#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlz n GLN 2 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.65 117.38 116.08 3hlz n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hlz n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 3hlz n GLN 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hlz n GLY 3 N 0.00 1.18 3.45 1.08 0.00 -1.26 -4.49 105.19 105.16 3hlz n GLY 3 Ca 0.00 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 3hlz n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlz s LYS 4 N 0.00 2.74 -0.02 1.61 1.02 0.38 -4.77 119.74 120.70 3hlz s LYS 4 Ca 0.00 -0.69 -0.22 0.00 0.02 0.00 0.00 55.97 55.09 3hlz s LYS 4 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 3hlz s LYS 4 CO 0.00 0.52 0.63 0.21 -0.92 0.00 0.00 175.35 175.79 3hlz s LYS 5 N -0.45 4.37 -0.12 1.68 2.20 -1.26 -0.89 119.74 125.26 3hlz s LYS 5 Ca 0.06 0.79 0.02 0.00 -0.36 0.00 0.00 55.97 56.47 3hlz s LYS 5 Cb -0.12 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 3hlz s LYS 5 CO 0.02 0.28 -0.18 0.12 -0.36 0.00 0.00 175.35 175.22 3hlz s PHE 6 N 0.10 2.70 -0.11 4.03 5.36 -1.26 -4.22 117.98 124.58 3hlz s PHE 6 Ca 0.33 -0.92 0.02 0.00 -0.96 0.00 0.00 56.93 55.40 3hlz s PHE 6 Cb -0.18 -1.80 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 3hlz s PHE 6 CO 0.18 -0.37 -0.18 0.42 -1.46 0.00 0.00 175.22 173.81 3hlz s ILE 7 N 0.47 2.58 0.80 3.12 1.01 -1.26 -4.23 121.20 123.68 3hlz s ILE 7 Ca -0.13 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 3hlz s ILE 7 Cb -0.17 -2.04 0.07 0.00 0.01 0.00 0.00 42.46 40.34 3hlz s ILE 7 CO 0.05 0.54 1.13 -0.94 0.00 0.00 0.00 174.94 175.72 3hlz s SER 8 N 0.29 4.57 0.23 3.58 1.04 0.04 -4.88 113.70 118.57 3hlz s SER 8 Ca -0.14 1.05 -0.32 0.00 0.48 0.00 0.00 55.95 57.03 3hlz s SER 8 Cb -0.17 -1.71 -0.13 0.00 0.10 0.00 0.00 66.02 64.12 3hlz s SER 8 CO 0.07 -1.89 1.51 -2.65 0.98 0.00 0.00 173.24 171.25 3hlz n PRO 9 N -3.35 2.25 -0.86 4.02 -0.02 -1.26 -0.21 135.00 135.56 3hlz n PRO 9 Ca 0.07 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3hlz n PRO 9 Cb 0.58 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3hlz n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlz n GLY 10 N 2.56 0.63 3.71 -1.23 0.00 -1.26 -3.63 105.19 105.96 3hlz n GLY 10 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 3hlz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlz n ALA 11 N 1.00 -1.26 -0.13 4.61 0.00 0.70 -4.88 120.51 120.55 3hlz n ALA 11 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 3hlz n ALA 11 Cb 0.02 -4.77 0.17 0.00 0.00 0.00 0.00 19.45 14.88 3hlz n ALA 11 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3hlz h TRP 12 N -2.21 0.87 -3.75 0.00 4.06 -1.72 -3.39 115.95 109.80 3hlz h TRP 12 Ca -0.57 -0.09 -0.08 0.00 2.06 0.00 0.00 58.89 60.21 3hlz h TRP 12 Cb 1.37 -0.25 -0.14 0.00 -1.00 0.00 0.00 29.16 29.14 3hlz h TRP 12 CO 0.55 0.75 -0.33 -0.59 -3.56 0.00 0.00 178.44 175.26 3hlz s PHE 13 N -5.15 0.11 0.26 0.49 -0.12 -1.26 -1.61 117.98 110.70 3hlz s PHE 13 Ca -0.10 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.28 3hlz s PHE 13 Cb 0.15 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 3hlz s PHE 13 CO 0.81 -0.56 0.13 -1.54 -0.05 0.00 0.00 175.22 174.00 3hlz s SER 14 N -2.84 1.13 -0.01 1.98 1.04 -0.49 -0.78 113.70 113.73 3hlz s SER 14 Ca 0.04 -1.45 0.03 0.00 0.48 0.00 0.00 55.95 55.06 3hlz s SER 14 Cb 0.04 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 3hlz s SER 14 CO -0.11 -0.81 -0.10 0.20 0.98 0.00 0.00 173.24 173.40 3hlz s ASN 16 N -3.31 1.25 0.12 7.02 -0.87 -1.26 -0.79 114.94 117.10 3hlz s ASN 16 Ca 0.37 -0.19 0.03 0.00 -1.57 0.00 0.00 52.86 51.50 3hlz s ASN 16 Cb 0.07 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.25 41.05 3hlz s ASN 16 CO 0.15 0.11 -0.08 -0.72 -2.57 0.00 0.00 177.10 173.98 3hlz s TYR 17 N -0.11 1.06 0.28 2.20 -0.85 -0.07 -4.48 117.35 115.39 3hlz s TYR 17 Ca 0.02 -0.81 -0.30 0.00 -0.52 0.00 0.00 57.07 55.46 3hlz s TYR 17 Cb -0.06 -0.57 -0.13 0.00 0.38 0.00 0.00 41.96 41.58 3hlz s TYR 17 CO -0.00 -0.03 1.42 -2.30 -1.52 0.00 0.00 175.55 173.11 3hlz n PRO 18 N 0.00 2.23 0.10 -3.49 -0.02 -1.26 -0.47 135.00 132.09 3hlz n PRO 18 Ca -0.12 0.79 0.16 0.00 -2.02 0.00 0.00 63.50 62.31 3hlz n PRO 18 Cb 0.60 -2.46 0.68 0.00 -0.02 0.00 0.00 33.50 32.31 3hlz n PRO 18 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3hlz h SER 19 N 3.85 0.00 0.70 2.55 0.02 -1.86 -1.28 113.55 117.53 3hlz h SER 19 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3hlz h SER 19 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3hlz h SER 19 CO 0.73 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.89 3hlz n ASP 20 N -4.39 0.00 -4.86 3.07 8.00 -1.26 -4.77 116.55 112.34 3hlz n ASP 20 Ca 0.05 0.37 -0.31 0.00 0.71 0.00 0.00 54.79 55.61 3hlz n ASP 20 Cb 0.42 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 3hlz n ASP 20 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3hlz s TRP 21 N -2.90 3.48 0.28 1.24 0.52 -0.48 -4.28 118.94 116.80 3hlz s TRP 21 Ca 0.14 1.28 0.06 0.00 0.02 0.00 0.00 56.10 57.60 3hlz s TRP 21 Cb 0.15 -2.65 -0.06 0.00 -1.15 0.00 0.00 33.47 29.76 3hlz s TRP 21 CO 0.40 -0.31 -0.04 -0.80 0.02 0.00 0.00 176.95 176.22 3hlz s ASN 22 N -3.26 2.66 -0.14 2.95 0.01 0.43 -4.92 114.94 112.68 3hlz s ASN 22 Ca 0.55 -1.22 -0.08 0.00 -0.71 0.00 0.00 52.86 51.41 3hlz s ASN 22 Cb -0.10 -0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 3hlz s ASN 22 CO 0.34 -0.40 0.13 -0.70 -1.51 0.00 0.00 177.10 174.97 3hlz s GLU 23 N -3.76 3.60 0.16 -0.60 2.12 -1.26 -1.54 118.70 117.42 3hlz s GLU 23 Ca 0.30 -0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.49 3hlz s GLU 23 Cb 0.05 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 3hlz s GLU 23 CO 0.12 0.66 -0.01 -0.06 -0.54 0.00 0.00 175.26 175.44 3hlz s PHE 24 N -0.69 1.17 0.19 5.30 0.08 0.02 -4.92 117.98 119.13 3hlz s PHE 24 Ca 0.13 -1.01 -0.30 0.00 0.12 0.00 0.00 56.93 55.88 3hlz s PHE 24 Cb -0.12 -0.67 -0.08 0.00 -0.57 0.00 0.00 43.02 41.58 3hlz s PHE 24 CO 0.03 -0.21 1.22 -2.00 -0.10 0.00 0.00 175.22 174.16 3hlz s GLU 25 N -3.91 4.47 0.00 0.44 2.56 -1.26 -3.70 118.70 117.30 3hlz s GLU 25 Ca 0.22 1.92 0.00 0.00 0.00 0.00 0.00 54.97 57.11 3hlz s GLU 25 Cb 0.06 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.96 3hlz s GLU 25 CO 0.03 -0.12 0.57 -3.47 -0.56 0.00 0.00 175.26 171.71 3hlz n ASP 26 N 2.44 0.68 0.00 -1.70 2.03 -1.26 -4.90 116.55 113.84 3hlz n ASP 26 Ca 0.04 -1.29 0.00 0.00 0.52 0.00 0.00 54.79 54.06 3hlz n ASP 26 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 3hlz n ASP 26 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hlz n GLY 27 N -0.15 0.48 3.68 0.27 0.00 -1.26 -4.68 105.19 103.53 3hlz n GLY 27 Ca 0.00 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 3hlz n GLY 27 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hlz n GLU 28 N 0.82 2.70 -0.65 1.61 0.28 -1.26 -2.66 120.64 121.48 3hlz n GLU 28 Ca 0.00 0.98 0.00 0.00 -0.16 0.00 0.00 57.16 57.98 3hlz n GLU 28 Cb 0.00 -2.88 0.00 0.00 1.43 0.00 0.00 31.44 29.99 3hlz n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hlz n GLY 29 N 4.28 1.03 3.33 -1.84 0.00 -1.26 -5.02 105.19 105.71 3hlz n GLY 29 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3hlz n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hlz s SER 30 N -3.06 2.74 -0.02 1.61 0.15 -1.09 -4.01 113.70 110.03 3hlz s SER 30 Ca 0.00 -0.82 0.02 0.00 0.70 0.00 0.00 55.95 55.85 3hlz s SER 30 Cb 0.00 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 3hlz s SER 30 CO 0.00 0.01 -0.07 -0.36 1.20 0.00 0.00 173.24 174.01 3hlz s PHE 31 N -1.79 0.78 -0.05 3.44 0.08 -0.56 -4.44 117.98 115.44 3hlz s PHE 31 Ca 0.14 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 57.06 3hlz s PHE 31 Cb -0.07 -0.56 -0.00 0.00 -0.57 0.00 0.00 43.02 41.82 3hlz s PHE 31 CO 0.06 -0.07 -0.18 -1.17 -0.10 0.00 0.00 175.22 173.76 3hlz s LEU 32 N 0.15 1.93 0.00 -0.37 2.96 -1.24 -1.55 118.68 120.56 3hlz s LEU 32 Ca -0.02 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 3hlz s LEU 32 Cb -0.07 -1.04 -0.00 0.00 0.50 0.00 0.00 46.19 45.58 3hlz s LEU 32 CO 0.00 0.16 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.83 3hlz s PHE 33 N 0.06 0.04 0.18 5.38 0.40 0.31 -0.80 117.98 123.55 3hlz s PHE 33 Ca -0.05 -0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.03 3hlz s PHE 33 Cb -0.12 -0.02 0.06 0.00 0.51 0.00 0.00 43.02 43.44 3hlz s PHE 33 CO 0.03 -0.00 0.66 1.52 0.70 0.00 0.00 175.22 178.12 3hlz s TYR 34 N -0.03 -0.44 -0.32 0.36 -0.85 -0.59 -0.97 117.35 114.50 3hlz s TYR 34 Ca -0.00 0.17 -0.29 0.00 -0.52 0.00 0.00 57.07 56.43 3hlz s TYR 34 Cb -0.00 0.60 0.02 0.00 0.38 0.00 0.00 41.96 42.95 3hlz s TYR 34 CO -0.00 -0.92 1.11 1.21 -1.52 0.00 0.00 175.55 175.43 3hlz s ASN 35 N -2.78 6.89 0.04 -0.18 3.84 -1.26 -0.43 114.94 121.06 3hlz s ASN 35 Ca 0.04 1.05 0.28 0.00 0.21 0.00 0.00 52.86 54.44 3hlz s ASN 35 Cb -0.02 -2.54 1.10 0.00 -0.55 0.00 0.00 41.25 39.23 3hlz s ASN 35 CO -0.08 -0.92 1.86 -0.81 -2.79 0.00 0.00 177.10 174.36 3hlz n PRO 36 N 6.97 0.05 -0.01 0.43 -0.04 -1.26 -3.67 135.00 137.47 3hlz n PRO 36 Ca 0.12 