.02 0.00 0.00 52.86 50.41 1qh6 s ASN 31 Cb -0.16 0.55 -0.08 0.00 0.02 0.00 0.00 41.25 41.57 1qh6 s ASN 31 CO 0.12 -0.95 1.18 0.00 0.02 0.00 0.00 177.10 177.46 1qh6 n HIS 32 N -1.43 1.74 0.00 2.20 1.44 -1.26 -4.24 115.22 113.67 1qh6 n HIS 32 Ca -0.15 0.49 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 1qh6 n HIS 32 Cb 0.66 -2.30 0.00 0.00 0.12 0.00 0.00 29.99 28.47 1qh6 n HIS 32 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1qh6 n GLY 33 N 0.96 3.61 0.28 -1.39 0.00 -1.26 -1.26 105.19 106.13 1qh6 n GLY 33 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1qh6 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qh6 n GLY 34 N 0.00 -0.34 3.87 -0.02 0.00 -1.22 -4.63 105.19 102.85 1qh6 n GLY 34 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1qh6 n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qh6 s THR 35 N -1.90 4.75 -0.10 2.61 -4.23 -0.39 -4.66 115.64 111.73 1qh6 s THR 35 Ca 0.30 0.70 -0.32 0.00 -1.18 0.00 0.00 61.69 61.20 1qh6 s THR 35 Cb 0.15 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.37 1qh6 s THR 35 CO 0.24 -0.58 1.08 0.72 -0.54 0.00 0.00 174.62 175.54 1qh6 s PHE 36 N -2.46 -0.21 0.19 3.99 -0.71 -0.91 -1.55 117.98 116.33 1qh6 s PHE 36 Ca 0.52 0.11 0.05 0.00 -1.04 0.00 0.00 56.93 56.58 1qh6 s PHE 36 Cb -0.10 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.19 1qh6 s PHE 36 CO 0.33 -0.36 -0.10 -1.54 -1.34 0.00 0.00 175.22 172.21 1qh6 s SER 37 N -2.37 2.10 0.05 1.98 1.04 -0.71 -0.05 113.70 115.73 1qh6 s SER 37 Ca 0.08 -1.06 -0.13 0.00 0.48 0.00 0.00 55.95 55.32 1qh6 s SER 37 Cb -0.01 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.07 1qh6 s SER 37 CO -0.06 -0.31 0.29 0.00 0.98 0.00 0.00 173.24 174.13 1qh6 s ALA 38 N -3.21 -0.62 -0.03 5.32 0.00 0.25 -0.29 121.76 123.17 1qh6 s ALA 38 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 1qh6 s ALA 38 Cb 0.02 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.50 1qh6 s ALA 38 CO 0.04 -0.42 0.08 -1.14 0.00 0.00 0.00 175.76 174.32 1qh6 s GLN 39 N -2.69 0.07 0.03 0.00 2.00 -0.40 -1.38 119.66 117.29 1qh6 s GLN 39 Ca -0.04 0.15 0.02 0.00 -2.00 0.00 0.00 55.36 53.48 1qh6 s GLN 39 Cb -0.00 -0.02 -0.02 0.00 0.80 0.00 0.00 33.01 33.77 1qh6 s GLN 39 CO -0.04 -0.05 -0.06 1.67 -0.50 0.00 0.00 175.29 176.31 1qh6 s TRP 40 N 0.31 0.52 -0.06 1.67 -2.14 0.24 -1.01 118.94 118.46 1qh6 s TRP 40 Ca -0.02 -0.39 -0.02 0.00 2.66 0.00 0.00 56.10 58.33 1qh6 s TRP 40 Cb -0.03 -0.32 0.03 0.00 -3.10 0.00 0.00 33.47 30.05 1qh6 s TRP 40 CO -0.01 -0.08 0.04 -0.80 -2.66 0.00 0.00 176.95 173.44 1qh6 s ASN 41 N -1.16 1.43 -1.44 -2.66 -0.87 0.37 -1.49 114.94 109.13 1qh6 s ASN 41 Ca -0.08 -0.05 -0.02 0.00 -1.57 0.00 0.00 52.86 51.14 1qh6 s ASN 41 Cb -0.08 -0.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.88 1qh6 s ASN 41 CO 0.00 -0.23 0.29 0.59 -2.57 0.00 0.00 177.10 175.18 1qh6 n ASN 42 N 5.23 -0.20 -4.92 -1.22 5.03 -1.11 -1.33 115.26 116.75 1qh6 n ASN 42 Ca -0.05 -1.12 -0.26 0.00 0.87 0.00 0.00 54.58 54.02 1qh6 n ASN 42 Cb 0.50 -2.50 0.05 0.00 -1.02 0.00 0.00 39.78 36.81 1qh6 n ASN 42 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1qh6 s VAL 43 N -4.08 2.88 0.00 2.41 -7.23 -0.83 -3.41 120.40 110.15 1qh6 s VAL 43 Ca 0.04 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1qh6 s VAL 43 Cb -0.02 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1qh6 s VAL 43 CO 0.93 -0.21 0.00 0.59 -0.31 0.00 0.00 175.10 176.10 1qh6 n ASN 44 N -2.78 0.00 -3.86 4.85 3.02 -1.26 -2.55 115.26 112.69 1qh6 n ASN 44 Ca 0.07 0.27 -0.16 0.00 -0.03 0.00 0.00 54.58 54.72 1qh6 n ASN 44 Cb 0.59 -0.36 -0.16 0.00 -0.61 0.00 0.00 39.78 39.25 1qh6 n ASN 44 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1qh6 s ASN 45 N -2.61 0.45 -0.01 6.41 3.04 -1.26 -0.16 114.94 120.80 1qh6 s ASN 45 Ca 0.00 -0.04 -0.01 0.00 0.04 0.00 0.00 52.86 52.84 1qh6 s ASN 45 Cb 0.00 -0.19 0.00 0.00 -1.54 0.00 0.00 41.25 39.52 1qh6 s ASN 45 CO 0.00 -0.06 0.03 -0.51 -3.04 0.00 0.00 177.10 173.52 1qh6 s ILE 46 N 0.69 0.01 -0.03 -5.21 2.07 -0.00 -2.17 121.20 116.56 1qh6 s ILE 46 Ca -0.07 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1qh6 s ILE 46 Cb -0.10 -0.08 0.00 0.00 0.13 0.00 0.00 42.46 42.42 1qh6 s ILE 46 CO -0.01 -0.04 -0.10 -0.76 -1.91 0.00 0.00 174.94 172.12 1qh6 s LEU 47 N -0.12 1.75 -0.08 8.50 1.02 0.73 -0.42 118.68 130.06 1qh6 s LEU 47 Ca -0.01 -0.21 0.04 0.00 0.02 0.00 0.00 54.13 53.97 1qh6 s LEU 47 Cb -0.01 -0.60 0.00 0.00 0.02 0.00 0.00 46.19 45.60 1qh6 s LEU 47 CO -0.00 0.06 -0.21 -0.36 0.02 0.00 0.00 176.35 175.86 1qh6 s PHE 48 N 0.27 2.25 0.12 0.29 0.08 0.48 -1.45 117.98 120.02 1qh6 s PHE 48 Ca -0.05 -0.86 -0.18 0.00 0.12 0.00 0.00 56.93 55.97 1qh6 s PHE 48 Cb -0.10 -1.52 0.04 0.00 -0.57 0.00 0.00 43.02 40.88 1qh6 s PHE 48 CO 0.01 -0.34 0.45 -0.98 -0.10 0.00 0.00 175.22 174.25 1qh6 s ARG 49 N 0.31 1.10 -0.04 0.44 1.70 -0.77 -0.61 118.95 121.07 1qh6 s ARG 49 Ca -0.15 -0.61 -0.02 0.00 -0.47 0.00 0.00 55.73 54.49 1qh6 s ARG 49 Cb -0.16 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.74 1qh6 s ARG 49 CO 0.07 -0.43 0.10 0.15 -1.08 0.00 0.00 175.30 174.10 1qh6 s LYS 50 N -3.61 0.04 0.00 3.89 1.02 -0.96 -1.80 119.74 118.33 1qh6 s LYS 50 Ca 0.01 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1qh6 s LYS 50 Cb 0.01 -0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.14 1qh6 s LYS 50 CO -0.11 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.58 1qh6 n GLY 51 N 4.07 1.78 3.05 -3.33 0.00 -0.29 -1.95 105.19 108.51 1qh6 n GLY 51 Ca -0.25 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1qh6 n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qh6 s LYS 52 N 4.48 1.55 -0.05 1.61 2.47 -0.14 -0.73 119.74 128.93 1qh6 s LYS 52 Ca 0.00 -0.44 -0.03 0.00 -1.56 0.00 0.00 55.97 53.94 1qh6 s LYS 52 Cb 0.00 -1.33 -0.04 0.00 -1.46 0.00 0.00 37.83 35.01 1qh6 s LYS 52 CO 0.00 0.10 0.12 0.15 0.16 0.00 0.00 175.35 175.88 1qh6 s LYS 53 N 0.40 3.28 0.36 4.03 1.02 -1.26 -1.75 119.74 125.82 1qh6 s LYS 53 Ca -0.09 -0.31 0.08 0.00 0.02 0.00 0.00 55.97 55.67 1qh6 s LYS 53 Cb -0.13 -3.02 -0.06 0.00 -0.52 0.00 0.00 37.83 34.10 1qh6 s