#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxz h GLU 14 N 0.00 1.03 -0.17 0.00 4.81 -1.92 -1.09 114.58 117.23 1hxz h GLU 14 Ca 0.00 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1hxz h GLU 14 Cb 0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1hxz h GLU 14 CO 0.00 0.74 -0.25 0.00 -0.73 0.00 0.00 179.01 178.77 1hxz h ALA 15 N 1.43 1.26 -0.04 2.92 0.00 -1.93 -1.07 119.26 121.84 1hxz h ALA 15 Ca 0.27 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1hxz h ALA 15 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1hxz h ALA 15 CO -0.05 0.49 -0.77 0.78 0.00 0.00 0.00 179.25 179.70 1hxz h GLY 16 N 0.98 0.33 1.17 0.00 0.00 -1.69 -3.32 103.07 100.54 1hxz h GLY 16 Ca 0.05 -0.50 -0.34 0.00 0.00 0.00 0.00 47.33 46.54 1hxz h GLY 16 CO 0.04 0.44 -1.57 -2.22 0.00 0.00 0.00 176.54 173.24 1hxz h ILE 17 N 0.19 1.17 -2.55 2.60 2.04 -1.05 -3.46 117.51 116.45 1hxz h ILE 17 Ca -0.03 -2.67 -0.55 0.00 1.00 0.00 0.00 64.86 62.61 1hxz h ILE 17 Cb 1.35 2.92 0.06 0.00 -0.74 0.00 0.00 36.82 40.42 1hxz h ILE 17 CO 0.12 0.83 0.90 0.41 0.00 0.00 0.00 178.15 180.42 1hxz n THR 18 N -3.64 0.12 -0.46 -0.27 -1.04 -0.43 -4.80 114.28 103.76 1hxz n THR 18 Ca -0.19 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1hxz n THR 18 Cb 1.09 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 1hxz n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hxz n GLY 19 N 3.54 0.78 3.71 3.41 0.00 -0.31 -4.96 105.19 111.36 1hxz n GLY 19 Ca 0.16 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 1hxz n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hxz s THR 20 N -2.69 5.05 0.09 2.61 2.01 -1.26 -1.43 115.64 120.02 1hxz s THR 20 Ca 0.00 0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.14 1hxz s THR 20 Cb 0.00 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1hxz s THR 20 CO 0.00 0.49 -0.22 0.26 -0.69 0.00 0.00 174.62 174.47 1hxz s TRP 21 N 0.05 1.86 -0.02 4.92 0.52 0.02 -4.60 118.94 121.68 1hxz s TRP 21 Ca 0.07 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.83 1hxz s TRP 21 Cb -0.12 -1.04 -0.01 0.00 -1.15 0.00 0.00 33.47 31.15 1hxz s TRP 21 CO 0.00 0.19 -0.16 0.71 0.02 0.00 0.00 176.95 177.71 1hxz s TYR 22 N -1.06 1.49 0.37 -1.98 2.02 -0.05 -1.38 117.35 116.77 1hxz s TYR 22 Ca 0.07 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.50 1hxz s TYR 22 Cb -0.10 -0.98 0.06 0.00 -0.40 0.00 0.00 41.96 40.54 1hxz s TYR 22 CO 0.04 -0.07 0.46 0.27 -1.57 0.00 0.00 175.55 174.68 1hxz n ASN 23 N 2.86 1.57 -0.16 2.29 6.94 -0.97 -0.72 115.26 127.08 1hxz n ASN 23 Ca -0.16 -2.06 0.14 0.00 -0.02 0.00 0.00 54.58 52.48 1hxz n ASN 23 Cb 0.54 -0.22 0.56 0.00 -2.36 0.00 0.00 39.78 38.30 1hxz n ASN 23 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hxz n GLN 24 N -1.71 0.77 0.00 -3.83 1.13 -1.25 -3.77 117.38 108.73 1hxz n GLN 24 Ca 0.08 -0.32 0.11 0.00 -1.94 0.00 0.00 57.00 54.93 1hxz n GLN 24 Cb 0.40 -1.49 0.09 0.00 0.11 0.00 0.00 30.24 29.35 1hxz n GLN 24 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hxz n LEU 25 N -0.83 1.50 0.00 1.08 4.32 -1.26 -4.96 117.00 116.85 1hxz n LEU 25 Ca 0.14 