0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 3hlz n PRO 36 Cb 0.47 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 3hlz n PRO 36 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3hlz n ASP 37 N -1.64 0.24 -4.10 3.54 2.03 -1.26 -4.84 116.55 110.52 3hlz n ASP 37 Ca 0.07 0.30 -0.33 0.00 0.52 0.00 0.00 54.79 55.35 3hlz n ASP 37 Cb 0.36 -0.55 -0.15 0.00 -0.72 0.00 0.00 41.12 40.06 3hlz n ASP 37 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hlz s VAL 38 N -1.17 2.30 0.15 5.18 1.01 -1.26 -5.10 120.40 121.51 3hlz s VAL 38 Ca -0.02 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 3hlz s VAL 38 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 3hlz s VAL 38 CO 0.03 0.04 1.17 0.86 0.00 0.00 0.00 175.10 177.20 3hlz s TRP 39 N 1.15 3.48 0.00 5.22 -0.00 -1.24 -4.73 118.94 122.83 3hlz s TRP 39 Ca -0.06 1.44 0.00 0.00 -0.00 0.00 0.00 56.10 57.48 3hlz s TRP 39 Cb -0.19 -3.38 0.00 0.00 -0.00 0.00 0.00 33.47 29.90 3hlz s TRP 39 CO -0.05 -1.04 0.95 0.25 -0.00 0.00 0.00 176.95 177.05 3hlz n THR 40 N 2.88 0.90 0.00 5.86 -2.24 -1.26 -5.03 114.28 115.39 3hlz n THR 40 Ca 0.05 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 3hlz n THR 40 Cb 0.46 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3hlz n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlz n GLY 41 N -0.45 3.36 3.50 3.38 0.00 -1.26 -4.85 105.19 108.87 3hlz n GLY 41 Ca 0.00 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 3hlz n GLY 41 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlz s ASN 42 N 0.00 5.36 -0.22 1.61 0.01 0.36 -4.49 114.94 117.56 3hlz s ASN 42 Ca 0.00 -0.14 -0.10 0.00 -0.71 0.00 0.00 52.86 51.92 3hlz s ASN 42 Cb 0.00 -1.96 -0.05 0.00 0.41 0.00 0.00 41.25 39.65 3hlz s ASN 42 CO 0.00 -0.01 0.13 0.12 -1.51 0.00 0.00 177.10 175.83 3hlz s PHE 43 N 1.49 3.31 0.07 2.20 5.36 -0.15 -1.34 117.98 128.92 3hlz s PHE 43 Ca 0.06 0.18 0.07 0.00 -0.96 0.00 0.00 56.93 56.28 3hlz s PHE 43 Cb -0.15 -2.21 -0.03 0.00 -0.34 0.00 0.00 43.02 40.30 3hlz s PHE 43 CO 0.05 0.11 -0.20 1.03 -1.46 0.00 0.00 175.22 174.75 3hlz s ARG 44 N 0.80 1.23 -0.00 10.12 0.52 -0.28 -0.53 118.95 130.82 3hlz s ARG 44 Ca 0.07 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 3hlz s ARG 44 Cb -0.13 -1.39 -0.00 0.00 0.52 0.00 0.00 34.95 33.95 3hlz s ARG 44 CO 0.02 0.34 -0.00 -1.50 0.02 0.00 0.00 175.30 174.18 3hlz s ILE 45 N -0.95 0.02 0.03 1.52 2.07 -0.59 -1.29 121.20 122.00 3hlz s ILE 45 Ca 0.06 -0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 3hlz s ILE 45 Cb -0.09 -0.03 -0.02 0.00 0.13 0.00 0.00 42.46 42.45 3hlz s ILE 45 CO 0.03 0.00 -0.06 -0.44 -1.91 0.00 0.00 174.94 172.55 3hlz s SER 46 N -0.01 0.70 0.10 4.50 0.01 -0.27 -1.49 113.70 117.23 3hlz s SER 46 Ca 0.00 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.84 3hlz s SER 46 Cb -0.00 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 3hlz s SER 46 CO -0.00 -0.18 -0.14 0.00 0.41 0.00 0.00 173.24 173.33 3hlz s ALA 47 N -1.21 1.33 -0.06 1.44 0.00 -1.26 -1.20 121.76 120.80 3hlz s ALA 47 Ca -0.09 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 3hlz s ALA 47 Cb -0.09 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3hlz s ALA 47 CO 0.00 0.11 0.15 -0.06 0.00 0.00 0.00 175.76 175.97 3hlz s PHE 48 N -1.82 -0.17 -0.02 0.00 0.40 -0.32 -4.99 117.98 111.05 3hlz s PHE 48 Ca 0.04 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.81 3hlz s PHE 48 Cb -0.07 0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.47 3hlz s PHE 48 CO 0.02 -0.09 -0.05 0.15 0.70 0.00 0.00 175.22 175.95 3hlz s LYS 49 N 0.25 2.68 0.00 0.44 1.02 -1.26 -1.15 119.74 121.72 3hlz s LYS 49 Ca -0.01 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.35 3hlz s LYS 49 Cb -0.03 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3hlz s LYS 49 CO -0.01 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 3hlz n GLY 50 N 1.75 4.75 3.55 -3.33 0.00 -0.43 -5.02 105.19 106.45 3hlz n GLY 50 Ca -0.16 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 3hlz n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlz s ASN 51 N 1.46 0.75 0.52 1.61 4.22 -1.26 -4.85 114.94 117.39 3hlz s ASN 51 Ca 0.00 0.77 0.24 0.00 -2.14 0.00 0.00 52.86 51.74 3hlz s ASN 51 Cb 0.00 -1.11 1.41 0.00 1.28 0.00 0.00 41.25 42.83 3hlz s ASN 51 CO 0.00 -4.24 2.09 0.00 -2.04 0.00 0.00 177.10 172.90 3hlz h ALA 52 N -2.66 1.43 -0.44 3.54 0.00 -1.93 -2.30 119.26 116.91 3hlz h ALA 52 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3hlz h ALA 52 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3hlz h ALA 52 CO 0.37 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 3hlz n SER 53 N -3.85 4.89 -0.20 0.00 3.41 -1.26 -3.74 113.62 112.88 3hlz n SER 53 Ca -0.02 -2.95 -0.08 0.00 -0.26 0.00 0.00 58.87 55.56 3hlz n SER 53 Cb 0.21 -0.62 0.02 0.00 -0.26 0.00 0.00 64.21 63.56 3hlz n SER 53 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hlz h TYR 54 N 3.04 0.88 0.66 7.33 3.20 -1.23 -0.85 116.97 129.99 3hlz h TYR 54 Ca 0.00 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 3hlz h TYR 54 Cb 1.73 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 39.74 3hlz h TYR 54 CO 0.82 0.73 -0.31 0.78 -1.64 0.00 0.00 178.16 178.53 3hlz h GLY 55 N 0.78 -0.92 1.39 1.82 0.00 -1.24 -1.24 103.07 103.66 3hlz h GLY 55 Ca 0.18 0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 3hlz h GLY 55 CO -0.01 -0.33 0.07 0.50 0.00 0.00 0.00 176.54 176.77 3hlz h LYS 56 N -0.93 0.76 -0.83 4.80 1.57 -1.73 -2.43 116.57 117.78 3hlz h LYS 56 Ca -0.09 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3hlz h LYS 56 Cb 0.69 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 3hlz h LYS 56 CO 0.15 0.72 0.53 -0.44 -0.57 0.00 0.00 179.45 179.84 3hlz h ASP 57 N 0.73 0.98 -0.71 0.86 3.32 -1.10 -1.70 116.42 118.79 3hlz h ASP 57 Ca 0.16 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3hlz h ASP 57 Cb 0.34 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3hlz h ASP 57 CO 0.01 0.73 0.24 0.00 -1.72 0.00 0.00 179.24 178.50 3hlz h ALA 58 N 1.44 0.93 -0.16 3.45 0.00 -0.75 0.64 119.26 124.83 3hlz h ALA 58 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hlz h ALA 58 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3hlz h ALA 58 CO -0.06 0.60 0.02 0.82 0.00 0.00 0.00 179.25 180.63 3hlz h ILE 59 N 1.04 1.22 -0.76 0.00 2.04 -1.15 -2.21 117.51 117.69 3hlz h ILE 59 Ca 0.23 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 3hlz h ILE 59 Cb 0.28 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 3hlz h ILE 59 CO -0.01 0.21 0.38 0.03 0.00 0.00 0.00 178.15 178.76 3hlz h ARG 60 N 0.05 1.08 -0.76 2.37 3.08 -1.13 -2.05 114.38 117.03 3hlz h ARG 60 Ca 0.05 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 3hlz h ARG 60 Cb 0.31 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3hlz h ARG 60 CO 0.00 0.82 0.26 0.37 -1.07 0.00 0.00 179.97 180.36 3hlz h GLN 61 N 1.08 1.16 -0.31 0.04 5.75 -0.68 -0.84 115.11 121.32 3hlz h GLN 61 Ca 0.27 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 3hlz h GLN 61 Cb 0.09 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 3hlz h GLN 61 CO -0.04 0.97 -0.19 1.49 -2.65 0.00 0.00 178.83 178.41 3hlz h GLU 62 N 1.11 0.67 -0.67 1.69 4.57 -1.07 -1.10 114.58 119.78 3hlz h GLU 62 Ca 0.25 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3hlz h GLU 62 Cb 0.28 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3hlz h GLU 62 CO -0.01 0.91 0.44 -0.07 -1.18 0.00 0.00 179.01 179.10 3hlz h LEU 63 N 0.43 0.78 -0.03 1.64 3.38 -1.13 -0.08 115.31 120.29 3hlz h LEU 63 Ca 0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hlz h LEU 63 Cb 0.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3hlz h LEU 63 CO 0.05 0.58 -0.06 0.50 0.09 0.00 0.00 178.44 179.60 3hlz h LYS 64 N 0.92 0.10 -0.02 1.13 3.64 -0.94 -3.35 116.57 118.06 3hlz h LYS 64 Ca 0.25 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.37 3hlz h LYS 64 Cb -0.09 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3hlz h LYS 64 CO -0.05 0.64 -0.82 0.93 -2.27 0.00 0.00 179.45 177.88 3hlz h GLU 65 N -0.43 0.25 -4.45 1.90 5.08 -1.08 -3.42 114.58 112.43 3hlz h GLU 65 Ca 0.00 -0.25 -0.71 0.00 -1.00 0.00 0.00 59.36 57.41 3hlz h GLU 65 Cb 0.64 0.06 -0.32 0.00 0.50 0.00 0.00 28.75 29.63 3hlz h GLU 65 CO 0.01 0.94 -0.50 1.21 -1.00 0.00 0.00 179.01 179.67 3hlz s ASN 66 N -6.95 5.41 0.55 1.42 3.84 -0.06 -4.95 114.94 114.21 3hlz s ASN 66 Ca -0.04 -1.87 0.31 0.00 0.21 0.00 0.00 52.86 51.48 3hlz s ASN 66 Cb 0.10 -1.89 1.56 0.00 -0.55 0.00 0.00 41.25 40.47 3hlz s ASN 66 CO 0.83 -0.56 2.08 0.44 -2.79 0.00 0.00 177.10 177.10 3hlz h ASP 67 N 8.21 0.00 0.39 -4.21 3.32 -1.82 -0.77 116.42 121.54 3hlz h ASP 67 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3hlz h ASP 67 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3hlz h ASP 67 CO 0.74 0.08 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.76 3hlz n SER 68 N -3.40 0.20 -4.79 6.45 3.41 -1.26 -4.84 113.62 109.38 3hlz n SER 68 Ca -0.01 -0.47 -0.36 0.00 -0.26 0.00 0.00 58.87 57.76 3hlz n SER 68 Cb 0.24 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 3hlz n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hlz