LYS 53 CO 0.03 0.71 0.03 -0.06 -0.92 0.00 0.00 175.35 175.14 1qh6 s PHE 54 N -1.14 2.54 -0.64 3.18 0.08 0.23 -4.95 117.98 117.28 1qh6 s PHE 54 Ca 0.20 -0.50 0.07 0.00 0.12 0.00 0.00 56.93 56.82 1qh6 s PHE 54 Cb -0.12 -1.61 0.40 0.00 -0.57 0.00 0.00 43.02 41.12 1qh6 s PHE 54 CO 0.11 0.43 1.11 0.27 -0.10 0.00 0.00 175.22 177.03 1qh6 n ASN 55 N -1.00 3.30 -2.98 1.36 0.23 -1.26 -4.62 115.26 110.29 1qh6 n ASN 55 Ca -0.04 -2.45 -0.22 0.00 -0.53 0.00 0.00 54.58 51.34 1qh6 n ASN 55 Cb 0.63 -0.59 0.02 0.00 -2.08 0.00 0.00 39.78 37.77 1qh6 n ASN 55 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1qh6 n GLU 56 N 0.31 -4.09 -0.00 -3.83 1.02 -1.06 -4.89 120.64 108.10 1qh6 n GLU 56 Ca 0.14 0.82 0.03 0.00 -0.02 0.00 0.00 57.16 58.12 1qh6 n GLU 56 Cb 0.71 -5.62 -0.04 0.00 -0.02 0.00 0.00 31.44 26.48 1qh6 n GLU 56 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qh6 n THR 57 N -4.28 0.00 -5.28 2.62 -2.24 -1.26 -4.84 114.28 99.00 1qh6 n THR 57 Ca -0.11 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.11 1qh6 n THR 57 Cb 0.61 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 69.35 1qh6 n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1qh6 s GLN 58 N -1.99 2.38 1.00 -0.78 -0.21 -1.26 -4.99 119.66 113.80 1qh6 s GLN 58 Ca -0.00 -0.92 -0.12 0.00 0.02 0.00 0.00 55.36 54.34 1qh6 s GLN 58 Cb 0.04 -2.11 0.19 0.00 1.00 0.00 0.00 33.01 32.12 1qh6 s GLN 58 CO 0.24 0.45 1.10 0.95 -2.12 0.00 0.00 175.29 175.90 1qh6 s THR 59 N -0.34 2.06 0.32 -0.19 -4.23 -1.26 -0.68 115.64 111.33 1qh6 s THR 59 Ca 0.02 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 1qh6 s THR 59 Cb -0.12 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.34 1qh6 s THR 59 CO 0.02 -0.03 1.85 1.12 -0.54 0.00 0.00 174.62 177.04 1qh6 h HIS 60 N -1.88 0.59 -0.82 3.99 -0.00 -1.94 -1.18 115.15 113.91 1qh6 h HIS 60 Ca -0.54 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 59.74 1qh6 h HIS 60 Cb 1.33 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.53 1qh6 h HIS 60 CO 0.29 0.58 0.43 1.96 -0.00 0.00 0.00 177.93 181.19 1qh6 h GLN 61 N 0.54 1.15 -0.26 5.12 7.50 -1.91 -0.53 115.11 126.70 1qh6 h GLN 61 Ca 0.11 -0.14 -0.14 0.00 0.50 0.00 0.00 58.65 58.98 1qh6 h GLN 61 Cb 0.37 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 1qh6 h GLN 61 CO 0.01 0.85 -0.42 1.96 -1.50 0.00 0.00 178.83 179.74 1qh6 h GLN 62 N 1.15 0.65 -0.17 1.46 4.20 -1.60 -2.92 115.11 117.88 1qh6 h GLN 62 Ca 0.29 -0.34 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1qh6 h GLN 62 Cb 0.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1qh6 h GLN 62 CO -0.04 0.95 0.08 0.28 -0.67 0.00 0.00 178.83 179.43 1qh6 h VAL 63 N 0.53 1.00 0.00 -0.54 2.07 -0.88 -3.49 116.25 114.94 1qh6 h VAL 63 Ca 0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1qh6 h VAL 63 Cb 0.95 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1qh6 h VAL 63 CO 0.09 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.32 1qh6 n GLY 64 N -1.14 0.39 3.68 2.17 0.00 -0.24 -4.81 105.19 105.23 1qh6 n GLY 64 Ca -0.04 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.25 1qh6 n GLY 64 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qh6 s ASN 65 N -2.74 6.79 -0.12 1.61 2.47 -1.26 -4.71 114.94 116.99 1qh6 s ASN 65 Ca 0.00 2.16 0.00 0.00 0.42 0.00 0.00 52.86 55.44 1qh6 s ASN 65 Cb 0.00 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.23 1qh6 s ASN 65 CO 0.00 -0.78 -0.13 -0.04 -3.72 0.00 0.00 177.10 172.43 1qh6 s MET 66 N 2.79 3.23 -0.05 0.43 -1.94 -1.26 -0.62 119.30 121.87 1qh6 s MET 66 Ca 0.66 -0.67 -0.04 0.00 -1.71 0.00 0.00 55.69 53.93 1qh6 s MET 66 Cb -0.32 -2.60 0.02 0.00 2.01 0.00 0.00 34.83 33.94 1qh6 s MET 66 CO 0.27 0.30 0.14 0.45 -0.01 0.00 0.00 175.02 176.17 1qh6 s SER 67 N 0.13 -0.13 -0.10 3.03 0.15 -0.84 -2.02 113.70 113.91 1qh6 s SER 67 Ca -0.06 0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.90 1qh6 s SER 67 Cb -0.15 0.25 0.01 0.00 -1.71 0.00 0.00 66.02 64.42 1qh6 s SER 67 CO 0.05 -0.08 -0.20 -0.63 1.20 0.00 0.00 173.24 173.58 1qh6 s ILE 68 N 0.38 1.79 -0.16 6.45 1.01 -0.16 -0.77 121.20 129.74 1qh6 s ILE 68 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1qh6 s ILE 68 Cb -0.04 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1qh6 s ILE 68 CO -0.02 0.50 0.11 0.20 0.00 0.00 0.00 174.94 175.73 1qh6 s ASN 69 N 0.57 6.08 0.21 3.58 0.02 -0.01 -0.25 114.94 125.14 1qh6 s ASN 69 Ca -0.15 0.28 -0.12 0.00 -1.02 0.00 0.00 52.86 51.85 1qh6 s ASN 69 Cb -0.17 -2.01 0.00 0.00 0.02 0.00 0.00 41.25 39.09 1qh6 s ASN 69 CO 0.05 0.27 0.42 -0.72 0.02 0.00 0.00 177.10 177.14 1qh6 s TYR 70 N -0.21 0.28 -0.27 2.20 1.13 -0.23 -0.81 117.35 119.45 1qh6 s TYR 70 Ca 0.10 -0.64 -0.24 0.00 -1.41 0.00 0.00 57.07 54.89 1qh6 s TYR 70 Cb -0.12 0.14 0.07 0.00 -1.10 0.00 0.00 41.96 40.96 1qh6 s TYR 70 CO 0.01 -0.88 0.72 0.20 -2.51 0.00 0.00 175.55 173.09 1qh6 s GLY 71 N -2.97 -0.55 -0.03 5.49 0.00 -0.11 -0.84 107.32 108.30 1qh6 s GLY 71 Ca 0.18 2.09 -0.16 0.00 0.00 0.00 0.00 44.72 46.83 1qh6 s GLY 71 CO 0.03 1.85 0.36 0.00 0.00 0.00 0.00 173.10 175.34 1qh6 s ALA 72 N 0.57 -0.90 -0.39 3.20 0.00 -0.16 -1.13 121.76 122.94 1qh6 s ALA 72 Ca -0.01 0.52 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1qh6 s ALA 72 Cb -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1qh6 s ALA 72 CO -0.02 -0.26 0.42 -0.80 0.00 0.00 0.00 175.76 175.10 1qh6 s ASN 73 N -1.11 6.20 -0.24 0.00 0.02 0.16 -4.78 114.94 115.19 1qh6 s ASN 73 Ca -0.12 -0.50 -0.01 0.00 -1.02 0.00 0.00 52.86 51.21 1qh6 s ASN 73 Cb -0.04 -2.22 0.03 0.00 0.02 0.00 0.00 41.25 39.04 1qh6 s ASN 73 CO 0.04 -0.51 -0.08 0.12 0.02 0.00 0.00 177.10 176.70 1qh6 s PHE 74 N 2.12 3.07 -0.61 2.20 5.36 -1.26 -0.19 117.98 128.67 1qh6 s PHE 74 Ca 0.12 -1.68 0.06 0.00 -0.96 0.00 0.00 56.93 54.48 1qh6 s PHE 74 Cb -0.17 -2.03 0.22 0.00 -0.34 0.00 0.00 43.02 40.71 1qh6 s PHE 74 CO 0.13 -0.76 0.63 1.04 -1.46 0.00 0.00 175.22 174.80 1qh6 n GLN 75 N 4.63 1.94 -2.47 10.12 3.00 0.32 -5.01 117.38 129.91 1qh6 n GLN 75 Ca -0.17 -4.32 -0.37 0.00 -0.01 0.00 0.00 57.00 52.14 1qh6 n GLN 75 Cb 0.47 -2.07 -0.03 0.00 0.00 0.00 0.00 30.24 28.60 1qh6 