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 1hxz n LEU 25 Cb 0.29 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1hxz n LEU 25 CO 0.24 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 1hxz n GLY 26 N 1.42 1.39 3.69 -0.72 0.00 -1.25 -5.05 105.19 104.67 1hxz n GLY 26 Ca 0.09 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1hxz n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hxz s SER 27 N -2.07 4.97 -0.02 1.61 0.01 -1.26 -1.80 113.70 115.14 1hxz s SER 27 Ca 0.00 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.04 1hxz s SER 27 Cb 0.00 -1.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.08 1hxz s SER 27 CO 0.00 0.13 -0.12 -0.89 0.41 0.00 0.00 173.24 172.77 1hxz s THR 28 N -1.50 1.01 -0.02 1.44 2.01 0.12 -2.28 115.64 116.42 1hxz s THR 28 Ca 0.27 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1hxz s THR 28 Cb -0.11 -0.86 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1hxz s THR 28 CO 0.19 0.29 -0.02 0.72 -0.69 0.00 0.00 174.62 175.11 1hxz s PHE 29 N -0.14 0.38 -0.18 4.92 -0.12 -0.48 -0.23 117.98 122.14 1hxz s PHE 29 Ca 0.02 -0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 56.80 1hxz s PHE 29 Cb -0.07 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 1hxz s PHE 29 CO 0.00 -0.10 -0.00 0.42 -0.05 0.00 0.00 175.22 175.49 1hxz s ILE 30 N 0.65 4.11 0.06 -4.49 1.01 -0.43 -0.80 121.20 121.31 1hxz s ILE 30 Ca -0.07 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1hxz s ILE 30 Cb -0.10 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1hxz s ILE 30 CO -0.01 0.46 -0.08 0.54 0.00 0.00 0.00 174.94 175.86 1hxz s VAL 31 N 0.58 0.59 -0.13 2.92 0.11 -0.52 -1.25 120.40 122.71 1hxz s VAL 31 Ca -0.01 -1.31 0.02 0.00 -2.93 0.00 0.00 61.98 57.75 1hxz s VAL 31 Cb -0.14 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1hxz s VAL 31 CO 0.02 -0.51 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.22 1hxz s THR 32 N -1.96 1.75 -0.34 5.04 2.01 0.05 -1.16 115.64 121.02 1hxz s THR 32 Ca -0.04 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.02 1hxz s THR 32 Cb -0.06 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1hxz s THR 32 CO -0.01 0.49 0.38 0.00 -0.69 0.00 0.00 174.62 174.79 1hxz s ALA 33 N 1.04 3.49 0.59 7.40 0.00 -1.26 -2.29 121.76 130.74 1hxz s ALA 33 Ca -0.04 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 1hxz s ALA 33 Cb -0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1hxz s ALA 33 CO -0.04 -1.10 1.02 0.20 0.00 0.00 0.00 175.76 175.84 1hxz s GLY 34 N 1.74 1.84 0.58 0.00 0.00 0.90 -4.83 107.32 107.55 1hxz s GLY 34 Ca 0.13 0.06 0.35 0.00 0.00 0.00 0.00 44.72 45.26 1hxz s GLY 34 CO 0.12 0.34 2.13 0.00 0.00 0.00 0.00 173.10 175.70 1hxz h ALA 35 N 0.12 1.08 -0.16 3.20 0.00 -1.98 -2.38 119.26 119.15 1hxz h ALA 35 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1hxz h ALA 35 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hxz h ALA 35 CO 0.61 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.51 1hxz n ASP 36 N -3.25 1.19 0.00 0.00 5.75 -1.26 -4.88 116.55 114.09 1hxz n ASP 36 Ca -0.01 