s ALA 69 N -2.43 3.24 0.12 7.33 0.00 -0.30 -4.59 121.76 125.12 3hlz s ALA 69 Ca 0.32 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.73 3hlz s ALA 69 Cb 0.20 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 3hlz s ALA 69 CO 0.45 0.20 -0.03 -1.54 0.00 0.00 0.00 175.76 174.84 3hlz s SER 70 N -1.69 1.01 -0.20 0.00 1.04 -0.22 -4.90 113.70 108.75 3hlz s SER 70 Ca 0.50 -1.07 -0.22 0.00 0.48 0.00 0.00 55.95 55.64 3hlz s SER 70 Cb -0.17 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 3hlz s SER 70 CO 0.22 -0.53 0.70 -0.22 0.98 0.00 0.00 173.24 174.39 3hlz s LEU 71 N -3.07 4.14 0.07 2.42 2.96 -1.26 -0.87 118.68 123.07 3hlz s LEU 71 Ca 0.16 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 55.05 3hlz s LEU 71 Cb 0.06 -3.00 -0.03 0.00 0.50 0.00 0.00 46.19 43.72 3hlz s LEU 71 CO -0.02 -0.33 -0.16 0.68 -1.32 0.00 0.00 176.35 175.20 3hlz s VAL 72 N 2.10 1.24 -0.20 1.68 -7.23 0.10 -4.95 120.40 113.13 3hlz s VAL 72 Ca 0.31 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 3hlz s VAL 72 Cb -0.16 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 3hlz s VAL 72 CO 0.10 -0.15 0.07 -0.75 -0.31 0.00 0.00 175.10 174.06 3hlz s LYS 73 N -1.67 3.88 -0.19 4.82 2.20 -1.26 -0.34 119.74 127.18 3hlz s LYS 73 Ca 0.00 -0.39 -0.01 0.00 -0.36 0.00 0.00 55.97 55.22 3hlz s LYS 73 Cb -0.10 -3.25 0.05 0.00 -1.51 0.00 0.00 37.83 33.02 3hlz s LYS 73 CO 0.02 0.13 -0.04 0.42 -0.36 0.00 0.00 175.35 175.53 3hlz s ILE 74 N 0.76 1.14 0.00 5.43 1.01 -0.42 -4.97 121.20 124.15 3hlz s ILE 74 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3hlz s ILE 74 Cb -0.13 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3hlz s ILE 74 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.57 3hlz n GLY 75 N 4.84 3.72 0.09 6.18 0.00 -1.26 -1.00 105.19 117.77 3hlz n GLY 75 Ca -0.11 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 45.99 3hlz n GLY 75 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlz n THR 76 N 0.00 0.00 -3.38 2.61 -2.24 -1.26 -4.94 114.28 105.07 3hlz n THR 76 Ca 0.00 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 3hlz n THR 76 Cb 0.00 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 3hlz n THR 76 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3hlz s TRP 77 N -2.71 3.54 -0.27 4.78 0.52 -0.17 -5.04 118.94 119.58 3hlz s TRP 77 Ca 0.20 0.86 -0.22 0.00 0.02 0.00 0.00 56.10 56.96 3hlz s TRP 77 Cb 0.19 -2.48 -0.01 0.00 -1.15 0.00 0.00 33.47 30.02 3hlz s TRP 77 CO 0.56 0.25 0.71 -0.51 0.02 0.00 0.00 176.95 177.98 3hlz s ASP 78 N 0.33 6.64 -0.07 2.95 1.01 -1.26 -1.31 116.67 124.96 3hlz s ASP 78 Ca 0.24 0.72 0.05 0.00 0.71 0.00 0.00 52.55 54.27 3hlz s ASP 78 Cb -0.15 -2.37 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 3hlz s ASP 78 CO 0.10 -0.48 -0.22 0.00 0.21 0.00 0.00 175.17 174.78 3hlz s ALA 80 N -0.11 3.11 -0.09 0.00 0.00 0.17 -0.72 121.76 124.11 3hlz s ALA 80 Ca -0.05 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.58 3hlz s ALA 80 Cb -0.14 -3.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 3hlz s ALA 80 CO 0.04 -2.56 -0.08 -0.47 0.00 0.00 0.00 175.76 172.69 3hlz s TYR 81 N 4.19 2.90 0.09 0.00 5.04 -0.05 -1.44 117.35 128.08 3hlz s TYR 81 Ca 0.30 -0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 54.64 3hlz s TYR 81 Cb -0.13 -1.77 0.01 0.00 0.35 0.00 0.00 41.96 40.42 3hlz s TYR 81 CO 0.18 0.15 0.25 -1.54 -1.34 0.00 0.00 175.55 173.25 3hlz s SER 82 N -0.38 0.00 0.04 4.32 1.04 -0.51 -1.06 113.70 117.16 3hlz s SER 82 Ca 0.05 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.02 3hlz s SER 82 Cb -0.12 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.35 3hlz s SER 82 CO 0.02 -0.74 -0.13 -0.54 0.98 0.00 0.00 173.24 172.84 3hlz s LYS 83 N -3.63 0.87 0.00 4.02 1.02 -1.26 -0.82 119.74 119.94 3hlz s LYS 83 Ca 0.03 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.29 3hlz s LYS 83 Cb 0.03 -0.85 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 3hlz s LYS 83 CO -0.10 0.21 0.00 -1.91 -0.92 0.00 0.00 175.35 172.63 3hlz n GLU 84 N 1.91 0.00 0.00 1.68 2.13 -0.27 -4.97 120.64 121.12 3hlz n GLU 84 Ca -0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.64 3hlz n GLU 84 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 3hlz n GLU 84 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 3hlz n PHE 86 N 0.00 0.00 -5.13 4.31 -1.74 -0.39 -0.30 117.46 114.21 3hlz n PHE 86 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.59 3hlz n PHE 86 Cb 0.00 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 40.83 3hlz n PHE 86 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 3hlz s GLN 87 N -2.00 2.61 -0.02 3.97 0.74 -1.26 -0.80 119.66 122.89 3hlz s GLN 87 Ca 0.00 -0.82 -0.00 0.00 0.05 0.00 0.00 55.36 54.59 3hlz s GLN 87 Cb 0.00 -2.09 0.03 0.00 1.10 0.00 0.00 33.01 32.05 3hlz s GLN 87 CO 0.00 0.24 0.03 -2.00 -0.55 0.00 0.00 175.29 173.01 3hlz s GLU 88 N 0.16 -0.03 -1.10 1.67 2.12 -0.31 -4.82 118.70 116.40 3hlz s GLU 88 Ca -0.12 0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.39 3hlz s GLU 88 Cb -0.16 -0.26 0.01 0.00 0.26 0.00 0.00 34.13 33.98 3hlz s GLU 88 CO 0.06 -0.17 0.11 0.39 -0.54 0.00 0.00 175.26 175.11 3hlz n GLU 89 N 4.21 -2.55 -0.06 4.30 1.02 -1.26 -0.85 120.64 125.45 3hlz n GLU 89 Ca -0.28 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 3hlz n GLU 89 Cb 0.50 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 3hlz n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlz n GLY 90 N -0.89 1.58 3.88 0.62 0.00 -1.26 -5.03 105.19 104.08 3hlz n GLY 90 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3hlz n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hlz s THR 91 N -2.61 5.47 -0.04 2.61 2.01 -0.03 -5.08 115.64 117.97 3hlz s THR 91 Ca 0.00 0.14 -0.19 0.00 0.31 0.00 0.00 61.69 61.95 3hlz s THR 91 Cb 0.00 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3hlz s THR 91 CO 0.00 0.58 0.54 -0.31 -0.69 0.00 0.00 174.62 174.73 3hlz s TYR 92 N -1.07 3.63 0.22 4.92 2.02 -1.26 -1.16 117.35 124.65 3hlz s TYR 92 Ca 0.17 1.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.99 3hlz s TYR 92 Cb -0.12 -2.55 -0.05 0.00 -0.40 0.00 0.00 41.96 38.84 3hlz s TYR 92 CO 0.06 0.33 -0.03 0.71 -1.57 0.00 0.00 175.55 175.05 3hlz s TYR 93 N -0.04 1.55 -0.08 2.71 2.02 0.01 -1.71 117.35 121.82 3hlz s TYR 93 Ca 0.29 -0.86 0.04 0.00 -0.37 0.00 0.00 57.07 56.16 3hlz s TYR 93 Cb -0.17 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 3hlz s TYR 93 CO 0.15 0.02 -0.21 0.99 -1.57 0.00 0.00 175.55 174.93 3hlz s THR 94 N -3.36 1.77 -0.34 -0.71 2.01 0.07 -1.26 115.64 113.82 3hlz s THR 94 Ca 0.26 -0.87 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 3hlz s THR 94 Cb 0.05 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 71.05 3hlz s THR 94 CO 0.07 0.50 0.17 -0.55 -0.69 0.00 0.00 174.62 174.12 3hlz s SER 95 N 0.26 5.56 0.01 3.53 0.15 0.59 -1.49 113.70 122.32 3hlz s SER 95 Ca -0.13 -0.86 -0.17 0.00 0.70 0.00 0.00 55.95 55.49 3hlz s SER 95 Cb -0.16 -1.98 -0.06 0.00 -1.71 0.00 0.00 66.02 62.11 3hlz s SER 95 CO 0.06 -0.31 0.48 -1.00 1.20 0.00 0.00 173.24 173.67 3hlz s HIS 96 N 1.54 3.73 -0.05 3.44 3.76 0.03 -1.12 115.29 126.64 3hlz s HIS 96 Ca 0.02 1.09 0.01 0.00 -0.15 0.00 0.00 55.06 56.03 3hlz s HIS 96 Cb -0.18 -2.40 0.02 0.00 1.11 0.00 0.00 32.58 31.13 3hlz s HIS 96 CO 0.06 0.57 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.31 3hlz s LEU 97 N -0.88 1.23 -0.14 0.89 2.96 0.00 -1.05 118.68 121.70 3hlz s LEU 97 Ca 0.26 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 3hlz s LEU 97 Cb -0.18 -0.42 0.02 0.00 0.50 0.00 0.00 46.19 46.11 3hlz s LEU 97 CO 0.15 -0.07 -0.18 0.26 -1.32 0.00 0.00 176.35 175.19 3hlz s TRP 98 N 1.04 2.36 -0.19 5.38 0.51 0.38 -1.42 118.94 127.00 3hlz s TRP 98 Ca -0.09 -1.23 -0.05 0.00 -2.12 0.00 0.00 56.10 52.60 3hlz s TRP 98 Cb -0.14 -1.66 -0.03 0.00 -0.81 0.00 0.00 33.47 30.83 3hlz s TRP 98 CO -0.01 -0.61 0.01 0.42 -0.51 0.00 0.00 176.95 176.25 3hlz s ILE 99 N 1.08 4.18 0.15 2.03 -1.09 -0.52 -1.06 121.20 125.97 3hlz s ILE 99 Ca -0.03 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.16 3hlz s ILE 99 Cb -0.14 -2.