n GLN 75 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1qh6 s PRO 76 N -1.88 4.11 -0.68 -1.09 0.04 -1.26 -1.93 135.00 132.32 1qh6 s PRO 76 Ca 0.35 1.60 0.04 0.00 0.04 0.00 0.00 61.00 63.03 1qh6 s PRO 76 Cb 0.10 -2.56 0.32 0.00 0.04 0.00 0.00 34.50 32.39 1qh6 s PRO 76 CO -0.08 -0.21 1.07 -1.71 0.04 0.00 0.00 177.00 176.11 1qh6 n ASN 77 N -0.07 4.87 0.00 6.66 5.15 -0.19 -4.96 115.26 126.73 1qh6 n ASN 77 Ca 0.05 -3.63 0.00 0.00 -0.60 0.00 0.00 54.58 50.40 1qh6 n ASN 77 Cb 0.49 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 39.03 1qh6 n ASN 77 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qh6 n GLY 78 N 0.07 0.56 3.66 8.20 0.00 -1.26 -3.87 105.19 112.55 1qh6 n GLY 78 Ca 0.33 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1qh6 n GLY 78 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qh6 s ASN 79 N -4.00 6.79 0.01 1.61 3.84 -1.26 -2.85 114.94 119.08 1qh6 s ASN 79 Ca 0.00 2.00 -0.28 0.00 0.21 0.00 0.00 52.86 54.79 1qh6 s ASN 79 Cb 0.00 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.26 1qh6 s ASN 79 CO 0.00 -0.85 0.88 0.00 -2.79 0.00 0.00 177.10 174.34 1qh6 s ALA 80 N 3.77 -1.81 0.02 1.71 0.00 -1.26 -1.92 121.76 122.28 1qh6 s ALA 80 Ca 0.65 0.95 0.06 0.00 0.00 0.00 0.00 51.96 53.63 1qh6 s ALA 80 Cb -0.28 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1qh6 s ALA 80 CO 0.23 -0.71 -0.18 0.71 0.00 0.00 0.00 175.76 175.81 1qh6 s TYR 81 N -3.15 1.58 -0.26 0.00 2.02 -0.15 -1.38 117.35 116.01 1qh6 s TYR 81 Ca 0.05 -0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1qh6 s TYR 81 Cb -0.01 -0.96 0.03 0.00 -0.40 0.00 0.00 41.96 40.61 1qh6 s TYR 81 CO -0.09 0.04 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.72 1qh6 s LEU 82 N -0.91 3.30 0.32 -1.29 2.96 -0.58 -1.70 118.68 120.77 1qh6 s LEU 82 Ca 0.06 -0.88 -0.17 0.00 -0.22 0.00 0.00 54.13 52.91 1qh6 s LEU 82 Cb -0.08 -1.69 0.03 0.00 0.50 0.00 0.00 46.19 44.95 1qh6 s LEU 82 CO 0.01 -0.14 0.71 0.00 -1.32 0.00 0.00 176.35 175.61 1qh6 s VAL 84 N -3.32 5.46 0.04 0.00 1.01 -0.02 0.34 120.40 123.91 1qh6 s VAL 84 Ca 0.15 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1qh6 s VAL 84 Cb -0.05 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1qh6 s VAL 84 CO 0.09 0.53 0.00 -0.47 0.00 0.00 0.00 175.10 175.26 1qh6 s TYR 85 N -0.37 0.39 -0.70 5.22 6.14 0.58 -0.59 117.35 128.02 1qh6 s TYR 85 Ca 0.12 -0.84 0.00 0.00 0.64 0.00 0.00 57.07 56.99 1qh6 s TYR 85 Cb -0.12 -0.29 0.00 0.00 0.42 0.00 0.00 41.96 41.98 1qh6 s TYR 85 CO 0.01 -0.35 0.00 0.41 0.64 0.00 0.00 175.55 176.26 1qh6 n GLY 86 N 0.52 -0.86 3.17 8.97 0.00 -0.78 -0.38 105.19 115.83 1qh6 n GLY 86 Ca -0.17 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1qh6 n GLY 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qh6 s TRP 87 N -3.00 0.12 0.22 1.61 0.52 -1.11 -0.67 118.94 116.64 1qh6 s TRP 87 Ca 0.00 -0.43 0.08 0.00 0.02 0.00 0.00 56.10 55.76 1qh6 s TRP 87 Cb 0.00 -0.07 -0.05 0.00 -1.15 0.00 0.00 33.47 32.20 1qh6 s TRP 87 CO 0.00 -0.45 -0.13 0.95 0.02 0.00 0.00 176.95 177.34 1qh6 s THR 88 N -3.01 1.76 -0.02 2.01 -4.23 -0.56 -1.42 115.64 110.16 1qh6 s THR 88 Ca -0.02 -2.21 0.07 0.00 -1.18 0.00 0.00 61.69 58.35 1qh6 s THR 88 Cb 0.01 -2.12 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 1qh6 s THR 88 CO -0.06 -0.54 -0.22 0.68 -0.54 0.00 0.00 174.62 173.94 1qh6 s VAL 89 N -2.96 1.72 -0.88 2.29 -7.23 0.36 -1.53 120.40 112.17 1qh6 s VAL 89 Ca 0.24 -0.93 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1qh6 s VAL 89 Cb -0.00 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 1qh6 s VAL 89 CO 0.08 0.48 0.77 0.47 -0.31 0.00 0.00 175.10 176.60 1qh6 n ASP 90 N 2.54 -7.08 -4.88 4.85 8.00 -1.26 0.30 116.55 119.01 1qh6 n ASP 90 Ca -0.15 -0.40 -0.30 0.00 0.71 0.00 0.00 54.79 54.65 1qh6 n ASP 90 Cb 0.52 -4.92 -0.03 0.00 -0.02 0.00 0.00 41.12 36.68 1qh6 n ASP 90 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1qh6 s PRO 91 N -3.79 3.73 -0.28 -0.24 0.04 -1.26 -4.33 135.00 128.87 1qh6 s PRO 91 Ca 0.18 0.42 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 1qh6 s PRO 91 Cb -0.03 -2.39 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1qh6 s PRO 91 CO 0.76 -0.06 1.47 -1.17 0.04 0.00 0.00 177.00 178.05 1qh6 s LEU 92 N -3.99 3.82 -0.02 -3.56 2.96 -1.26 -4.05 118.68 112.58 1qh6 s LEU 92 Ca 0.50 1.33 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 1qh6 s LEU 92 Cb -0.10 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.06 1qh6 s LEU 92 CO 0.34 -1.24 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.42 1qh6 s VAL 93 N 5.00 0.27 -0.22 1.68 1.01 -0.58 -3.08 120.40 124.48 1qh6 s VAL 93 Ca 0.64 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.48 1qh6 s VAL 93 Cb -0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1qh6 s VAL 93 CO 0.27 0.13 0.15 -0.70 0.00 0.00 0.00 175.10 174.96 1qh6 s GLU 94 N 0.55 4.12 0.19 2.72 2.12 -0.37 -1.50 118.70 126.52 1qh6 s GLU 94 Ca -0.06 -0.24 0.08 0.00 0.36 0.00 0.00 54.97 55.11 1qh6 s GLU 94 Cb -0.09 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 1qh6 s GLU 94 CO -0.01 0.15 -0.15 1.52 -0.54 0.00 0.00 175.26 176.23 1qh6 s TYR 95 N 0.80 1.71 -0.01 5.30 -0.85 0.16 -1.49 117.35 122.97 1qh6 s TYR 95 Ca 0.08 -0.54 -0.01 0.00 -0.52 0.00 0.00 57.07 56.08 1qh6 s TYR 95 Cb -0.13 -0.82 0.01 0.00 0.38 0.00 0.00 41.96 41.41 1qh6 s TYR 95 CO 0.02 0.33 0.03 0.71 -1.52 0.00 0.00 175.55 175.13 1qh6 s TYR 96 N -2.67 -0.02 -0.36 -3.49 1.51 0.15 -1.86 117.35 110.62 1qh6 s TYR 96 Ca 0.20 0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 1qh6 s TYR 96 Cb -0.02 -0.05 0.11 0.00 -0.11 0.00 0.00 41.96 41.88 1qh6 s TYR 96 CO 0.06 -0.04 0.09 0.42 -1.11 0.00 0.00 175.55 174.98 1qh6 s ILE 97 N 0.33 1.95 -0.27 2.71 1.01 0.24 -1.17 121.20 125.99 1qh6 s ILE 97 Ca -0.03 -2.25 -0.14 0.00 0.00 0.00 0.00 60.65 58.24 1qh6 s ILE 97 Cb -0.04 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1qh6 s ILE 97 CO -0.01 -0.66 0.32 -0.69 0.00 0.00 0.00 174.94 173.90 1qh6 s VAL 98 N 0.90 5.22 -0.14 2.92 1.01 0.76 -0.84 120.40 130.23 1qh6 s VAL 98 Ca 0.12 0.46 0.17 0.00 0.00 0.00 0.00 61.98 62.72 1qh6 s VAL 