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1hxz n ASP 36 Cb 0.21 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1hxz n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hxz n GLY 37 N 0.96 0.76 3.83 6.12 0.00 -0.89 -4.98 105.19 111.00 1hxz n GLY 37 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1hxz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxz s ALA 38 N -2.31 3.45 -0.11 4.61 0.00 -1.25 -1.12 121.76 125.03 1hxz s ALA 38 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1hxz s ALA 38 Cb 0.00 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1hxz s ALA 38 CO 0.00 0.37 -0.16 -0.51 0.00 0.00 0.00 175.76 175.46 1hxz s LEU 39 N -2.23 1.79 0.01 0.00 1.43 -0.34 -0.07 118.68 119.27 1hxz s LEU 39 Ca 0.44 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1hxz s LEU 39 Cb -0.15 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1hxz s LEU 39 CO 0.20 0.03 -0.02 0.28 0.23 0.00 0.00 176.35 177.07 1hxz s THR 40 N 0.92 0.10 -1.09 5.49 -1.32 -0.97 -0.61 115.64 118.16 1hxz s THR 40 Ca -0.08 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 1hxz s THR 40 Cb -0.15 -0.14 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1hxz s THR 40 CO -0.01 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1hxz n GLY 41 N 2.56 -0.63 2.99 6.08 0.00 -0.82 -0.77 105.19 114.60 1hxz n GLY 41 Ca -0.16 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 1hxz n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hxz s THR 42 N -3.40 0.55 -0.17 2.61 2.01 -0.38 -1.84 115.64 115.01 1hxz s THR 42 Ca 0.00 -0.29 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 1hxz s THR 42 Cb 0.00 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1hxz s THR 42 CO 0.00 0.16 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.51 1hxz s TYR 43 N -0.14 2.87 0.29 4.92 6.14 0.51 -1.32 117.35 130.63 1hxz s TYR 43 Ca 0.02 -0.85 -0.00 0.00 0.64 0.00 0.00 57.07 56.88 1hxz s TYR 43 Cb -0.03 -1.95 -0.02 0.00 0.42 0.00 0.00 41.96 40.38 1hxz s TYR 43 CO -0.00 -0.40 0.32 -1.83 0.64 0.00 0.00 175.55 174.29 1hxz s GLU 44 N 0.87 1.64 0.82 4.97 -1.05 0.69 -0.34 118.70 126.29 1hxz s GLU 44 Ca -0.03 -1.75 -0.12 0.00 -0.15 0.00 0.00 54.97 52.92 1hxz s GLU 44 Cb -0.15 0.36 0.08 0.00 -0.44 0.00 0.00 34.13 33.99 1hxz s GLU 44 CO 0.00 -0.63 1.16 -1.54 0.95 0.00 0.00 175.26 175.20 1hxz s SER 45 N -3.24 4.39 0.34 0.83 1.04 -1.22 -0.70 113.70 115.13 1hxz s SER 45 Ca 0.35 0.89 0.03 0.00 0.48 0.00 0.00 55.95 57.71 1hxz s SER 45 Cb 0.02 -1.46 0.65 0.00 0.10 0.00 0.00 66.02 65.33 1hxz s SER 45 CO 0.19 -1.99 1.94 0.00 0.98 0.00 0.00 173.24 174.37 1hxz h ALA 46 N -1.11 1.62 -0.50 5.32 0.00 -1.69 -2.15 119.26 120.75 1hxz h ALA 46 Ca -0.47 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1hxz h ALA 46 Cb 1.