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.85 3hlz s ILE 99 CO -0.05 0.44 0.17 1.07 -1.23 0.00 0.00 174.94 175.34 3hlz n THR 100 N 3.94 0.00 0.00 2.92 5.66 -0.66 -0.66 114.28 125.48 3hlz n THR 100 Ca -0.17 -0.93 0.00 0.00 -3.05 0.00 0.00 64.05 59.90 3hlz n THR 100 Cb 0.52 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.81 3hlz n THR 100 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hlz n GLY 101 N -0.27 0.63 3.57 1.09 0.00 -1.26 -0.43 105.19 108.51 3hlz n GLY 101 Ca 0.02 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 3hlz n GLY 101 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hlz s THR 102 N -2.00 0.00 0.00 2.61 -1.32 -0.28 -4.58 115.64 110.06 3hlz s THR 102 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 3hlz s THR 102 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 3hlz s THR 102 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3hlz n GLY 103 N 1.75 3.40 1.07 6.08 0.00 -1.26 -1.53 105.19 114.70 3hlz n GLY 103 Ca -0.17 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.77 3hlz n GLY 103 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hlz n ASN 104 N 3.85 3.10 -4.19 1.61 6.94 -1.24 -1.14 115.26 124.18 3hlz n ASN 104 Ca 0.00 -2.22 -0.30 0.00 -0.02 0.00 0.00 54.58 52.04 3hlz n ASN 104 Cb 0.00 -0.43 -0.17 0.00 -2.36 0.00 0.00 39.78 36.82 3hlz n ASN 104 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 3hlz s ILE 105 N -1.64 1.82 0.01 1.53 2.07 -0.58 -1.32 121.20 123.08 3hlz s ILE 105 Ca 0.33 -0.90 0.06 0.00 -1.41 0.00 0.00 60.65 58.73 3hlz s ILE 105 Cb 0.20 -1.57 -0.03 0.00 0.13 0.00 0.00 42.46 41.20 3hlz s ILE 105 CO 0.18 0.51 -0.18 0.00 -1.91 0.00 0.00 174.94 173.54 3hlz s ALA 106 N 0.22 2.57 0.02 1.50 0.00 -0.30 -1.13 121.76 124.63 3hlz s ALA 106 Ca -0.12 -1.12 0.09 0.00 0.00 0.00 0.00 51.96 50.81 3hlz s ALA 106 Cb -0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3hlz s ALA 106 CO 0.06 0.56 -0.26 -0.06 0.00 0.00 0.00 175.76 176.06 3hlz s PHE 107 N -0.83 2.31 -0.18 0.00 0.08 0.42 -1.18 117.98 118.60 3hlz s PHE 107 Ca 0.13 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.77 3hlz s PHE 107 Cb -0.10 -1.43 0.03 0.00 -0.57 0.00 0.00 43.02 40.94 3hlz s PHE 107 CO 0.03 0.05 -0.16 -2.00 -0.10 0.00 0.00 175.22 173.04 3hlz s GLU 108 N -0.96 2.58 -0.06 0.44 2.12 -0.34 -1.66 118.70 120.82 3hlz s GLU 108 Ca 0.11 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.66 3hlz s GLU 108 Cb -0.10 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.81 3hlz s GLU 108 CO 0.01 -0.29 -0.17 0.00 -0.54 0.00 0.00 175.26 174.26 3hlz s SER 110 N -0.51 0.47 -0.10 0.00 1.04 -0.41 -0.47 113.70 113.72 3hlz s SER 110 Ca 0.07 -0.89 -0.03 0.00 0.48 0.00 0.00 55.95 55.57 3hlz s SER 110 Cb -0.12 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.23 3hlz s SER 110 CO 0.01 -0.52 0.16 0.12 0.98 0.00 0.00 173.24 173.99 3hlz s PHE 111 N -3.35 -0.17 -0.20 5.02 5.36 -0.21 -1.12 117.98 123.32 3hlz s PHE 111 Ca 0.02 0.53 -0.04 0.00 -0.96 0.00 0.00 56.93 56.48 3hlz s PHE 111 Cb 0.04 -0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.40 3hlz s PHE 111 CO -0.08 -0.31 -0.03 0.99 -1.46 0.00 0.00 175.22 174.34 3hlz s THR 112 N 2.29 3.72 0.07 0.12 2.01 -0.45 -0.79 115.64 122.62 3hlz s THR 112 Ca 0.03 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.65 3hlz s THR 112 Cb -0.12 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 3hlz s THR 112 CO -0.06 0.44 -0.05 0.54 -0.69 0.00 0.00 174.62 174.79 3hlz s VAL 113 N 1.01 0.50 0.49 3.82 0.11 -0.55 -0.49 120.40 125.29 3hlz s VAL 113 Ca 0.01 -1.71 -0.23 0.00 -2.93 0.00 0.00 61.98 57.12 3hlz s VAL 113 Cb -0.14 -1.39 -0.07 0.00 -1.53 0.00 0.00 36.38 33.24 3hlz s VAL 113 CO 0.01 -0.82 1.33 -2.65 -3.33 0.00 0.00 175.10 169.64 3hlz n PRO 114 N 0.32 1.84 -1.67 1.54 -0.02 -1.26 -0.75 135.00 135.01 3hlz n PRO 114 Ca -0.15 0.67 -0.45 0.00 -2.02 0.00 0.00 63.50 61.54 3hlz n PRO 114 Cb 0.60 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 3hlz n PRO 114 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3hlz n LYS 115 N -0.52 2.14 0.00 -0.52 4.81 -0.69 -0.46 118.16 122.92 3hlz n LYS 115 Ca 0.08 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 3hlz n LYS 115 Cb 0.43 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 32.98 3hlz n LYS 115 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hlz n GLY 116 N 2.95 1.56 3.79 3.14 0.00 -1.26 -5.00 105.19 110.37 3hlz n GLY 116 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3hlz n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hlz s GLY 117 N -2.02 2.55 0.33 -0.02 0.00 0.39 -4.97 107.32 103.58 3hlz s GLY 117 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 44.72 45.11 3hlz s GLY 117 CO 0.00 1.01 1.39 -0.45 0.00 0.00 0.00 173.10 175.05 3hlz s SER 118 N -1.90 6.62 0.00 1.64 0.15 -1.26 -4.92 113.70 114.03 3hlz s SER 118 Ca 0.69 2.79 0.23 0.00 0.70 0.00 0.00 55.95 60.36 3hlz s SER 118 Cb -0.19 -2.65 0.42 0.00 -1.71 0.00 0.00 66.02 61.90 3hlz s SER 118 CO 0.22 -0.67 1.40 0.00 1.20 0.00 0.00 173.24 175.40 3hlz n ALA 119 N 1.02 2.42 -0.25 5.45 0.00 -1.26 -4.68 120.51 123.21 3hlz n ALA 119 Ca 0.02 -1.00 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 3hlz n ALA 119 Cb 0.41 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.03 3hlz n ALA 119 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3hlz h LYS 120 N 4.53 1.00 -0.82 0.00 1.57 -2.00 -2.27 116.57 118.58 3hlz h LYS 120 Ca 0.00 -0.15 0.12 0.00 -1.87 0.00 0.00 60.65 58.75 3hlz h LYS 120 Cb 1.00 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 33.05 3hlz h LYS 120 CO 0.00 0.80 0.44 0.93 -0.57 0.00 0.00 179.45 181.05 3hlz h GLU 121 N 0.97 0.66 -0.51 3.15 5.08 -1.99 -0.56 114.58 121.38 3hlz h GLU 121 Ca 0.24 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 3hlz h GLU 121 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3hlz h GLU 121 CO -0.03 0.44 0.10 0.00 -1.00 0.00 0.00 179.01 178.52 3hlz h ALA 122 N 1.51 0.67 -0.88 3.43 0.00 -1.77 -1.22 119.26 121.01 3hlz h ALA 122 Ca 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3hlz h ALA 122 Cb 0.52 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3hlz h ALA 122 CO -0.31 0.39 0.45 0.93 0.00 0.00 0.00 179.25 180.71 3hlz h GLU 123 N 0.71 1.25 -0.28 0.00 5.08 -1.21 -1.87 114.58 118.26 3hlz h GLU 123 Ca 0.16 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3hlz h GLU 123 Cb 0.38 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3hlz h GLU 123 CO 0.01 0.94 -0.15 0.93 -1.00 0.00 0.00 179.01 179.73 3hlz h GLU 124 N 1.24 0.48 -0.13 2.33 5.08 -0.87 -1.04 114.58 121.67 3hlz h GLU 124 Ca 0.30 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3hlz h GLU 124 Cb 0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3hlz h GLU 124 CO -0.04 0.62 0.03 0.28 -1.00 0.00 0.00 179.01 178.90 3hlz h VAL 125 N 0.44 1.21 -0.95 3.13 2.07 -0.80 -3.09 116.25 118.26 3hlz h VAL 125 Ca 0.08 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.00 3hlz h VAL 125 Cb 0.53 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 3hlz h VAL 125 CO 0.03 0.19 0.62 0.40 0.02 0.00 0.00 177.57 178.83 3hlz h ILE 126 N -0.00 1.11 0.00 4.57 2.04 -1.07 -0.53 117.51 123.63 3hlz h ILE 126 Ca 0.04 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3hlz h ILE 126 Cb 0.28 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3hlz h ILE 126 CO 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 178.15 178.32 3hlz h ALA 127 N 1.47 1.66 -0.00 1.87 0.00 -1.12 -1.36 119.26 121.78 3hlz h ALA 127 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3hlz h ALA 127 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hlz h ALA 127 CO -0.14 0.05 -0.30 0.25 0.00 0.00 0.00 179.25 179.11 3hlz n THR 128 N -4.09 0.00 -1.85 0.00 -2.24 -0.22 -4.70 114.28 101.19 3hlz n THR 128 Ca -0.03 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3hlz n THR 128 Cb 0.12 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 3hlz n THR 128 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hlz s LEU 129 N -2.99 4.37 -0.02 3.22 2.96 -0.52 -4.57 118.68 121.14 3hlz s LEU 129 Ca 0.12 2.76 0.02 0.00 -0.22 0.00 0.00 54.13 56.82 3hlz s LEU 129 Cb 0.18 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.27 3hlz s LEU 129 CO 0.63 -0.88 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.09 3hlz s GLU 130 N 0.79 0.85 -0.27 1.98 2.02 0.03 -4.95 118.70 119.15 3hlz s GLU 130 Ca 0.70 -0.30 -0.12 0.00 0.02 0.00 0.00 54.97 55.27 3hlz s GLU 130 Cb -0.46 -0.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.91 3hlz s GLU 130 CO 0.35 0.13 0.22 0.00 0.02 0.00 0.00 175.26 175.98 3hlz s ALA 131 N 0.08 3.55 0.57 5.21 0.00 -1.26 -1.40 121.76 128.51 3hlz s ALA 131 Ca -0.01 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.79 3hlz s ALA 131 Cb -0.07 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 3hlz s ALA 131 CO 0.00 -0.49 1.07 1.03 0.00 0.00 0.00 175.76 177.36 3hlz s ARG 132 N 1.67 3.37 -0.17 0.00 0.52 -0.63 -5.00 118.95 118.71 3hlz s ARG 132 Ca 0.09 1.29 -0.08 0.00 -0.52 0.00 0.00 55.73 56.51 3hlz s ARG 132 Cb -0.15 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 3hlz s ARG 132 CO 0.10 -0.78 0.10 0.15 0.02 0.00 0.00 175.30 174.88 3hlz s LYS 133 N -3.83 3.88 0.24 3.54 3.01 -1.26 -4.95 119.74 120.37 3hlz s LYS 133 Ca 0.66 -0.26 -0.31 0.00 -1.01 0.00 0.00 55.97 55.04 3hlz s LYS 133 Cb -0.17 -3.26 -0.12 0.00 -1.01 0.00 0.00 37.83 33.27 3hlz s LYS 133 CO 0.33 0.42 1.59 -0.85 0.51 0.00 0.00 175.35 177.34 3hlz n GLU 134 N 3.12 2.50 -0.39 1.68 0.00 -1.26 -2.07 120.64 124.21 3hlz n GLU 134 Ca -0.17 0.89 0.00 0.00 0.00 0.00 0.00 57.16 57.88 3hlz n GLU 134 Cb 0.53 -2.67 0.00 0.00 0.00 0.00 0.00 31.44 29.30 3hlz n GLU 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hlz n GLY 135 N 2.81 1.02 3.78 -1.84 0.00 -1.26 -5.05 105.19 104.66 3hlz n GLY 135 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3hlz n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hlz s GLU 136 N -0.45 4.02 -0.06 1.61 0.41 -0.88 -5.07 118.70 118.28 3hlz s GLU 136 Ca 0.00 0.14 -0.26 0.00 -0.41 0.00 0.00 54.97 54.44 3hlz s GLU 136 Cb 0.00 -3.33 -0.03 0.00 -1.78 0.00 0.00 