98 Cb -0.20 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.30 1qh6 s VAL 98 CO -0.11 0.19 0.14 0.47 0.00 0.00 0.00 175.10 175.80 1qh6 n ASP 99 N 5.19 0.60 -3.84 3.32 9.92 -0.61 -1.46 116.55 129.65 1qh6 n ASP 99 Ca -0.10 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.07 1qh6 n ASP 99 Cb 0.51 1.15 -0.07 0.00 -0.64 0.00 0.00 41.12 42.07 1qh6 n ASP 99 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1qh6 s SER 100 N -4.98 0.09 0.33 -2.24 0.15 -1.09 -1.38 113.70 104.59 1qh6 s SER 100 Ca -0.08 -0.61 -0.07 0.00 0.70 0.00 0.00 55.95 55.89 1qh6 s SER 100 Cb 0.07 0.34 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1qh6 s SER 100 CO 0.75 -0.72 0.53 -1.66 1.20 0.00 0.00 173.24 173.34 1qh6 s TRP 101 N -3.73 0.73 0.00 3.44 -2.14 -1.26 -1.53 118.94 114.46 1qh6 s TRP 101 Ca 0.04 -1.08 0.00 0.00 2.66 0.00 0.00 56.10 57.72 1qh6 s TRP 101 Cb 0.04 0.15 0.00 0.00 -3.10 0.00 0.00 33.47 30.56 1qh6 s TRP 101 CO -0.10 -1.18 0.00 0.41 -2.66 0.00 0.00 176.95 173.41 1qh6 n GLY 102 N -0.52 0.72 0.15 3.67 0.00 -0.48 -4.92 105.19 103.82 1qh6 n GLY 102 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1qh6 n GLY 102 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1qh6 h ASN 103 N 0.00 0.00 -3.35 1.61 4.21 -1.85 -3.46 115.58 112.75 1qh6 h ASN 103 Ca 0.00 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.90 1qh6 h ASN 103 Cb 0.00 0.00 -0.33 0.00 -1.12 0.00 0.00 38.32 36.87 1qh6 h ASN 103 CO 0.00 0.25 -0.85 0.86 -1.29 0.00 0.00 177.43 176.40 1qh6 s TRP 104 N -3.13 2.10 -0.19 1.19 -0.00 -1.26 -5.05 118.94 112.60 1qh6 s TRP 104 Ca 0.02 -0.87 -0.28 0.00 -0.00 0.00 0.00 56.10 54.98 1qh6 s TRP 104 Cb 0.08 -1.45 -0.00 0.00 -0.00 0.00 0.00 33.47 32.09 1qh6 s TRP 104 CO 0.75 -0.38 0.95 0.50 -0.00 0.00 0.00 176.95 178.76 1qh6 s ARG 105 N 0.55 4.29 0.80 5.86 3.52 -1.26 -4.85 118.95 127.87 1qh6 s ARG 105 Ca -0.15 1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 56.55 1qh6 s ARG 105 Cb -0.17 -3.60 0.09 0.00 -1.56 0.00 0.00 34.95 29.71 1qh6 s ARG 105 CO 0.05 -0.47 1.16 -1.25 -0.81 0.00 0.00 175.30 173.98 1qh6 s PRO 106 N 2.63 1.85 -0.14 5.12 0.04 -1.26 -4.25 135.00 138.99 1qh6 s PRO 106 Ca 0.42 -0.05 0.15 0.00 0.04 0.00 0.00 61.00 61.57 1qh6 s PRO 106 Cb -0.16 -1.99 0.55 0.00 0.04 0.00 0.00 34.50 32.94 1qh6 s PRO 106 CO 0.10 -1.62 1.46 -0.35 0.04 0.00 0.00 177.00 176.63 1qh6 n PRO 107 N -3.28 3.28 -1.25 0.56 -0.04 -1.26 -4.91 135.00 128.10 1qh6 n PRO 107 Ca 0.09 -2.74 -0.02 0.00 -0.04 0.00 0.00 63.50 60.79 1qh6 n PRO 107 Cb 0.61 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 1qh6 n PRO 107 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qh6 n GLY 108 N 0.04 0.51 2.97 0.55 0.00 -1.26 -5.05 105.19 102.95 1qh6 n GLY 108 Ca 0.21 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1qh6 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qh6 n ALA 109 N 0.65 0.47 -2.65 4.61 0.00 -1.26 -5.11 120.51 117.21 1qh6 n ALA 109 Ca -0.02 -1.82 -0.39 0.00 0.00 0.00 0.00 53.44 51.21 1qh6 n ALA 109 Cb 0.16 0.91 -0.06 0.00 0.00 0.00 0.00 19.45 20.46 1qh6 n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1qh6 s THR 110 N -2.37 5.07 0.48 0.00 -4.23 -1.26 -5.05 115.64 108.29 1qh6 s THR 110 Ca 0.09 1.15 -0.23 0.00 -1.18 0.00 0.00 61.69 61.52 1qh6 s THR 110 Cb -0.01 -3.90 -0.07 0.00 1.34 0.00 0.00 72.50 69.87 1qh6 s THR 110 CO 0.06 0.34 1.24 -2.84 -0.54 0.00 0.00 174.62 172.88 1qh6 s PRO 111 N 0.39 3.58 0.00 3.99 0.02 -1.26 -4.72 135.00 136.99 1qh6 s PRO 111 Ca 0.30 1.95 0.16 0.00 0.02 0.00 0.00 61.00 63.43 1qh6 s PRO 111 Cb -0.17 -2.39 -0.10 0.00 0.02 0.00 0.00 34.50 31.87 1qh6 s PRO 111 CO 0.14 -0.75 0.74 0.36 -0.33 0.00 0.00 177.00 177.17 1qh6 n LYS 112 N -0.61 1.79 -3.45 5.54 2.85 0.13 -4.99 118.16 119.42 1qh6 n LYS 112 Ca 0.08 -0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.00 1qh6 n LYS 112 Cb 0.47 -1.25 0.00 0.00 -0.65 0.00 0.00 35.03 33.59 1qh6 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1qh6 n GLY 113 N 1.28 -1.58 3.02 2.58 0.00 -1.21 -4.99 105.19 104.29 1qh6 n GLY 113 Ca 0.05 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 1qh6 n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qh6 s THR 114 N -2.55 0.24 -0.05 2.61 -4.23 -1.26 -0.29 115.64 110.10 1qh6 s THR 114 Ca 0.00 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1qh6 s THR 114 Cb 0.00 -0.60 0.02 0.00 1.34 0.00 0.00 72.50 73.26 1qh6 s THR 114 CO 0.00 -0.58 -0.07 -0.51 -0.54 0.00 0.00 174.62 172.92 1qh6 s ILE 115 N -1.96 0.74 -0.28 2.99 2.07 -0.27 -4.95 121.20 119.55 1qh6 s ILE 115 Ca -0.10 -0.26 -0.13 0.00 -1.41 0.00 0.00 60.65 58.75 1qh6 s ILE 115 Cb -0.06 -0.72 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 1qh6 s ILE 115 CO -0.02 0.27 0.30 -0.89 -1.91 0.00 0.00 174.94 172.68 1qh6 s THR 116 N 0.75 5.23 -0.13 4.00 2.01 -1.26 -1.05 115.64 125.18 1qh6 s THR 116 Ca -0.12 0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1qh6 s THR 116 Cb -0.14 -3.64 0.10 0.00 0.01 0.00 0.00 72.50 68.82 1qh6 s THR 116 CO 0.01 0.17 0.84 0.54 -0.69 0.00 0.00 174.62 175.50 1qh6 s VAL 117 N 1.94 0.00 -1.44 3.82 0.11 0.05 -4.97 120.40 119.91 1qh6 s VAL 117 Ca 0.12 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.13 1qh6 s VAL 117 Cb -0.16 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.72 1qh6 s VAL 117 CO 0.10 0.00 0.58 0.47 -3.33 0.00 0.00 175.10 172.93 1qh6 n ASP 118 N 1.07 -1.35 0.00 3.54 8.00 -1.26 -0.62 116.55 125.93 1qh6 n ASP 118 Ca -0.15 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1qh6 n ASP 118 Cb 0.57 -3.31 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 1qh6 n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qh6 n GLY 119 N -1.79 0.29 3.23 0.44 0.00 -1.26 -4.95 105.19 101.15 1qh6 n GLY 119 Ca -0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1qh6 n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qh6 s GLY 120 N -2.00 1.77 -0.15 -0.02 0.00 0.21 -5.14 107.32 101.99 1qh6 s GLY 120 Ca 0.00 -1.84 -0.00 0.00 0.00 0.00 0.00 44.72 42.88 1qh6 s GLY 120 CO 0.00 -1.43 -0.14 -1.59 0.00 0.00 0.00 173.10 169.94 1qh6 s THR 121 N -3.89 2.83 -0.11 0.90 2.01 -1.26 -0.77 