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1hxz h ALA 46 CO 0.64 0.27 -0.19 0.28 0.00 0.00 0.00 179.25 180.25 1hxz h VAL 47 N 0.88 1.27 0.00 0.00 2.07 -1.92 -3.48 116.25 115.06 1hxz h VAL 47 Ca 0.34 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1hxz h VAL 47 Cb 0.22 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1hxz h VAL 47 CO -0.12 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.55 1hxz n GLY 48 N -0.14 0.64 3.69 2.17 0.00 -0.81 -5.03 105.19 105.70 1hxz n GLY 48 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1hxz n GLY 48 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hxz n ASN 49 N 0.20 1.69 -0.35 1.61 6.94 -1.26 -4.88 115.26 119.20 1hxz n ASN 49 Ca 0.00 0.86 0.11 0.00 -0.02 0.00 0.00 54.58 55.53 1hxz n ASN 49 Cb 0.00 -1.49 0.30 0.00 -2.36 0.00 0.00 39.78 36.23 1hxz n ASN 49 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hxz h ALA 50 N 0.73 1.63 0.00 -2.53 0.00 -1.97 -1.48 119.26 115.65 1hxz h ALA 50 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1hxz h ALA 50 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hxz h ALA 50 CO 0.53 0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.75 1hxz h GLU 51 N 0.84 0.00 -0.47 0.00 3.07 -2.01 -2.97 114.58 113.03 1hxz h GLU 51 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1hxz h GLU 51 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1hxz h GLU 51 CO -0.34 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.14 1hxz n SER 52 N -2.48 4.00 -4.75 1.42 3.41 -0.56 -4.74 113.62 109.92 1hxz n SER 52 Ca 0.01 -2.43 -0.36 0.00 -0.26 0.00 0.00 58.87 55.84 1hxz n SER 52 Cb 0.22 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 1hxz n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hxz s ARG 53 N -1.79 4.11 0.05 4.33 0.52 -1.13 -3.45 118.95 121.59 1hxz s ARG 53 Ca 0.41 -0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.54 1hxz s ARG 53 Cb 0.27 -3.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 1hxz s ARG 53 CO 0.19 0.35 -0.14 0.71 0.02 0.00 0.00 175.30 176.43 1hxz s TYR 54 N 0.19 1.18 0.32 -0.53 1.51 0.53 -4.81 117.35 115.75 1hxz s TYR 54 Ca 0.11 -0.38 -0.28 0.00 -1.01 0.00 0.00 57.07 55.51 1hxz s TYR 54 Cb -0.12 -0.69 -0.09 0.00 -0.11 0.00 0.00 41.96 40.95 1hxz s TYR 54 CO 0.00 0.03 1.15 0.08 -1.11 0.00 0.00 175.55 175.70 1hxz s VAL 55 N -0.96 3.30 0.01 0.71 1.01 -1.26 -0.36 120.40 122.85 1hxz s VAL 55 Ca 0.00 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.25 1hxz s VAL 55 Cb -0.08 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1hxz s VAL 55 CO 0.01 0.24 -0.11 -1.48 0.00 0.00 0.00 175.10 173.77 1hxz s LEU 56 N -1.82 2.09 -0.03 3.92 0.05 -0.77 -4.33 118.68 117.79 1hxz s LEU 56 Ca 0.49 -0.29 -0.05 0.00 0.05 0.00 0.00 54.13 54.33 1hxz s LEU 56 Cb -0.32 -0.51 0.01 0.00 -2.05 0.00 0.00 46.19 43.32 1hxz s LEU 56 CO 0.42 0.07 0.11 0.28 -0.55 0.00 0.00 176.35 176.67 1hxz s THR 57 N -0.52 0.03 0.00 5.48 -1.32 -1.01 -1.95 115.64 116.35 1hxz s THR 57 Ca 0.02 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1hxz s THR 57 Cb -0.06 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.69 1hxz s THR 57 CO 0.00 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 1hxz n GLY 58 N 2.49 2.13 3.09 6.08 0.00 0.22 -0.86 105.19 118.35 1hxz n GLY 58 Ca -0.16 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1hxz n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hxz s ARG 59 N -0.78 0.54 