34.13 28.99 3hlz s GLU 136 CO 0.00 0.45 0.83 -1.59 -0.49 0.00 0.00 175.26 174.46 3hlz s LYS 137 N -0.20 4.46 -0.24 1.61 -2.85 -1.26 -4.89 119.74 116.38 3hlz s LYS 137 Ca 0.18 1.11 0.01 0.00 -1.00 0.00 0.00 55.97 56.27 3hlz s LYS 137 Cb -0.14 -3.47 0.04 0.00 -2.06 0.00 0.00 37.83 32.20 3hlz s LYS 137 CO 0.06 -0.04 -0.12 0.71 0.10 0.00 0.00 175.35 176.07 3hlz s TYR 138 N 1.09 3.07 0.54 1.78 1.51 -1.26 -5.11 117.35 118.97 3hlz s TYR 138 Ca 0.43 -1.91 -0.20 0.00 -1.01 0.00 0.00 57.07 54.38 3hlz s TYR 138 Cb -0.19 -1.97 -0.07 0.00 -0.11 0.00 0.00 41.96 39.62 3hlz s TYR 138 CO 0.21 -0.82 0.88 -2.30 -1.11 0.00 0.00 175.55 172.41 3hlz n PRO 139 N 4.56 0.94 -1.73 -1.71 -0.02 -1.26 -4.59 135.00 131.19 3hlz n PRO 139 Ca -0.17 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.27 3hlz n PRO 139 Cb 0.46 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 3hlz n PRO 139 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlz n ALA 140 N -1.37 1.57 -2.98 3.55 0.00 -1.26 -4.92 120.51 115.10 3hlz n ALA 140 Ca 0.12 0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.65 3hlz n ALA 140 Cb 0.45 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.51 3hlz n ALA 140 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hlz s GLU 141 N -2.51 0.88 -0.16 0.00 -1.05 -0.26 -5.00 118.70 110.59 3hlz s GLU 141 Ca 0.65 -0.57 -0.10 0.00 -0.15 0.00 0.00 54.97 54.81 3hlz s GLU 141 Cb -0.46 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 33.57 3hlz s GLU 141 CO 0.55 -0.30 0.17 -0.51 0.95 0.00 0.00 175.26 176.11 3hlz s LEU 142 N -2.28 4.28 0.22 1.83 1.43 -1.26 -1.20 118.68 121.70 3hlz s LEU 142 Ca -0.02 0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 3hlz s LEU 142 Cb 0.00 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 3hlz s LEU 142 CO -0.06 0.25 -0.14 0.27 0.23 0.00 0.00 176.35 176.90 3hlz s ILE 143 N -0.12 1.77 0.25 -0.59 -4.36 0.11 -4.99 121.20 113.27 3hlz s ILE 143 Ca 0.12 -2.21 -0.29 0.00 -0.26 0.00 0.00 60.65 58.01 3hlz s ILE 143 Cb -0.12 -2.10 -0.15 0.00 1.25 0.00 0.00 42.46 41.34 3hlz s ILE 143 CO 0.01 -0.55 0.90 -2.65 0.24 0.00 0.00 174.94 172.89 3hlz n PRO 144 N -0.41 0.95 -1.84 0.37 -0.02 -1.26 -0.90 135.00 131.89 3hlz n PRO 144 Ca -0.08 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 3hlz n PRO 144 Cb 0.61 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 3hlz n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hlz s VAL 145 N -0.91 2.34 0.60 -1.45 0.11 -1.26 -4.24 120.40 115.59 3hlz s VAL 145 Ca 0.62 0.24 -0.12 0.00 -2.93 0.00 0.00 61.98 59.80 3hlz s VAL 145 Cb -0.79 -3.16 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 3hlz s VAL 145 CO 0.58 0.02 1.02 -0.13 -3.33 0.00 0.00 175.10 173.26 3hlz s ARG 146 N 1.02 3.61 0.29 1.54 0.52 -1.26 -4.89 118.95 119.79 3hlz s ARG 146 Ca 0.71 0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 56.73 3hlz s ARG 146 Cb -0.46 -2.08 0.43 0.00 0.52 0.00 0.00 34.95 33.35 3hlz s ARG 146 CO 0.33 -0.56 1.93 1.25 0.02 0.00 0.00 175.30 178.27 3hlz h LEU 147 N -0.07 0.91 -0.92 2.53 5.85 -1.92 -0.71 115.31 120.98 3hlz h LEU 147 Ca -0.45 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.33 3hlz h LEU 147 Cb 1.19 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 3hlz h LEU 147 CO 0.61 0.71 0.54 0.77 -0.34 0.00 0.00 178.44 180.74 3hlz h SER 148 N 1.04 0.77 1.18 1.25 4.64 -2.00 -0.34 113.55 120.08 3hlz h SER 148 Ca 0.27 0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.49 3hlz h SER 148 Cb -0.01 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 3hlz h SER 148 CO -0.05 0.40 -0.73 -0.33 -0.87 0.00 0.00 176.83 175.25 3hlz h GLU 149 N 0.85 0.00 -0.55 4.77 3.07 -1.63 -2.61 114.58 118.49 3hlz h GLU 149 Ca 0.46 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.34 3hlz h GLU 149 Cb 0.50 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 3hlz h GLU 149 CO -0.28 0.73 0.34 0.82 -1.40 0.00 0.00 179.01 179.22 3hlz h ILE 150 N 0.00 1.08 -0.85 3.13 2.04 -0.08 0.16 117.51 123.00 3hlz h ILE 150 Ca -0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3hlz h ILE 150 Cb 1.52 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 3hlz h ILE 150 CO 0.10 0.12 0.49 1.88 0.00 0.00 0.00 178.15 180.74 3hlz h TYR 151 N 0.68 1.14 -0.70 1.37 0.05 -1.02 -1.93 116.97 116.54 3hlz h TYR 151 Ca 0.21 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.92 3hlz h TYR 151 Cb -0.01 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 37.33 3hlz h TYR 151 CO -0.05 0.77 0.19 1.96 -1.05 0.00 0.00 178.16 179.98 3hlz h GLN 152 N 1.17 1.11 -0.19 4.88 4.20 -1.02 -0.20 115.11 125.06 3hlz h GLN 152 Ca 0.30 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3hlz h GLN 152 Cb -0.01 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3hlz h GLN 152 CO -0.05 0.96 0.07 0.82 -0.67 0.00 0.00 178.83 179.95 3hlz h ILE 153 N 1.06 1.17 -0.52 2.54 2.04 -0.71 -0.76 117.51 122.33 3hlz h ILE 153 Ca 0.23 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 3hlz h ILE 153 Cb 0.33 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3hlz h ILE 153 CO -0.00 0.17 -0.16 0.78 0.00 0.00 0.00 178.15 178.94 3hlz h ASN 154 N 0.14 1.04 -0.53 1.72 2.35 -1.17 -1.46 115.58 117.67 3hlz h ASN 154 Ca 0.06 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 3hlz h ASN 154 Cb 0.20 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3hlz h ASN 154 CO -0.00 1.18 0.21 -0.33 -1.65 0.00 0.00 177.43 176.83 3hlz h GLU 155 N 0.90 0.80 -0.08 0.81 5.08 -0.93 0.34 114.58 121.49 3hlz h GLU 155 Ca 0.13 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3hlz h GLU 155 Cb 0.74 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 3hlz h GLU 155 CO 0.06 0.70 0.04 0.78 -1.00 0.00 0.00 179.01 179.59 3hlz h GLY 156 N 0.72 0.13 0.60 -3.84 0.00 -1.02 -1.59 103.07 98.06 3hlz h GLY 156 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.47 3hlz h GLY 156 CO -0.01 0.06 -0.11 -1.82 0.00 0.00 0.00 176.54 174.66 3hlz h TYR 157 N -0.00 -0.27 -0.94 5.60 3.20 -1.15 -2.43 116.97 120.99 3hlz h TYR 157 Ca 0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3hlz h TYR 157 Cb 0.14 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 3hlz h TYR 157 CO -0.03 -0.17 0.61 0.93 -1.64 0.00 0.00 178.16 177.87 3hlz h GLU 158 N -0.14 1.12 -0.74 1.82 5.08 -0.87 -0.54 114.58 120.31 3hlz h GLU 158 Ca 0.07 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3hlz h GLU 158 Cb 0.25 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3hlz h GLU 158 CO -0.18 0.74 0.23 2.35 -1.00 0.00 0.00 179.01 181.15 3hlz h TRP 159 N 1.15 1.19 -0.47 4.33 7.01 -1.00 -0.72 115.95 127.44 3hlz h TRP 159 Ca 0.38 -0.12 -0.06 0.00 2.11 0.00 0.00 58.89 61.20 3hlz h TRP 159 Cb 0.06 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 3hlz h TRP 159 CO -0.00 0.94 0.06 0.28 -2.79 0.00 0.00 178.44 176.93 3hlz h VAL 160 N 1.10 1.25 -0.29 2.65 2.07 -0.93 -0.97 116.25 121.12 3hlz h VAL 160 Ca 0.24 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.83 3hlz h VAL 160 Cb 0.31 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3hlz h VAL 160 CO -0.01 0.33 0.15 0.58 0.02 0.00 0.00 177.57 178.64 3hlz h VAL 161 N 0.66 1.00 -0.66 2.57 2.07 -0.81 0.40 116.25 121.48 3hlz h VAL 161 Ca 0.14 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3hlz h VAL 161 Cb 0.42 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3hlz h VAL 161 CO 0.01 0.06 0.43 0.28 0.02 0.00 0.00 177.57 178.37 3hlz h SER 162 N 0.31 0.73 -0.38 0.57 0.02 -1.07 -1.63 113.55 112.10 3hlz h SER 162 Ca 0.12 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 3hlz h SER 162 Cb 0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3hlz h SER 162 CO -0.08 0.52 -0.22 0.74 -1.14 0.00 0.00 176.83 176.66 3hlz h THR 163 N 0.86 1.28 -0.56 -2.27 2.02 -0.67 0.35 112.91 113.92 3hlz h THR 163 Ca 0.25 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3hlz h THR 163 Cb -0.07 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3hlz h THR 163 CO -0.07 0.45 0.35 0.58 0.37 0.00 0.00 175.52 177.21 3hlz h VAL 164 N 0.61 1.16 0.00 3.16 2.07 -0.83 0.26 116.25 122.67 3hlz h VAL 164 Ca 0.08 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3hlz h VAL 164 Cb 0.77 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3hlz h VAL 164 CO 0.06 0.16 -0.00 0.50 0.02 0.00 0.00 177.57 178.31 3hlz h LYS 165 N 0.76 -0.00 -0.46 1.57 1.63 -1.09 -0.71 116.57 118.26 3hlz h LYS 165 Ca 0.20 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.96 3hlz h LYS 165 Cb -0.05 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 3hlz h LYS 165 CO -0.04 0.02 0.11 1.96 -3.45 0.00 0.00 179.45 178.05 3hlz h GLN 166 N -0.03 0.74 0.11 1.90 4.20 -0.75 -1.16 115.11 120.12 3hlz h GLN 166 Ca -0.00 -0.18 -0.31 0.00 0.06 0.00 0.00 58.65 58.22 3hlz h GLN 166 Cb 0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3hlz h GLN 166 CO 0.00 0.73 -1.59 0.93 -0.67 0.00 0.00 178.83 178.23 3hlz h GLU 167 N 0.62 0.24 -0.00 1.46 4.39 -0.98 -3.40 114.58 116.91 3hlz h GLU 167 Ca 0.15 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.44 3hlz h GLU 167 Cb 0.32 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3hlz h GLU 167 CO 0.00 1.08 -0.20 1.28 -1.16 0.00 0.00 179.01 180.01 3hlz n LEU 168 N -3.43 0.46 -3.81 1.33 4.77 -0.29 -5.00 117.00 111.03 3hlz n LEU 168 Ca -0.18 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 54.94 3hlz n LEU 168 Cb 1.05 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.17 3hlz n LEU 168 CO 0.49 0.10 0.11 0.29 -1.33 0.00 0.00 177.39 177.06 3hlz n LYS 169 N -0.87 -5.93 -4.41 3.23 4.01 -0.44 -4.99 118.16 108.76 3hlz n LYS 169 Ca 0.01 0.65 -0.28 0.00 -0.51 0.00 0.00 58.31 58.19 3hlz n LYS 169 Cb 0.09 -5.53 -0.12 0.00 -0.51 0.00 0.00 35.03 28.96 3hlz n LYS 169 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3hlz s LYS 170 N -6.43 1.47 0.86 1.97 1.02 -1.21 -5.00 119.74 112.42 3hlz s LYS 170 Ca 0.53 -1.