115.64 115.35 1qh6 s THR 121 Ca 0.40 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1qh6 s THR 121 Cb 0.05 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 1qh6 s THR 121 CO 0.18 0.51 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.14 1qh6 s TYR 122 N 0.67 2.70 0.10 4.92 1.51 -0.22 -0.62 117.35 126.41 1qh6 s TYR 122 Ca -0.07 -0.74 -0.26 0.00 -1.01 0.00 0.00 57.07 54.99 1qh6 s TYR 122 Cb -0.16 -1.77 -0.06 0.00 -0.11 0.00 0.00 41.96 39.86 1qh6 s TYR 122 CO 0.02 -0.25 0.80 -0.51 -1.11 0.00 0.00 175.55 174.50 1qh6 s ASP 123 N 0.23 7.32 -0.15 2.29 1.01 -0.59 -1.11 116.67 125.66 1qh6 s ASP 123 Ca -0.11 1.57 -0.05 0.00 0.71 0.00 0.00 52.55 54.67 1qh6 s ASP 123 Cb -0.16 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1qh6 s ASP 123 CO 0.06 0.08 0.03 -0.63 0.21 0.00 0.00 175.17 174.92 1qh6 s ILE 124 N -0.47 4.49 0.10 0.77 1.01 0.60 -1.31 121.20 126.39 1qh6 s ILE 124 Ca 0.39 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.91 1qh6 s ILE 124 Cb -0.22 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1qh6 s ILE 124 CO 0.25 0.51 -0.08 -0.31 0.00 0.00 0.00 174.94 175.31 1qh6 s TYR 125 N 0.02 0.92 -0.06 3.97 1.51 -0.39 0.22 117.35 123.54 1qh6 s TYR 125 Ca 0.04 -0.80 -0.01 0.00 -1.01 0.00 0.00 57.07 55.28 1qh6 s TYR 125 Cb -0.13 -0.52 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1qh6 s TYR 125 CO 0.01 -0.09 0.01 -2.00 -1.11 0.00 0.00 175.55 172.37 1qh6 s GLU 126 N -3.36 0.51 0.42 -0.62 2.12 -1.26 -1.14 118.70 115.37 1qh6 s GLU 126 Ca 0.08 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.55 1qh6 s GLU 126 Cb 0.02 -0.86 -0.00 0.00 0.26 0.00 0.00 34.13 33.54 1qh6 s GLU 126 CO -0.03 -0.28 0.02 0.25 -0.54 0.00 0.00 175.26 174.69 1qh6 n THR 127 N 5.01 0.00 -4.01 -1.70 -2.24 0.16 -4.97 114.28 106.53 1qh6 n THR 127 Ca -0.09 -2.05 -0.14 0.00 -2.27 0.00 0.00 64.05 59.49 1qh6 n THR 127 Cb 0.50 0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1qh6 n THR 127 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1qh6 s LEU 128 N 0.00 1.91 -0.15 3.22 2.96 -1.26 -0.58 118.68 124.78 1qh6 s LEU 128 Ca 0.03 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1qh6 s LEU 128 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 46.19 46.54 1qh6 s LEU 128 CO 0.02 0.02 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.80 1qh6 s ARG 129 N 0.05 3.27 -0.21 1.98 1.81 0.18 -4.93 118.95 121.09 1qh6 s ARG 129 Ca -0.00 -0.73 -0.05 0.00 -1.72 0.00 0.00 55.73 53.23 1qh6 s ARG 129 Cb -0.02 -2.62 -0.02 0.00 -0.45 0.00 0.00 34.95 31.83 1qh6 s ARG 129 CO -0.00 0.08 -0.01 0.08 -0.68 0.00 0.00 175.30 174.77 1qh6 s VAL 130 N 0.66 3.78 -1.18 3.52 1.01 -1.26 -0.89 120.40 126.03 1qh6 s VAL 130 Ca -0.08 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1qh6 s VAL 130 Cb -0.16 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1qh6 s VAL 130 CO 0.02 0.42 0.78 -3.20 0.00 0.00 0.00 175.10 173.12 1qh6 n ASN 131 N 4.50 -4.15 -4.52 3.32 5.15 -0.90 -4.91 115.26 113.75 1qh6 n ASN 131 Ca -0.17 -0.89 -0.24 0.00 -0.60 0.00 0.00 54.58 52.67 1qh6 n ASN 131 Cb 0.51 -3.96 -0.11 0.00 -0.53 0.00 0.00 39.78 35.70 1qh6 n ASN 131 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1qh6 s GLN 132 N -5.66 1.76 0.45 1.20 -1.52 0.51 -4.70 119.66 111.69 1qh6 s GLN 132 Ca 0.31 -1.95 -0.24 0.00 -1.95 0.00 0.00 55.36 51.53 1qh6 s GLN 132 Cb -0.09 -1.34 -0.09 0.00 -0.22 0.00 0.00 33.01 31.27 1qh6 s GLN 132 CO 0.82 -0.03 1.17 -2.30 -0.25 0.00 0.00 175.29 174.70 1qh6 n PRO 133 N -0.77 1.65 -3.89 2.91 -0.02 -1.26 -0.67 135.00 132.94 1qh6 n PRO 133 Ca -0.04 0.59 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1qh6 n PRO 133 Cb 0.65 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1qh6 n PRO 133 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1qh6 s SER 134 N -0.69 -0.07 0.12 2.55 1.04 -0.94 -4.81 113.70 110.90 1qh6 s SER 134 Ca 0.64 -0.88 0.15 0.00 0.48 0.00 0.00 55.95 56.34 1qh6 s SER 134 Cb -0.51 0.73 0.65 0.00 0.10 0.00 0.00 66.02 67.00 1qh6 s SER 134 CO 0.56 -1.40 1.45 2.30 0.98 0.00 0.00 173.24 177.13 1qh6 n ILE 135 N -0.47 1.20 -1.53 -1.02 -5.35 -1.26 -2.30 119.36 108.62 1qh6 n ILE 135 Ca -0.04 0.38 -0.00 0.00 -0.27 0.00 0.00 62.75 62.81 1qh6 n ILE 135 Cb 0.60 -1.27 0.20 0.00 -1.74 0.00 0.00 39.64 37.43 1qh6 n ILE 135 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1qh6 n LYS 136 N -1.81 1.74 0.00 6.28 4.76 -1.26 -5.10 118.16 122.78 1qh6 n LYS 136 Ca 0.02 -3.26 0.00 0.00 -2.87 0.00 0.00 58.31 52.19 1qh6 n LYS 136 Cb 0.12 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1qh6 n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qh6 n GLY 137 N -1.12 -1.72 3.68 0.72 0.00 -0.97 -4.78 105.19 101.00 1qh6 n GLY 137 Ca 0.27 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1qh6 n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qh6 s ILE 138 N 0.00 3.26 0.33 -0.61 -1.09 -1.26 -2.22 121.20 119.61 1qh6 s ILE 138 Ca 0.00 0.60 -0.18 0.00 -2.23 0.00 0.00 60.65 58.84 1qh6 s ILE 138 Cb 0.00 -3.39 0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1qh6 s ILE 138 CO 0.00 -0.02 0.75 0.00 -1.23 0.00 0.00 174.94 174.44 1qh6 s ALA 139 N 3.01 -0.94 -0.15 9.38 0.00 0.15 -4.84 121.76 128.37 1qh6 s ALA 139 Ca 0.73 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1qh6 s ALA 139 Cb -0.37 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 1qh6 s ALA 139 CO 0.31 -1.01 0.03 0.99 0.00 0.00 0.00 175.76 176.08 1qh6 s THR 140 N -3.11 4.51 0.01 0.00 2.01 -1.26 -0.37 115.64 117.43 1qh6 s THR 140 Ca 0.14 -0.15 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 1qh6 s THR 140 Cb -0.05 -2.98 0.05 0.00 0.01 0.00 0.00 72.50 69.52 1qh6 s THR 140 CO 0.09 0.51 0.51 0.72 -0.69 0.00 0.00 174.62 175.77 1qh6 s PHE 141 N -0.03 -0.42 0.59 4.92 -0.71 -0.07 -4.89 117.98 117.36 1qh6 s PHE 141 Ca 0.04 0.58 -0.13 0.00 -1.04 0.00 0.00 56.93 56.39 1qh6 s PHE 141 Cb -0.12 0.30 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 1qh6 s PHE 141 CO 0.02 -0.58 1.01 0.15 -1.34 0.00 0.00 175.22 174.48 1qh6 s LYS 142 N -1.89 3.71 -0.13 1.99 1.02 -1.18 -0.65 119.74 122.62 1qh6 s LYS 142 Ca -0.08 0.81 0.02 0.00 