0.10 1.61 1.81 -0.46 -1.20 118.95 120.56 1hxz s ARG 59 Ca 0.00 -0.76 -0.08 0.00 -1.72 0.00 0.00 55.73 53.17 1hxz s ARG 59 Cb 0.00 0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.70 1hxz s ARG 59 CO 0.00 -0.13 0.17 1.52 -0.68 0.00 0.00 175.30 176.19 1hxz s TYR 60 N -2.52 0.25 -0.50 -0.53 1.13 -0.28 -1.56 117.35 113.36 1hxz s TYR 60 Ca -0.06 -0.68 -0.28 0.00 -1.41 0.00 0.00 57.07 54.64 1hxz s TYR 60 Cb -0.02 -0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.75 1hxz s TYR 60 CO -0.04 -0.55 1.38 0.34 -2.51 0.00 0.00 175.55 174.17 1hxz s ASP 61 N -2.89 6.26 0.00 -0.18 -1.08 -0.24 -4.59 116.67 113.96 1hxz s ASP 61 Ca 0.07 0.51 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 1hxz s ASP 61 Cb 0.05 -2.54 1.67 0.00 -1.46 0.00 0.00 42.92 40.64 1hxz s ASP 61 CO -0.09 -1.55 2.08 -1.54 0.52 0.00 0.00 175.17 174.59 1hxz n SER 62 N 9.09 0.13 -3.09 -0.34 3.41 -1.26 -3.99 113.62 117.57 1hxz n SER 62 Ca 0.14 -1.13 -0.18 0.00 -0.26 0.00 0.00 58.87 57.44 1hxz n SER 62 Cb 0.49 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1hxz n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hxz n ALA 63 N -0.86 1.44 -0.86 7.33 0.00 -1.26 -4.70 120.51 121.61 1hxz n ALA 63 Ca 0.22 -2.94 -0.30 0.00 0.00 0.00 0.00 53.44 50.41 1hxz n ALA 63 Cb 0.12 -0.96 0.18 0.00 0.00 0.00 0.00 19.45 18.79 1hxz n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hxz s PRO 64 N -1.28 0.54 0.78 0.00 0.04 -1.26 -5.00 135.00 128.83 1hxz s PRO 64 Ca 0.35 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 1hxz s PRO 64 Cb 0.26 -1.71 0.07 0.00 0.04 0.00 0.00 34.50 33.16 1hxz s PRO 64 CO -0.11 -2.80 1.14 0.00 0.04 0.00 0.00 177.00 175.28 1hxz s ALA 65 N -2.71 2.04 -0.47 8.56 0.00 -1.26 -4.95 121.76 122.97 1hxz s ALA 65 Ca 0.66 0.58 0.15 0.00 0.00 0.00 0.00 51.96 53.35 1hxz s ALA 65 Cb -0.21 -3.39 0.55 0.00 0.00 0.00 0.00 23.12 20.07 1hxz s ALA 65 CO 0.60 -1.99 1.46 0.25 0.00 0.00 0.00 175.76 176.08 1hxz n THR 66 N -3.30 2.02 -0.07 0.00 -2.24 -1.26 -4.48 114.28 104.95 1hxz n THR 66 Ca 0.11 -1.55 0.06 0.00 -2.27 0.00 0.00 64.05 60.40 1hxz n THR 66 Cb 0.52 -0.05 0.26 0.00 -2.10 0.00 0.00 70.33 68.96 1hxz n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hxz n ASP 67 N 0.06 3.75 0.00 3.42 5.68 -1.26 -4.87 116.55 123.33 1hxz n ASP 67 Ca 0.21 -2.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1hxz n ASP 67 Cb 0.83 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1hxz n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hxz n GLY 68 N 0.70 0.77 3.83 6.12 0.00 -1.26 -5.07 105.19 110.28 1hxz n GLY 68 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1hxz n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hxz s SER 69 N -2.36 5.75 1.02 1.61 0.01 -1.26 -5.05 113.70 113.42 1hxz s SER 69 Ca 0.00 1.58 -0.16 0.00 1.31 0.00 0.00 55.95 58.69 1hxz s SER 69 Cb 0.00 -2.49 0.20 0.00 0.21 0.00 0.00 66.02 63.94 1hxz s SER 69 CO 0.00 -1.19 1.19 -0.83 0.41 0.00 0.00 173.24 172.81 1hxz s GLY 70 N -3.72 1.64 -0.31 3.44 0.00 -1.26 -4.81 107.32 102.29 1hxz s GLY 70 Ca 0.58 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 