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.00 3hlz s LYS 170 Cb -0.26 -1.87 0.18 0.00 -0.52 0.00 0.00 37.83 35.37 3hlz s LYS 170 CO 0.81 0.42 1.17 -0.51 -0.92 0.00 0.00 175.35 176.32 3hlz s ASP 171 N -2.39 3.56 -0.24 2.83 1.01 -1.26 -3.24 116.67 116.94 3hlz s ASP 171 Ca 0.18 -0.22 -0.05 0.00 0.71 0.00 0.00 52.55 53.17 3hlz s ASP 171 Cb -0.09 0.10 0.12 0.00 1.01 0.00 0.00 42.92 44.07 3hlz s ASP 171 CO 0.08 -2.41 0.46 0.12 0.21 0.00 0.00 175.17 173.63 3hlz s PHE 172 N -3.53 -0.99 -0.63 4.23 2.19 -1.26 -4.95 117.98 113.03 3hlz s PHE 172 Ca 0.72 1.42 0.23 0.00 0.33 0.00 0.00 56.93 59.63 3hlz s PHE 172 Cb -0.03 0.31 0.01 0.00 -1.31 0.00 0.00 43.02 42.00 3hlz s PHE 172 CO 0.49 -0.64 0.99 1.04 1.83 0.00 0.00 175.22 178.93 3hlz n GLN 173 N 5.40 0.27 -2.21 10.12 6.02 -1.26 -5.00 117.38 130.72 3hlz n GLN 173 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 3hlz n GLN 173 Cb 0.50 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 30.18 3hlz n GLN 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hlz n GLY 174 N 1.38 0.70 3.66 1.08 0.00 -1.26 -5.08 105.19 105.67 3hlz n GLY 174 Ca 0.02 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 3hlz n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hlz s VAL 175 N -2.51 2.42 0.36 1.61 -7.23 -1.26 -4.42 120.40 109.38 3hlz s VAL 175 Ca 0.00 -1.90 0.11 0.00 -1.81 0.00 0.00 61.98 58.38 3hlz s VAL 175 Cb 0.00 -2.89 0.34 0.00 0.56 0.00 0.00 36.38 34.39 3hlz s VAL 175 CO 0.00 -0.11 1.84 -0.08 -0.31 0.00 0.00 175.10 176.44 3hlz h GLU 176 N 1.70 0.60 0.00 4.82 4.81 -1.98 0.43 114.58 124.96 3hlz h GLU 176 Ca -0.43 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3hlz h GLU 176 Cb 1.25 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 3hlz h GLU 176 CO 0.70 0.40 -0.02 0.93 -0.73 0.00 0.00 179.01 180.29 3hlz h GLU 177 N 0.62 0.00 0.00 1.92 3.07 -2.02 -1.75 114.58 116.41 3hlz h GLU 177 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 3hlz h GLU 177 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 3hlz h GLU 177 CO -0.24 0.02 -0.06 -0.25 -1.40 0.00 0.00 179.01 177.08 3hlz n ASP 178 N -3.35 0.44 -0.32 1.42 8.00 0.14 -3.75 116.55 119.13 3hlz n ASP 178 Ca -0.02 0.48 0.05 0.00 0.71 0.00 0.00 54.79 56.01 3hlz n ASP 178 Cb 0.12 -0.57 0.25 0.00 -0.02 0.00 0.00 41.12 40.90 3hlz n ASP 178 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3hlz h LEU 179 N 0.00 0.90 -1.70 0.64 3.38 -1.42 -1.23 115.31 115.88 3hlz h LEU 179 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3hlz h LEU 179 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3hlz h LEU 179 CO 0.00 0.55 -0.11 -0.08 0.09 0.00 0.00 178.44 178.89 3hlz h GLU 180 N 1.00 0.05 -0.24 1.13 4.81 -1.77 -1.39 114.58 118.17 3hlz h GLU 180 Ca 0.42 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.46 3hlz h GLU 180 Cb 0.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3hlz h GLU 180 CO -0.18 0.17 -0.55 0.87 -0.73 0.00 0.00 179.01 178.59 3hlz h LYS 181 N 0.05 0.80 -0.50 1.92 1.57 -1.45 0.02 116.57 118.98 3hlz h LYS 181 Ca 0.01 -0.54 0.03 0.00 -1.87 0.00 0.00 60.65 58.28 3hlz h LYS 181 Cb 0.23 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 3hlz h LYS 181 CO 0.01 1.16 0.28 0.82 -0.57 0.00 0.00 179.45 181.16 3hlz h ILE 182 N 0.56 1.02 -0.83 1.86 2.04 -1.08 -1.44 117.51 119.63 3hlz h ILE 182 Ca 0.00 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.68 3hlz h ILE 182 Cb 1.16 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3hlz h ILE 182 CO 0.12 0.10 0.55 -0.61 0.00 0.00 0.00 178.15 178.31 3hlz h GLN 183 N 0.56 1.10 -0.82 2.37 5.75 -0.99 -2.00 115.11 121.07 3hlz h GLN 183 Ca 0.21 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3hlz h GLN 183 Cb 0.06 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.32 3hlz h GLN 183 CO -0.11 0.73 0.51 1.96 -2.65 0.00 0.00 178.83 179.27 3hlz h GLN 184 N 1.13 1.11 -0.16 1.69 4.20 -0.59 0.30 115.11 122.78 3hlz h GLN 184 Ca 0.30 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3hlz h GLN 184 Cb -0.13 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.41 3hlz h GLN 184 CO -0.07 0.77 0.10 0.28 -0.67 0.00 0.00 178.83 179.24 3hlz h VAL 185 N 1.13 1.05 -0.10 -0.54 2.07 -0.86 -0.54 116.25 118.46 3hlz h VAL 185 Ca 0.30 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.72 3hlz h VAL 185 Cb -0.07 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3hlz h VAL 185 CO -0.06 0.05 -0.03 0.40 0.02 0.00 0.00 177.57 177.96 3hlz h ILE 186 N 0.21 0.90 0.00 4.57 2.04 -1.02 -2.75 117.51 121.45 3hlz h ILE 186 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3hlz h ILE 186 Cb -0.01 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3hlz h ILE 186 CO -0.01 0.00 -0.11 0.44 0.00 0.00 0.00 178.15 178.47 3hlz h ASP 187 N -0.00 0.00 0.66 1.72 3.32 -0.76 -1.82 116.42 119.54 3hlz h ASP 187 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3hlz h ASP 187 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3hlz h ASP 187 CO -0.11 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 3hlz n SER 188 N -3.47 0.00 0.00 6.45 3.41 -0.23 -4.90 113.62 114.89 3hlz n SER 188 Ca -0.01 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 3hlz n SER 188 Cb 0.27 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 3hlz n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hlz n GLY 189 N 0.47 0.71 0.34 5.00 0.00 -0.68 -4.95 105.19 106.07 3hlz n GLY 189 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3hlz n GLY 189 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hlz h LYS 190 N 2.39 0.55 -4.75 1.61 1.63 -1.75 -3.41 116.57 112.84 3hlz h LYS 190 Ca 0.00 -0.03 -0.68 0.00 -0.85 0.00 0.00 60.65 59.09 3hlz h LYS 190 Cb 0.00 -0.12 -0.21 0.00 -0.60 0.00 0.00 32.23 31.29 3hlz h LYS 190 CO 0.00 0.36 -0.53 0.42 -3.45 0.00 0.00 179.45 176.26 3hlz s ILE 191 N -5.51 4.85 0.36 2.00 1.01 -1.26 -5.06 121.20 117.58 3hlz s ILE 191 Ca -0.09 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 3hlz s ILE 191 Cb 0.19 -3.49 -0.11 0.00 0.01 0.00 0.00 42.46 39.06 3hlz s ILE 191 CO 0.75 0.03 1.49 -0.55 0.00 0.00 0.00 174.94 176.66 3hlz s SER 192 N 1.65 6.38 0.14 3.58 0.15 -1.26 -4.88 113.70 119.45 3hlz s SER 192 Ca 0.05 3.01 0.17 0.00 0.70 0.00 0.00 55.95 59.87 3hlz s SER 192 Cb -0.17 -2.66 0.74 0.00 -1.71 0.00 0.00 66.02 62.22 3hlz s SER 192 CO 0.08 -0.86 1.52 -2.65 1.20 0.00 0.00 173.24 172.53 3hlz n PRO 193 N 0.82 0.09 0.05 5.44 -0.02 -1.26 -1.85 135.00 138.27 3hlz n PRO 193 Ca 0.02 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.01 3hlz n PRO 193 Cb 0.39 -1.69 0.13 0.00 -0.02 0.00 0.00 33.50 32.31 3hlz n PRO 193 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hlz n LYS 194 N -1.87 0.29 -2.80 -0.52 4.01 -1.26 -4.76 118.16 111.26 3hlz n LYS 194 Ca 0.02 0.06 -0.44 0.00 -0.51 0.00 0.00 58.31 57.45 3hlz n LYS 194 Cb 0.15 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.01 3hlz n LYS 194 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 3hlz n LYS 195 N -2.08 3.36 -0.29 1.97 3.00 -0.77 -4.85 118.16 118.50 3hlz n LYS 195 Ca 0.03 -3.70 0.09 0.00 -0.00 0.00 0.00 58.31 54.73 3hlz n LYS 195 Cb 0.44 -3.11 0.25 0.00 0.00 0.00 0.00 35.03 32.61 3hlz n LYS 195 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 3hlz h LYS 196 N 7.03 0.51 -0.36 1.64 3.64 -1.86 -1.81 116.57 125.36 3hlz h LYS 196 Ca 0.35 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 3hlz h LYS 196 Cb 0.84 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 3hlz h LYS 196 CO 1.34 0.33 0.24 0.38 -2.27 0.00 0.00 179.45 179.47 3hlz h ASP 197 N 0.52 0.40 -0.02 4.20 2.03 -1.98 -0.15 116.42 121.42 3hlz h ASP 197 Ca 0.49 -0.01 -0.22 0.00 -0.73 0.00 0.00 57.03 56.57 3hlz h ASP 197 Cb 0.80 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 39.21 3hlz h ASP 197 CO -0.43 0.29 -0.78 -0.33 -1.03 0.00 0.00 179.24 176.95 3hlz h GLU 198 N 0.47 0.68 -0.16 4.15 5.08 -1.73 -1.39 114.58 121.68 3hlz h GLU 198 Ca 0.13 -0.56 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 3hlz h GLU 198 Cb -0.03 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3hlz h GLU 198 CO -0.03 1.18 -0.27 -1.49 -1.00 0.00 0.00 179.01 177.40 3hlz h TRP 199 N 0.46 0.32 -0.54 4.33 4.06 -1.28 -1.29 115.95 122.00 3hlz h TRP 199 Ca -0.05 -0.06 -0.08 0.00 2.06 0.00 0.00 58.89 60.76 3hlz h TRP 199 Cb 1.40 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 29.46 3hlz h TRP 199 CO 0.08 0.54 0.03 -0.07 -3.56 0.00 0.00 