0.02 0.00 0.00 55.97 56.73 1qh6 s LYS 142 Cb -0.01 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1qh6 s LYS 142 CO 0.03 -0.47 -0.17 -0.65 -0.92 0.00 0.00 175.35 173.16 1qh6 s GLN 143 N -4.82 2.52 -0.15 1.68 -0.21 0.25 -1.23 119.66 117.70 1qh6 s GLN 143 Ca 0.56 -0.66 -0.05 0.00 0.02 0.00 0.00 55.36 55.23 1qh6 s GLN 143 Cb -0.11 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 1qh6 s GLN 143 CO 0.47 -0.10 0.03 0.71 -2.12 0.00 0.00 175.29 174.28 1qh6 s TYR 144 N 1.07 3.21 0.01 0.91 2.02 -0.55 -0.66 117.35 123.34 1qh6 s TYR 144 Ca -0.03 0.05 0.04 0.00 -0.37 0.00 0.00 57.07 56.76 1qh6 s TYR 144 Cb -0.14 -1.98 -0.01 0.00 -0.40 0.00 0.00 41.96 39.43 1qh6 s TYR 144 CO -0.05 0.23 -0.13 -1.58 -1.57 0.00 0.00 175.55 172.45 1qh6 s TRP 145 N -0.02 1.13 -0.16 2.71 0.52 -0.29 -0.67 118.94 122.16 1qh6 s TRP 145 Ca 0.05 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 55.92 1qh6 s TRP 145 Cb -0.12 -0.71 0.02 0.00 -1.15 0.00 0.00 33.47 31.51 1qh6 s TRP 145 CO 0.01 -0.00 -0.17 -1.12 0.02 0.00 0.00 176.95 175.69 1qh6 s SER 146 N -0.55 2.91 -0.12 2.95 0.01 -0.32 -1.26 113.70 117.32 1qh6 s SER 146 Ca 0.04 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1qh6 s SER 146 Cb -0.06 -1.33 0.02 0.00 0.21 0.00 0.00 66.02 64.86 1qh6 s SER 146 CO 0.00 -0.02 -0.10 -0.69 0.41 0.00 0.00 173.24 172.84 1qh6 s VAL 147 N 1.34 1.21 0.52 3.43 1.01 -0.43 -0.17 120.40 127.32 1qh6 s VAL 147 Ca 0.04 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 1qh6 s VAL 147 Cb -0.13 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 1qh6 s VAL 147 CO -0.11 0.40 1.31 -0.60 0.00 0.00 0.00 175.10 176.09 1qh6 s ARG 148 N 1.54 3.32 0.24 2.72 3.52 -0.54 -1.54 118.95 128.22 1qh6 s ARG 148 Ca 0.03 2.12 0.13 0.00 -0.13 0.00 0.00 55.73 57.88 1qh6 s ARG 148 Cb -0.13 -2.31 0.09 0.00 -1.56 0.00 0.00 34.95 31.04 1qh6 s ARG 148 CO -0.08 -1.01 1.45 0.00 -0.81 0.00 0.00 175.30 174.85 1qh6 h ARG 149 N 1.65 0.00 -5.48 5.12 3.08 -1.22 -3.44 114.38 114.08 1qh6 h ARG 149 Ca -0.50 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.08 1qh6 h ARG 149 Cb 1.28 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.10 1qh6 h ARG 149 CO 0.58 0.65 -0.80 -1.54 -1.07 0.00 0.00 179.97 177.79 1qh6 s SER 150 N -6.56 1.83 0.51 7.04 1.04 -1.26 -5.11 113.70 111.19 1qh6 s SER 150 Ca 0.02 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.73 1qh6 s SER 150 Cb 0.09 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.03 1qh6 s SER 150 CO 0.76 0.03 1.11 -0.54 0.98 0.00 0.00 173.24 175.58 1qh6 s LYS 151 N -1.33 3.57 0.03 4.02 1.02 -1.26 -4.89 119.74 120.91 1qh6 s LYS 151 Ca 0.02 1.59 -0.21 0.00 0.02 0.00 0.00 55.97 57.38 1qh6 s LYS 151 Cb -0.09 -2.13 0.05 0.00 -0.52 0.00 0.00 37.83 35.14 1qh6 s LYS 151 CO 0.02 -0.67 0.48 -0.98 -0.92 0.00 0.00 175.35 173.28 1qh6 s ARG 152 N -3.12 0.97 -0.09 1.68 1.70 -0.48 -4.99 118.95 114.62 1qh6 s ARG 152 Ca 0.69 -0.24 0.13 0.00 -0.47 0.00 0.00 55.73 55.84 1qh6 s ARG 152 Cb -0.23 0.44 0.25 0.00 -0.57 0.00 0.00 34.95 34.84 1qh6 s ARG 152 CO 0.27 -0.34 1.12 0.25 -1.08 0.00 0.00 175.30 175.52 1qh6 n THR 153 N 0.53 1.13 -3.53 4.99 -2.24 -1.26 -3.73 114.28 110.18 1qh6 n THR 153 Ca -0.19 -1.62 -0.11 0.00 -2.27 0.00 0.00 64.05 59.86 1qh6 n THR 153 Cb 0.60 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.94 1qh6 n THR 153 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qh6 s SER 154 N -2.28 -0.43 0.00 3.42 1.04 -1.26 -0.99 113.70 113.19 1qh6 s SER 154 Ca 0.24 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1qh6 s SER 154 Cb 0.23 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1qh6 s SER 154 CO -0.03 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1qh6 n GLY 155 N 0.29 0.94 3.44 7.32 0.00 -0.02 -4.98 105.19 112.18 1qh6 n GLY 155 Ca -0.12 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1qh6 n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qh6 s THR 156 N -2.71 3.03 -0.28 2.61 2.01 -1.26 -1.06 115.64 117.98 1qh6 s THR 156 Ca 0.00 -0.72 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1qh6 s THR 156 Cb 0.00 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.34 1qh6 s THR 156 CO 0.00 0.57 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.86 1qh6 s ILE 157 N -0.43 3.04 -1.30 1.82 1.01 0.66 -4.81 121.20 121.19 1qh6 s ILE 157 Ca 0.05 -1.17 -0.16 0.00 0.00 0.00 0.00 60.65 59.37 1qh6 s ILE 157 Cb -0.12 -2.65 0.09 0.00 0.01 0.00 0.00 42.46 39.79 1qh6 s ILE 157 CO 0.02 0.04 1.74 -1.20 0.00 0.00 0.00 174.94 175.53 1qh6 n SER 158 N 4.67 4.88 -0.13 3.58 7.64 -1.26 -0.99 113.62 132.02 1qh6 n SER 158 Ca -0.15 -2.93 -0.05 0.00 1.01 0.00 0.00 58.87 56.76 1qh6 n SER 158 Cb 0.45 -1.69 0.02 0.00 -1.01 0.00 0.00 64.21 61.98 1qh6 n SER 158 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1qh6 h VAL 159 N 5.12 0.56 0.00 0.44 2.07 -1.78 -1.85 116.25 120.81 1qh6 h VAL 159 Ca 0.43 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 1qh6 h VAL 159 Cb 0.83 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1qh6 h VAL 159 CO 1.47 0.00 -0.03 0.28 0.02 0.00 0.00 177.57 179.31 1qh6 h SER 160 N -0.02 0.00 -0.32 0.57 0.02 -1.83 -1.43 113.55 110.54 1qh6 h SER 160 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1qh6 h SER 160 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1qh6 h SER 160 CO -0.44 0.03 0.16 0.78 -1.14 0.00 0.00 176.83 176.22 1qh6 h ASN 161 N 0.00 0.42 -0.31 3.07 4.21 -1.63 0.41 115.58 121.75 1qh6 h ASN 161 Ca -0.00 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.39 1qh6 h ASN 161 Cb 0.06 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1qh6 h ASN 161 CO 0.00 0.42 0.20 0.45 -1.29 0.00 0.00 177.43 177.21 1qh6 h HIS 162 N 0.39 0.39 -0.41 1.19 3.86 -1.25 -0.04 115.15 119.28 1qh6 h HIS 162 Ca 0.11 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.38 1qh6 h HIS 162 Cb 0.11 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 1qh6 h HIS 162 CO -0.02 0.26 0.14 0.74 0.86 0.00 0.00 177.93 179.92 1qh6 h PHE 163 N 0.41 0.26 -0.79 2.45 0.04 -0.95 0.75 116.94 119.10 1qh6 h PHE 163 Ca 0.11 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 1qh6 h PHE 163 Cb -0.03 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1qh6 h PHE 163 CO -0.05 0.10 0.37 0.00 -0.60 0.00 0.00 178.31 178.12 1qh6 h ARG 164 N 0.31 1.15 -0.51 1.51 3.08 -0.57 -1.45 114.38 117.88 1qh6 h ARG 164 Ca 0.19 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1qh6 h ARG 164 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1qh6 h ARG 164 CO -0.20 0.89 0.23 0.00 -1.07 0.00 0.00 179.97 179.83 1qh6 h ALA 165 N 1.26 0.66 -0.16 0.04 0.00 -0.08 0.30 119.26 121.29 1qh6 h ALA 165 Ca 0.27 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1qh6 h ALA 165 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qh6 h ALA 165 CO -0.03 0.24 0.08 -1.49 0.00 0.00 0.00 179.25 178.05 1qh6 h TRP 166 N 0.69 0.16 -0.47 0.00 6.55 -0.62 -2.21 115.95 120.04 1qh6 h TRP 166 Ca 0.17 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.96 1qh6 h TRP 166 Cb 0.14 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.37 1qh6 h TRP 166 CO -0.00 0.09 0.05 0.93 -1.05 0.00 0.00 178.44 178.46 1qh6 h GLU 167 N 0.18 0.75 -0.64 0.49 5.08 -1.14 0.72 114.58 120.02 1qh6 h GLU 167 Ca 0.06 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1qh6 h GLU 167 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1qh6 h GLU 167 CO -0.03 0.72 0.42 -0.97 -1.00 0.00 0.00 179.01 178.15 1qh6 h ASN 168 N 0.71 0.69 -0.13 1.42 -1.24 -0.40 -1.67 115.58 114.96 1qh6 h ASN 168 Ca 0.15 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1qh6 h ASN 168 Cb 0.36 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1qh6 h ASN 168 CO 0.01 0.48 0.00 0.18 -1.29 0.00 0.00 177.43 176.81 1qh6 n LEU 169 N -4.45 0.98 0.00 0.34 4.77 -0.64 -4.88 117.00 113.13 1qh6 n LEU 169 Ca 0.07 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1qh6 n LEU 169 Cb 0.09 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1qh6 n LEU 169 CO 0.35 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1qh6 n GLY 170 N 0.59 0.76 3.44 -0.72 0.00 -0.63 -4.98 105.19 103.66 1qh6 n GLY 170 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1qh6 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qh6 s MET 171 N -0.34 3.85 0.29 1.61 -1.94 0.15 -4.97 119.30 117.95 1qh6 s MET 171 Ca 0.00 -2.24 -0.29 0.00 -1.71 0.00 0.00 55.69 51.45 1qh6 s MET 171 Cb 0.00 -4.94 -0.10 0.00 2.01 0.00 0.00 34.83 31.80 1qh6 s MET 171 CO 0.00 -1.72 1.32 0.54 -0.01 0.00 0.00 175.02 175.15 1qh6 s ASN 172 N 3.08 6.80 -0.02 3.03 6.03 -1.26 -3.41 114.94 129.19 1qh6 s ASN 172 Ca 0.36 2.61 -0.01 0.00 -1.03 0.00 0.00 52.86 54.80 1qh6 s ASN 172 Cb -0.04 -2.64 -0.04 0.00 -3.03 0.00 0.00 41.25 35.50 1qh6 s ASN 172 CO -0.05 -0.54 0.07 -0.04 -2.03 0.00 0.00 177.10 174.51 1qh6 s MET 173 N -1.27 3.05 0.00 3.55 -1.94 -1.26 -4.85 119.30 116.57 1qh6 s MET 173 Ca 0.52 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 1qh6 s MET 173 Cb -0.39 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1qh6 s MET 173 CO 0.48 0.66 0.00 0.41 -0.01 0.00 0.00 175.02 176.56 1qh6 n GLY 174 N 1.39 0.83 3.75 -0.03 0.00 -1.26 -4.76 105.19 105.11 1qh6 n GLY 174 Ca -0.14 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 1qh6 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qh6 s LYS 175 N 1.48 4.78 0.11 1.61 -0.14 0.15 -4.50 119.74 123.23 1qh6 s LYS 175 Ca 0.00 1.60 -0.31 0.00 -1.36 0.00 0.00 55.97 55.90 1qh6 s LYS 175 Cb 0.00 -3.25 -0.09 0.00 -1.68 0.00 0.00 37.83 32.81 1qh6 s LYS 175 CO 0.00 0.40 1.57 -1.64 -0.76 0.00 0.00 175.35 174.91 1qh6 s MET 176 N -1.24 4.23 -0.12 1.68 -1.94 0.15 -0.49 119.30 121.57 1qh6 s MET 176 Ca 0.42 2.29 0.03 0.00 -1.71 0.00 0.00 55.69 56.73 1qh6 s MET 176 Cb -0.28 -3.36 -0.10 0.00 2.01 0.00 0.00 34.83 33.10 1qh6 s MET 176 CO 0.35 -0.63 -0.07 0.98 -0.01 0.00 0.00 175.02 175.64 1qh6 n TYR 177 N 4.66 0.00 -3.55 -0.03 4.19 -0.51 -2.55 117.16 119.38 1qh6 n TYR 177 Ca 0.14 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.27 1qh6 n TYR 177 Cb 0.40 -0.50 -0.03 0.00 0.49 0.00 0.00 39.34 39.70 1qh6 n TYR 177 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1qh6 s GLU 178 N -2.26 0.65 -0.06 2.98 2.12 -1.02 -0.60 118.70 120.51 1qh6 s GLU 178 Ca -0.14 -0.09 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 1qh6 s GLU 178 Cb 0.04 0.30 0.04 0.00 0.26 0.00 0.00 34.13 34.77 1qh6 s GLU 178 CO 0.34 -0.26 0.14 0.54 -0.54 0.00 0.00 175.26 175.48 1qh6 s VAL 179 N -2.20 -0.05 -0.20 3.70 0.11 -0.72 -2.73 120.40 118.32 1qh6 s VAL 179 Ca 0.03 0.18 -0.27 0.00 -2.93 0.00 0.00 61.98 58.98 1qh6 s VAL 179 Cb -0.01 -0.24 0.10 0.00 -1.53 0.00 0.00 36.38 34.70 1qh6 s VAL 179 CO -0.04 0.07 0.85 0.00 -3.33 0.00 0.00 175.10 172.65 1qh6 s ALA 180 N 1.15 -1.86 -0.06 1.54 0.00 0.49 -0.96 121.76 122.05 1qh6 s ALA 180 Ca -0.09 1.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 1qh6 s ALA 180 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1qh6 s ALA 180 CO -0.06 -0.31 1.45 -1.17 0.00 0.00 0.00 175.76 175.67 1qh6 s LEU 181 N -0.34 4.28 0.04 0.00 1.98 -0.82 -0.30 118.68 123.51 1qh6 s LEU 181 Ca -0.02 2.04 0.05 0.00 -2.89 0.00 0.00 54.13 53.31 1qh6 s LEU 181 Cb -0.03 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.25 1qh6 s LEU 181 CO 0.01 -0.80 -0.14 -0.89 -1.89 0.00 0.00 176.35 172.64 1qh6 s THR 182 N 3.28 1.13 -0.17 3.68 2.01 0.15 -2.26 115.64 123.46 1qh6 s THR 182 Ca 0.65 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1qh6 s THR 182 Cb -0.29 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.21 1qh6 s THR 182 CO 0.24 -0.02 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.28 1qh6 s VAL 183 N -0.91 1.92 -0.02 3.82 1.01 0.22 -1.54 120.40 124.90 1qh6 s VAL 183 Ca 0.01 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.19 1qh6 s VAL 183 Cb -0.08 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1qh6 s VAL 183 CO 0.01 0.50 -0.22 -0.70 0.00 0.00 0.00 175.10 174.70 1qh6 s GLU 184 N 1.34 2.19 -0.01 2.72 2.12 -0.69 -0.39 118.70 125.98 1qh6 s GLU 184 Ca 0.05 -0.88 0.06 0.00 0.36 0.00 0.00 54.97 54.55 1qh6 s GLU 184 Cb -0.13 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 1qh6 s GLU 184 CO -0.12 0.57 -0.20 0.20 -0.54 0.00 0.00 175.26 175.18 1qh6 s GLY 185 N -0.75 