44.34 1hxz s GLY 70 CO 0.51 -0.14 0.13 -1.59 0.00 0.00 0.00 173.10 172.01 1hxz s THR 71 N -3.38 4.34 0.29 0.90 2.01 -0.31 -4.74 115.64 114.76 1hxz s THR 71 Ca 0.69 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1hxz s THR 71 Cb -0.10 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 1hxz s THR 71 CO 0.54 0.03 1.30 0.00 -0.69 0.00 0.00 174.62 175.80 1hxz s ALA 72 N 1.56 3.51 0.29 7.40 0.00 -1.26 -0.71 121.76 132.55 1hxz s ALA 72 Ca 0.03 1.20 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 1hxz s ALA 72 Cb -0.17 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1hxz s ALA 72 CO 0.05 -0.58 0.70 -0.48 0.00 0.00 0.00 175.76 175.44 1hxz s LEU 73 N -1.32 -0.12 -0.11 0.00 0.05 -0.30 -1.07 118.68 115.80 1hxz s LEU 73 Ca 0.51 -0.75 -0.30 0.00 0.05 0.00 0.00 54.13 53.63 1hxz s LEU 73 Cb -0.39 2.61 0.12 0.00 -2.05 0.00 0.00 46.19 46.48 1hxz s LEU 73 CO 0.48 -1.38 0.96 -0.83 -0.55 0.00 0.00 176.35 175.04 1hxz s GLY 74 N -2.96 -0.34 0.18 -3.48 0.00 -0.60 -1.79 107.32 98.33 1hxz s GLY 74 Ca 0.13 1.68 -0.13 0.00 0.00 0.00 0.00 44.72 46.41 1hxz s GLY 74 CO 0.08 0.80 0.40 0.66 0.00 0.00 0.00 173.10 175.04 1hxz s TRP 75 N -1.77 0.19 0.05 1.90 -2.14 -0.68 -1.36 118.94 115.14 1hxz s TRP 75 Ca 0.00 -0.55 0.05 0.00 2.66 0.00 0.00 56.10 58.26 1hxz s TRP 75 Cb -0.01 0.14 -0.02 0.00 -3.10 0.00 0.00 33.47 30.48 1hxz s TRP 75 CO -0.02 -0.82 -0.14 0.99 -2.66 0.00 0.00 176.95 174.30 1hxz s THR 76 N -3.94 1.12 -0.06 0.66 2.01 -0.04 -1.09 115.64 114.30 1hxz s THR 76 Ca 0.15 -1.13 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 1hxz s THR 76 Cb 0.01 -1.04 0.03 0.00 0.01 0.00 0.00 72.50 71.51 1hxz s THR 76 CO -0.00 -0.09 0.03 -0.69 -0.69 0.00 0.00 174.62 173.18 1hxz s VAL 77 N -1.02 0.16 -0.14 3.82 1.01 -0.35 -2.40 120.40 121.48 1hxz s VAL 77 Ca 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1hxz s VAL 77 Cb -0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1hxz s VAL 77 CO 0.02 0.21 0.47 0.00 0.00 0.00 0.00 175.10 175.79 1hxz s ALA 78 N 2.06 3.50 -0.81 5.51 0.00 -1.26 -1.15 121.76 129.60 1hxz s ALA 78 Ca 0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 1hxz s ALA 78 Cb -0.12 -2.66 -0.15 0.00 0.00 0.00 0.00 23.12 20.19 1hxz s ALA 78 CO -0.04 -0.08 2.93 0.91 0.00 0.00 0.00 175.76 179.47 1hxz n TRP 79 N 3.90 1.20 -3.82 0.00 7.02 -0.03 -4.77 117.44 120.95 1hxz n TRP 79 Ca -0.07 -2.13 -0.13 0.00 -1.02 0.00 0.00 57.50 54.14 1hxz n TRP 79 Cb 0.51 -1.90 -0.15 0.00 -2.42 0.00 0.00 31.31 27.35 1hxz n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1hxz s LYS 80 N 1.99 -0.00 0.00 -0.99 2.20 -1.26 -0.88 119.74 120.80 1hxz s LYS 80 Ca 0.60 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1hxz s LYS 80 Cb 0.21 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1hxz s LYS 80 CO -0.03 -0.08 0.00 0.27 -0.36 0.00 0.00 175.35 175.15 1hxz n ASN 81 N 3.62 0.21 0.00 1.43 0.23 -0.40 -4.76 115.26 115.59 1hxz n ASN 81 Ca -0.20 -0.49 0.13 0.00 -0.53 0.00 0.00 54.58 53.49 1hxz n ASN 81 Cb 0.55 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.98 1hxz n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hxz