178.44 175.45 3hlz h LEU 200 N 0.26 0.91 -0.61 -4.49 3.38 -0.88 -1.42 115.31 112.46 3hlz h LEU 200 Ca 0.04 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.76 3hlz h LEU 200 Cb 0.61 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3hlz h LEU 200 CO 0.04 0.98 0.34 0.00 0.09 0.00 0.00 178.44 179.90 3hlz h ALA 201 N 0.96 0.80 -0.17 1.53 0.00 -0.81 1.00 119.26 122.58 3hlz h ALA 201 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hlz h ALA 201 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hlz h ALA 201 CO 0.02 0.04 0.11 0.82 0.00 0.00 0.00 179.25 180.24 3hlz h ILE 202 N 0.66 1.05 -0.64 0.00 1.08 -1.03 -0.68 117.51 117.94 3hlz h ILE 202 Ca 0.26 -0.11 -0.07 0.00 -0.39 0.00 0.00 64.86 64.55 3hlz h ILE 202 Cb 0.12 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 3hlz h ILE 202 CO -0.15 0.05 0.13 1.23 -0.69 0.00 0.00 178.15 178.72 3hlz h GLY 203 N 0.21 1.12 0.81 5.37 0.00 -0.69 -1.25 103.07 108.64 3hlz h GLY 203 Ca 0.06 -0.72 0.04 0.00 0.00 0.00 0.00 47.33 46.71 3hlz h GLY 203 CO -0.01 0.67 0.50 -2.22 0.00 0.00 0.00 176.54 175.47 3hlz h ILE 204 N 0.95 1.08 -0.26 2.60 2.04 -0.56 -1.77 117.51 121.60 3hlz h ILE 204 Ca 0.20 -0.33 -0.19 0.00 1.00 0.00 0.00 64.86 65.55 3hlz h ILE 204 Cb 0.39 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3hlz h ILE 204 CO 0.01 0.17 -0.57 0.74 0.00 0.00 0.00 178.15 178.50 3hlz h THR 205 N 0.95 1.28 -0.42 -0.27 2.02 -0.66 0.09 112.91 115.89 3hlz h THR 205 Ca 0.33 -1.77 0.07 0.00 0.77 0.00 0.00 66.41 65.81 3hlz h THR 205 Cb 0.07 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 3hlz h THR 205 CO -0.14 0.57 0.07 0.58 0.37 0.00 0.00 175.52 176.98 3hlz h VAL 206 N 0.62 0.76 -0.72 3.16 2.07 -1.04 -0.41 116.25 120.69 3hlz h VAL 206 Ca 0.01 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3hlz h VAL 206 Cb 1.17 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3hlz h VAL 206 CO 0.12 0.04 0.38 0.00 0.02 0.00 0.00 177.57 178.13 3hlz h ALA 208 N 1.41 0.81 -0.55 0.00 0.00 -0.21 -1.22 119.26 119.49 3hlz h ALA 208 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hlz h ALA 208 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3hlz h ALA 208 CO -0.04 0.35 0.33 0.82 0.00 0.00 0.00 179.25 180.72 3hlz h ILE 209 N 0.86 1.16 -0.66 0.00 2.04 -0.49 -1.65 117.51 118.77 3hlz h ILE 209 Ca 0.22 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.82 3hlz h ILE 209 Cb 0.08 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.50 3hlz h ILE 209 CO -0.03 0.16 0.28 -0.07 0.00 0.00 0.00 178.15 178.50 3hlz h LEU 210 N 0.74 0.32 -1.75 1.44 3.38 -0.49 -0.95 115.31 118.01 3hlz h LEU 210 Ca 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 3hlz h LEU 210 Cb -0.02 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hlz h LEU 210 CO -0.04 0.18 -0.16 0.71 0.09 0.00 0.00 178.44 179.22 3hlz h THR 211 N 0.49 0.94 0.00 0.22 1.35 -0.71 0.11 112.91 115.31 3hlz h THR 211 Ca 0.33 -0.59 -0.18 0.00 -0.55 0.00 0.00 66.41 65.42 3hlz h THR 211 Cb 0.40 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 3hlz h THR 211 CO -0.30 0.16 -0.86 0.78 -0.25 0.00 0.00 175.52 175.05 3hlz h ASN 212 N 0.00 0.00 0.00 5.36 2.35 -0.29 -3.38 115.58 119.62 3hlz h ASN 212 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3hlz h ASN 212 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 3hlz h ASN 212 CO 0.02 0.86 -1.50 -0.62 -1.65 0.00 0.00 177.43 174.54 3hlz n GLU 213 N -3.43 0.38 -4.03 0.81 -0.58 -0.51 -4.95 120.64 108.33 3hlz n GLU 213 Ca -0.00 -0.10 -0.30 0.00 -0.42 0.00 0.00 57.16 56.34 3hlz n GLU 213 Cb 0.85 -1.26 -0.16 0.00 -0.57 0.00 0.00 31.44 30.29 3hlz n GLU 213 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3hlz s VAL 214 N -2.74 1.64 0.41 2.62 1.01 0.33 -5.07 120.40 118.58 3hlz s VAL 214 Ca -0.04 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 3hlz s VAL 214 Cb 0.07 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.84 3hlz s VAL 214 CO 0.45 0.47 1.19 -1.61 0.00 0.00 0.00 175.10 175.60 3hlz s GLU 215 N 1.46 4.01 0.00 2.72 0.41 -1.26 -4.66 118.70 121.38 3hlz s GLU 215 Ca 0.05 1.89 0.00 0.00 -0.41 0.00 0.00 54.97 56.50 3hlz s GLU 215 Cb -0.13 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.55 3hlz s GLU 215 CO -0.11 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 174.70 3hlz n GLY 216 N 0.63 0.51 0.00 -1.39 0.00 -1.26 -5.05 105.19 98.64 3hlz n GLY 216 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3hlz n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hlz n GLU 218 N -0.16 0.00 -2.12 1.61 2.13 -0.74 -4.40 120.64 116.95 3hlz n GLU 218 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 3hlz n GLU 218 Cb 0.06 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.75 3hlz n GLU 218 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3hlz s TRP 219 N 0.00 3.03 0.13 4.31 0.52 -1.26 -0.54 118.94 125.13 3hlz s TRP 219 Ca 0.00 1.42 -0.00 0.00 0.02 0.00 0.00 56.10 57.54 3hlz s TRP 219 Cb 0.00 -3.66 -0.04 0.00 -1.15 0.00 0.00 33.47 28.62 3hlz s TRP 219 CO 0.00 -1.84 0.04 0.15 0.02 0.00 0.00 176.95 175.32 3hlz s LYS 220 N -1.85 0.95 -0.17 4.98 -0.14 0.38 -4.24 119.74 119.64 3hlz s LYS 220 Ca 0.50 -1.45 -0.12 0.00 -1.36 0.00 0.00 55.97 53.55 3hlz s LYS 220 Cb -0.39 0.15 -0.05 0.00 -1.68 0.00 0.00 37.83 35.86 3hlz s LYS 220 CO 0.52 -0.23 0.21 0.99 -0.76 0.00 0.00 175.35 176.08 3hlz s THR 221 N -3.97 5.36 -0.21 2.17 2.01 -0.07 -1.23 115.64 119.70 3hlz s THR 221 Ca 0.23 0.36 -0.13 0.00 0.31 0.00 0.00 61.69 62.46 3hlz s THR 221 Cb 0.07 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 3hlz s THR 221 CO 0.02 0.43 0.27 -0.22 -0.69 0.00 0.00 174.62 174.43 3hlz s LEU 222 N 0.27 4.16 -0.35 4.42 2.96 0.14 -0.71 118.68 129.56 3hlz s LEU 222 Ca 0.13 0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 3hlz s LEU 222 Cb -0.12 -2.30 0.06 0.00 0.50 0.00 0.00 46.19 44.33 3hlz s LEU 222 CO 0.01 0.03 0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 3hlz s ILE 223 N 1.00 3.48 -0.35 6.68 -1.09 -0.34 -1.60 121.20 128.98 3hlz s ILE 223 Ca 0.13 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.11 3hlz s ILE 223 Cb -0.14 -3.09 0.11 0.00 -1.58 0.00 0.00 42.46 37.77 3hlz s ILE 223 CO 0.05 -0.31 0.14 -0.62 -1.23 0.00 0.00 174.94 172.97 3hlz s ASP 224 N 1.54 3.92 1.76 3.58 -1.08 0.37 -1.11 116.67 125.65 3hlz s ASP 224 Ca -0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 52.55 50.02 3hlz s ASP 224 Cb -0.21 -0.95 0.00 0.00 -1.46 0.00 0.00 42.92 40.30 3hlz s ASP 224 CO -0.00 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 175.94 3hlz n GLY 225 N 4.37 3.15 0.29 2.66 0.00 -1.26 -1.10 105.19 113.30 3hlz n GLY 225 Ca 0.02 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.02 3hlz n GLY 225 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hlz n ASN 226 N 6.63 0.93 -4.70 1.61 3.02 -1.26 -4.82 115.26 116.66 3hlz n ASN 226 Ca 0.00 -1.26 -0.39 0.00 -0.03 0.00 0.00 54.58 52.90 3hlz n ASN 226 Cb 0.00 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 3hlz n ASN 226 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3hlz s ARG 227 N -2.05 4.32 -0.27 3.52 3.52 -0.26 -4.99 118.95 122.75 3hlz s ARG 227 Ca 0.40 0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 56.60 3hlz s ARG 227 Cb 0.21 -3.49 0.09 0.00 -1.56 0.00 0.00 34.95 30.21 3hlz s ARG 227 CO 0.36 0.00 0.09 -1.21 -0.81 0.00 0.00 175.30 173.74 3hlz s GLU 228 N 1.09 0.51 0.04 5.12 2.02 -1.26 -0.48 118.70 125.75 3hlz s GLU 228 Ca 0.30 -0.73 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 3hlz s GLU 228 Cb -0.16 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 3hlz s GLU 228 CO 0.13 -0.91 0.02 0.14 0.02 0.00 0.00 175.26 174.65 3hlz s VAL 229 N 1.84 0.16 0.14 2.63 -7.23 -0.63 -4.98 120.40 112.33 3hlz s VAL 229 Ca 0.07 -1.29 -0.30 0.00 -1.81 0.00 0.00 61.98 58.65 3hlz s VAL 229 Cb -0.17 -0.95 -0.07 0.00 0.56 0.00 0.00 36.38 35.76 3hlz s VAL 229 CO -0.25 -0.71 1.04 -2.16 -0.31 0.00 0.00 175.10 172.72 3hlz s PRO 230 N -2.78 4.63 0.11 4.82 0.04 -1.26 -0.68 135.00 139.87 3hlz s PRO 230 Ca -0.04 1.