0.96 -0.10 -1.50 0.00 0.44 -0.98 107.32 105.40 1qh6 s GLY 185 Ca 0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 1qh6 s GLY 185 CO 0.00 -0.72 0.05 -0.47 0.00 0.00 0.00 173.10 171.95 1qh6 s TYR 186 N -0.49 0.41 -1.25 1.90 5.04 -0.81 -0.82 117.35 121.32 1qh6 s TYR 186 Ca 0.07 -0.15 -0.19 0.00 -2.44 0.00 0.00 57.07 54.36 1qh6 s TYR 186 Cb -0.08 -0.70 0.01 0.00 0.35 0.00 0.00 41.96 41.54 1qh6 s TYR 186 CO -0.01 -0.36 0.61 1.04 -1.34 0.00 0.00 175.55 175.50 1qh6 n GLN 187 N 5.21 -1.31 -2.85 4.97 6.02 0.78 -4.26 117.38 125.95 1qh6 n GLN 187 Ca -0.06 0.29 -0.05 0.00 -0.01 0.00 0.00 57.00 57.17 1qh6 n GLN 187 Cb 0.49 -3.66 0.02 0.00 1.02 0.00 0.00 30.24 28.12 1qh6 n GLN 187 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1qh6 n SER 188 N -2.59 -1.43 -4.14 1.08 3.41 -1.20 -4.63 113.62 104.12 1qh6 n SER 188 Ca -0.16 -1.95 -0.11 0.00 -0.26 0.00 0.00 58.87 56.39 1qh6 n SER 188 Cb 0.61 2.37 -0.10 0.00 -0.26 0.00 0.00 64.21 66.82 1qh6 n SER 188 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1qh6 s SER 189 N -2.40 1.04 0.00 4.04 0.01 -1.25 -1.96 113.70 113.18 1qh6 s SER 189 Ca 0.11 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1qh6 s SER 189 Cb -0.03 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1qh6 s SER 189 CO 0.07 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1qh6 n GLY 190 N 0.38 -1.26 3.36 3.44 0.00 -0.55 -1.02 105.19 109.53 1qh6 n GLY 190 Ca -0.15 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1qh6 n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qh6 s SER 191 N -4.00 -0.13 -0.13 1.61 1.04 -0.81 -0.59 113.70 110.68 1qh6 s SER 191 Ca 0.00 -0.52 -0.25 0.00 0.48 0.00 0.00 55.95 55.66 1qh6 s SER 191 Cb 0.00 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1qh6 s SER 191 CO 0.00 -0.90 0.60 0.00 0.98 0.00 0.00 173.24 173.92 1qh6 s ALA 192 N -3.87 -1.53 -0.26 5.32 0.00 -0.48 -0.53 121.76 120.42 1qh6 s ALA 192 Ca 0.08 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.41 1qh6 s ALA 192 Cb 0.02 -0.44 0.08 0.00 0.00 0.00 0.00 23.12 22.77 1qh6 s ALA 192 CO -0.07 -0.32 0.03 1.21 0.00 0.00 0.00 175.76 176.61 1qh6 s ASN 193 N -0.53 3.77 -0.74 0.00 2.47 0.74 -0.58 114.94 120.05 1qh6 s ASN 193 Ca -0.06 -1.34 -0.24 0.00 0.42 0.00 0.00 52.86 51.64 1qh6 s ASN 193 Cb -0.03 -0.96 0.06 0.00 -1.45 0.00 0.00 41.25 38.87 1qh6 s ASN 193 CO 0.05 -0.33 1.12 -0.69 -3.72 0.00 0.00 177.10 173.53 1qh6 s VAL 194 N 1.54 4.14 -1.78 -5.21 1.01 0.93 -0.66 120.40 120.37 1qh6 s VAL 194 Ca 0.02 -0.29 0.26 0.00 0.00 0.00 0.00 61.98 61.98 1qh6 s VAL 194 Cb -0.18 -4.80 0.25 0.00 0.00 0.00 0.00 36.38 31.65 1qh6 s VAL 194 CO -0.14 -1.63 1.53 0.00 0.00 0.00 0.00 175.10 174.86 1qh6 n TYR 195 N 8.21 0.00 -3.69 5.22 0.18 -0.28 -2.14 117.16 124.66 1qh6 n TYR 195 Ca 0.04 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.72 1qh6 n TYR 195 Cb 0.47 -0.11 -0.10 0.00 -0.38 0.00 0.00 39.34 39.22 1qh6 n TYR 195 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1qh6 s SER 196 N -2.50 -0.54 -0.30 9.48 0.15 -0.80 -4.93 113.70 114.27 1qh6 s SER 196 Ca 0.24 0.95 -0.01 0.00 0.70 0.00 0.00 55.95 57.83 1qh6 s SER 196 Cb 0.19 0.85 0.19 0.00 -1.71 0.00 0.00 66.02 65.54 1qh6 s SER 196 CO 0.52 -0.20 0.77 0.21 1.20 0.00 0.00 173.24 175.75 1qh6 s ASN 197 N 1.48 -1.15 -0.14 5.45 2.47 -1.23 -0.94 114.94 120.89 1qh6 s ASN 197 Ca -0.09 0.11 0.01 0.00 0.42 0.00 0.00 52.86 53.31 1qh6 s ASN 197 Cb -0.08 1.72 0.02 0.00 -1.45 0.00 0.00 41.25 41.45 1qh6 s ASN 197 CO -0.13 -0.21 -0.16 -0.89 -3.72 0.00 0.00 177.10 171.99 1qh6 s THR 198 N 2.84 1.69 -0.23 -5.21 2.01 0.01 -3.39 115.64 113.37 1qh6 s THR 198 Ca 0.17 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.35 1qh6 s THR 198 Cb -0.07 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1qh6 s THR 198 CO -0.24 0.48 0.13 -0.22 -0.69 0.00 0.00 174.62 174.08 1qh6 s LEU 199 N 1.23 3.99 -0.13 4.42 2.96 -1.26 -0.83 118.68 129.05 1qh6 s LEU 199 Ca 0.00 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1qh6 s LEU 199 Cb -0.14 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1qh6 s LEU 199 CO -0.07 0.08 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.79 1qh6 s ARG 200 N 0.97 3.44 -0.22 1.98 0.52 0.05 -0.78 118.95 124.91 1qh6 s ARG 200 Ca 0.07 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 54.60 1qh6 s ARG 200 Cb -0.13 -2.68 0.01 0.00 0.52 0.00 0.00 34.95 32.66 1qh6 s ARG 200 CO 0.04 0.22 -0.08 0.42 0.02 0.00 0.00 175.30 175.92 1qh6 s ILE 201 N 0.34 2.95 -1.47 1.52 1.01 0.43 -2.00 121.20 123.99 1qh6 s ILE 201 Ca -0.10 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 1qh6 s ILE 201 Cb -0.16 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 39.99 1qh6 s ILE 201 CO 0.05 0.37 0.91 0.59 0.00 0.00 0.00 174.94 176.87 1qh6 n ASN 202 N 4.72 -5.22 0.00 3.58 3.02 0.20 -0.62 115.26 120.95 1qh6 n ASN 202 Ca -0.18 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1qh6 n ASN 202 Cb 0.49 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 1qh6 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qh6 n GLY 203 N -1.67 1.85 3.62 7.41 0.00 -1.26 -5.00 105.19 110.13 1qh6 n GLY 203 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1qh6 n GLY 203 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qh6 s ASN 204 N -3.36 6.30 0.52 1.61 0.01 0.21 -4.95 114.94 115.28 1qh6 s ASN 204 Ca 0.00 0.35 -0.21 0.00 -0.71 0.00 0.00 52.86 52.29 1qh6 s ASN 204 Cb 0.00 -2.22 -0.06 0.00 0.41 0.00 0.00 41.25 39.38 1qh6 s ASN 204 CO 0.00 -0.17 1.20 -2.16 -1.51 0.00 0.00 177.10 174.46 1qh6 s PRO 205 N 1.96 3.42 0.41 -0.60 0.04 -1.26 -0.43 135.00 138.53 1qh6 s PRO 205 Ca 0.16 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 1qh6 s PRO 205 Cb -0.16 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1qh6 s PRO 205 CO 0.09 -0.85 1.43 -1.17 0.04 0.00 0.00 177.00 176.54 1qh6 s LEU 206 N -3.46 4.23 0.00 -3.56 2.96 0.04 -4.91 118.68 113.98 1qh6 s LEU 206 Ca 0.69 2.92 0.00 0.00 -0.22 0.00 0.00 54.13 57.53 1qh6 s LEU 206 Cb -0.30 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 42.58 1qh6 s LEU 206 CO 0.35 -0.97 0.05 -1.54 -1.32 0.00 0.00 176.35 172.92