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 3hlz s PRO 230 Cb -0.00 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 3hlz s PRO 230 CO -0.06 0.12 0.02 0.14 0.04 0.00 0.00 177.00 177.26 3hlz s VAL 231 N -0.06 0.22 -0.01 -0.36 -7.23 -0.36 -4.44 120.40 108.15 3hlz s VAL 231 Ca 0.49 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.68 3hlz s VAL 231 Cb -0.27 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 3hlz s VAL 231 CO 0.32 -0.64 0.29 -0.76 -0.31 0.00 0.00 175.10 174.00 3hlz s LEU 232 N -3.02 4.40 -0.11 1.32 1.43 -0.29 -0.47 118.68 121.93 3hlz s LEU 232 Ca 0.19 0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 53.92 3hlz s LEU 232 Cb 0.07 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 3hlz s LEU 232 CO -0.02 0.30 -0.02 -0.70 0.23 0.00 0.00 176.35 176.14 3hlz s GLU 233 N -1.45 3.19 -0.26 1.70 2.12 0.29 -0.58 118.70 123.71 3hlz s GLU 233 Ca 0.24 -0.46 -0.10 0.00 0.36 0.00 0.00 54.97 55.01 3hlz s GLU 233 Cb -0.14 -2.81 0.10 0.00 0.26 0.00 0.00 34.13 31.54 3hlz s GLU 233 CO 0.13 0.55 0.58 -0.47 -0.54 0.00 0.00 175.26 175.50 3hlz s TYR 234 N -0.46 -1.08 -1.47 5.30 5.04 0.48 -1.79 117.35 123.37 3hlz s TYR 234 Ca 0.08 1.99 -0.05 0.00 -2.44 0.00 0.00 57.07 56.65 3hlz s TYR 234 Cb -0.12 0.59 0.04 0.00 0.35 0.00 0.00 41.96 42.82 3hlz s TYR 234 CO 0.02 -0.56 0.54 1.04 -1.34 0.00 0.00 175.55 175.25 3hlz n GLN 235 N 5.07 -3.47 -1.18 4.97 6.02 -1.26 -1.28 117.38 126.25 3hlz n GLN 235 Ca -0.14 0.42 -0.06 0.00 -0.01 0.00 0.00 57.00 57.21 3hlz n GLN 235 Cb 0.52 -4.73 -0.03 0.00 1.02 0.00 0.00 30.24 27.02 3hlz n GLN 235 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hlz n GLY 236 N -1.83 0.77 3.34 1.08 0.00 -1.26 -5.00 105.19 102.29 3hlz n GLY 236 Ca -0.21 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 3hlz n GLY 236 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hlz s ARG 237 N -2.09 1.43 -0.13 1.61 1.70 -0.40 -5.15 118.95 115.93 3hlz s ARG 237 Ca 0.00 -1.77 -0.05 0.00 -0.47 0.00 0.00 55.73 53.44 3hlz s ARG 237 Cb 0.00 -0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 33.91 3hlz s ARG 237 CO 0.00 -0.24 0.06 0.99 -1.08 0.00 0.00 175.30 175.04 3hlz s THR 238 N -3.61 4.84 -0.24 4.99 2.01 -1.26 -0.38 115.64 121.98 3hlz s THR 238 Ca 0.35 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 3hlz s THR 238 Cb 0.08 -3.10 0.03 0.00 0.01 0.00 0.00 72.50 69.51 3hlz s THR 238 CO 0.13 0.57 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.92 3hlz s ILE 239 N -0.55 2.75 -0.26 1.82 1.01 0.25 -4.98 121.20 121.24 3hlz s ILE 239 Ca 0.11 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 3hlz s ILE 239 Cb -0.12 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3hlz s ILE 239 CO 0.02 0.20 0.13 -0.62 0.00 0.00 0.00 174.94 174.67 3hlz s ASP 240 N 1.30 5.61 0.00 3.58 -1.08 -1.26 -1.13 116.67 123.69 3hlz s ASP 240 Ca -0.00 -0.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.95 3hlz s ASP 240 Cb -0.17 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 3hlz s ASP 240 CO -0.05 -0.02 0.00 -2.65 0.52 0.00 0.00 175.17 172.97 3hlz n PRO 241 N 4.83 0.00 0.00 4.34 -0.02 -1.26 -2.99 135.00 139.90 3hlz n PRO 241 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3hlz n PRO 241 Cb 0.52 -0.76 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 3hlz n PRO 241 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hlz n LYS 243 N 1.02 0.00 -0.08 -0.52 5.02 -1.26 -3.98 118.16 118.36 3hlz n LYS 243 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3hlz n LYS 243 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 3hlz n LYS 243 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3hlz h ILE 244 N 0.00 1.18 0.00 -0.18 1.08 -1.90 -3.43 117.51 114.26 3hlz h ILE 244 Ca 0.00 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 3hlz h ILE 244 Cb 0.00 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 3hlz h ILE 244 CO 0.00 0.19 -0.22 0.00 -0.69 0.00 0.00 178.15 177.43 3hlz n ALA 245 N -2.27 3.00 -0.28 1.87 0.00 -1.26 -4.87 120.51 116.71 3hlz n ALA 245 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 3hlz n ALA 245 Cb 0.14 0.13 0.12 0.00 0.00 0.00 0.00 19.45 19.84 3hlz n ALA 245 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 3hlz h TRP 246 N 0.00 0.87 -0.40 0.00 -0.00 -1.82 -0.99 115.95 113.61 3hlz h TRP 246 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 3hlz h TRP 246 Cb 0.22 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.09 3hlz h TRP 246 CO 0.00 0.44 0.23 0.66 -0.00 0.00 0.00 178.44 179.76 3hlz h SER 247 N 0.86 0.48 0.09 2.65 4.64 -1.91 0.47 113.55 120.84 3hlz h SER 247 Ca 0.34 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3hlz h SER 247 Cb 0.16 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3hlz h SER 247 CO -0.17 0.39 -0.04 0.11 -0.87 0.00 0.00 176.83 176.24 3hlz h LYS 248 N 0.56 -0.12 -0.71 4.77 1.57 -1.62 -2.86 116.57 118.16 3hlz h LYS 248 Ca 0.15 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 3hlz h LYS 248 Cb 0.01 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 3hlz h LYS 248 CO -0.03 0.41 0.37 0.28 -0.57 0.00 0.00 179.45 179.91 3hlz h VAL 249 N -0.83 0.89 -0.75 0.50 2.07 -0.86 0.13 116.25 117.40 3hlz h VAL 249 Ca -0.01 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.40 3hlz h VAL 249 Cb 0.58 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 3hlz h VAL 249 CO 0.02 0.12 0.50 0.50 0.02 0.00 0.00 177.57 178.73 3hlz h LYS 250 N 0.65 0.55 -0.29 1.57 3.64 -0.12 0.65 116.57 123.22 3hlz h LYS 250 Ca 0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3hlz h LYS 250 Cb 0.30 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3hlz h LYS 250 CO -0.24 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 177.31 3hlz n ALA 251 N -2.48 2.47 -1.21 5.00 0.00 -0.29 -4.91 120.51 119.09 3hlz n ALA 251 Ca 0.13 -0.55 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 3hlz n ALA 251 Cb 0.41 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 3hlz n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hlz n GLY 252 N 1.04 0.91 3.95 0.00 0.00 0.22 -5.04 105.19 106.27 3hlz n GLY 252 Ca 0.12 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 3hlz n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hlz s GLN 253 N -2.35 3.47 0.66 1.61 1.11 -0.12 -4.98 119.66 119.05 3hlz s GLN 253 Ca 0.00 -0.54 -0.12 0.00 0.01 0.00 0.00 55.36 54.71 3hlz s GLN 253 Cb 0.00 -2.79 -0.01 0.00 -1.01 0.00 0.00 33.01 29.20 3hlz s GLN 253 CO 0.00 0.31 1.05 -2.14 0.01 0.00 0.00 175.29 174.52 3hlz s PRO 254 N -4.06 3.19 -0.41 2.91 0.02 -1.26 -3.66 135.00 131.73 3hlz s PRO 254 Ca 0.37 0.93 -0.14 0.00 0.02 0.00 0.00 61.00 62.18 3hlz s PRO 254 Cb -0.09 -2.02 0.03 0.00 0.02 0.00 0.00 34.50 32.44 3hlz s PRO 254 CO 0.32 -0.90 0.29 0.00 -0.33 0.00 0.00 177.00 176.38 3hlz s ASN 256 N 1.82 5.92 0.10 0.00 3.84 -1.26 -4.99 114.94 120.37 3hlz s ASN 256 Ca 0.04 -1.57 -0.19 0.00 0.21 0.00 0.00 52.86 51.35 3hlz s ASN 256 Cb -0.20 -2.10 -0.07 0.00 -0.55 0.00 0.00 41.25 38.33 3hlz s ASN 256 CO 0.08 -0.66 1.62 0.40 -2.79 0.00 0.00 177.10 175.75 3hlz h ILE 257 N 5.94 1.19 -0.97 -5.21 1.08 -1.93 -1.34 117.51 116.27 3hlz h ILE 257 Ca -0.26 -0.60 0.06 0.00 -0.39 0.00 0.00 64.86 63.67 3hlz h ILE 257 Cb 1.09 1.12 -0.06 0.00 -3.07 0.00 0.00 36.82 35.90 3hlz h ILE 257 CO 0.87 0.20 0.63 0.00 -0.69 0.00 0.00 178.15 179.15 3hlz h ALA 258 N 0.91 1.33 -0.25 1.87 0.00 -1.94 -0.48 119.26 120.70 3hlz h ALA 258 Ca 0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3hlz h ALA 258 Cb 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hlz h ALA 258 CO -0.00 0.44 -0.23 0.93 0.00 0.00 0.00 179.25 180.39 3hlz h GLU 259 N 1.16 0.60 -0.74 0.00 5.08 -1.93 -2.03 114.58 116.73 3hlz h GLU 259 Ca 0.41 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3hlz h GLU 259 Cb 0.11 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3hlz h GLU 259 CO -0.16 0.90 0.49 0.00 -1.00 0.00 0.00 179.01 179.24 3hlz h ALA 260 N 0.69 0.94 0.06 3.43 0.00 -0.92 -0.27 119.26 123.19 3hlz h ALA 260 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hlz h ALA 260 Cb 0.78 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hlz h ALA 260 CO 0.06 0.33 -0.03 -0.92 0.00 0.00 0.00 179.25 178.69 3hlz h TYR 261 N 0.98 -0.07 -0.60 0.00 3.20 -1.02 -1.47 116.97 117.99 3hlz h TYR 261 Ca 0.28 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 3hlz h TYR 261 Cb -0.09 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3hlz h TYR 261 CO -0.02 0.04 0.08 0.37 -1.64 0.00 0.00 178.16 176.99 3hlz h GLN 262 N -0.17 1.01 -0.47 1.82 4.15 -1.19 -2.56 115.11 117.69 3hlz h GLN 262 Ca -0.01 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 3hlz h GLN 262 Cb 0.15 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 3hlz h GLN 262 CO 0.01 0.96 0.20 0.77 -1.93 0.00 0.00 178.83 178.84 3hlz h SER 263 N 0.91 0.61 -0.94 -0.69 0.02 -0.95 -0.11 113.55 112.40 3hlz h SER 263 Ca 0.18 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3hlz h SER 263 Cb 0.45 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 3hlz h SER 263 CO 0.02 0.55 0.62 0.00 -1.14 0.00 0.00 176.83 176.87 3hlz h ALA 264 N 1.55 1.35 0.07 3.77 0.00 -0.86 0.34 119.26 125.49 3hlz h ALA 264 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hlz h ALA 264 Cb 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3hlz h ALA 264 CO -0.02 0.59 -0.04 0.82 0.00 0.00 0.00 179.25 180.61 3hlz h ILE 265 N 1.25 1.18 -0.02 0.00 2.04 -1.11 -3.37 117.51 117.49 3hlz h ILE 265 Ca 0.35 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.80 3hlz h ILE 265 Cb -0.10 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3hlz h ILE 265 CO -0.09 0.32 -0.29 -0.90 0.00 0.00 0.00 178.15 177.19 3hlz n ASP 266 N -4.83 2.06 -1.73 1.72 5.68 -0.14 -4.96 116.55 114.35 3hlz n ASP 266 Ca -0.08 -1.53 -0.19 0.00 -0.50 0.00 0.00 54.79 52.49 3hlz n ASP 266 Cb 0.30 0.27 -0.05 0.00 -1.14 0.00 0.00 41.12 40.50 3hlz n ASP 266 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 3hlz n HIS 267 N 0.22 -0.34 -0.24 2.11 -0.00 0.12 -5.04 115.22 112.05 3hlz n HIS 267 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 3hlz n HIS 267 Cb 0.47 -3.41 0.00 0.00 -0.00 0.00 0.00 29.99 27.05 3hlz n HIS 267 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06