n ASN 82 N -1.37 0.00 -0.01 0.53 3.02 -1.26 -3.81 115.26 112.36 1hxz n ASN 82 Ca 0.00 -0.57 -0.01 0.00 -0.03 0.00 0.00 54.58 53.97 1hxz n ASN 82 Cb 0.00 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1hxz n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hxz n TYR 83 N -1.09 0.00 -4.07 3.10 4.02 -1.26 -5.10 117.16 112.76 1hxz n TYR 83 Ca 0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.97 1hxz n TYR 83 Cb 0.13 -0.10 -0.09 0.00 -0.02 0.00 0.00 39.34 39.25 1hxz n TYR 83 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1hxz s ARG 84 N -2.05 0.86 -0.18 -0.72 0.52 -1.25 -5.14 118.95 110.98 1hxz s ARG 84 Ca -0.01 -1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 53.87 1hxz s ARG 84 Cb 0.01 0.27 0.09 0.00 0.52 0.00 0.00 34.95 35.83 1hxz s ARG 84 CO 0.08 -0.24 0.34 1.21 0.02 0.00 0.00 175.30 176.71 1hxz s ASN 85 N -2.98 0.21 0.00 0.23 3.84 -1.26 -1.28 114.94 113.71 1hxz s ASN 85 Ca 0.16 0.58 0.22 0.00 0.21 0.00 0.00 52.86 54.03 1hxz s ASN 85 Cb 0.07 0.99 0.60 0.00 -0.55 0.00 0.00 41.25 42.35 1hxz s ASN 85 CO -0.04 -0.26 1.51 0.00 -2.79 0.00 0.00 177.10 175.52 1hxz n ALA 86 N 5.37 2.38 -4.05 1.71 0.00 -0.06 -4.98 120.51 120.88 1hxz n ALA 86 Ca -0.06 -1.25 -0.36 0.00 0.00 0.00 0.00 53.44 51.77 1hxz n ALA 86 Cb 0.50 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 1hxz n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hxz n HIS 87 N 1.60 -1.49 -3.72 0.00 8.25 -1.26 -4.87 115.22 113.73 1hxz n HIS 87 Ca 0.23 0.39 -0.08 0.00 -0.26 0.00 0.00 57.72 58.01 1hxz n HIS 87 Cb 0.62 -3.08 -0.02 0.00 1.12 0.00 0.00 29.99 28.63 1hxz n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hxz s SER 88 N -3.89 -0.33 -0.10 0.41 1.04 -1.26 -1.25 113.70 108.32 1hxz s SER 88 Ca 0.28 -0.41 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 1hxz s SER 88 Cb -0.14 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.67 1hxz s SER 88 CO 0.95 -1.17 0.30 0.00 0.98 0.00 0.00 173.24 174.29 1hxz s ALA 89 N -3.77 -0.74 -0.02 5.32 0.00 -0.33 -0.85 121.76 121.37 1hxz s ALA 89 Ca 0.08 0.75 0.08 0.00 0.00 0.00 0.00 51.96 52.86 1hxz s ALA 89 Cb -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1hxz s ALA 89 CO 0.01 -0.16 -0.25 0.99 0.00 0.00 0.00 175.76 176.35 1hxz s THR 90 N -0.11 1.95 -0.05 0.00 2.01 -0.30 -1.13 115.64 118.00 1hxz s THR 90 Ca -0.03 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 60.96 1hxz s THR 90 Cb -0.03 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1hxz s THR 90 CO 0.01 0.54 -0.21 0.42 -0.69 0.00 0.00 174.62 174.69 1hxz s THR 91 N -0.59 1.76 -0.14 -0.82 -4.23 -0.62 -1.21 115.64 109.79 1hxz s THR 91 Ca 0.10 -0.89 -0.02 0.00 -1.18 0.00 0.00 61.69 59.69 1hxz s THR 91 Cb -0.09 -1.50 -0.02 0.00 1.34 0.00 0.00 72.50 72.22 1hxz s THR 91 CO -0.01 0.49 -0.06 0.26 -0.54 0.00 0.00 174.62 174.76 1hxz s TRP 92 N -0.02 2.97 -0.08 3.99 0.51 -0.25 -1.41 118.94 124.64 1hxz s TRP 92 Ca -0.05 -0.33 0.03 0.00 -2.12 0.00 0.00 56.10 53.63 1hxz s TRP 92 Cb -0.13 -1.90 0.01 0.00 -0.81 0.00 0.00 33.47 30.64 1hxz s TRP 92 CO 0.03 -0.02 -0.17 0.45 -0.51 0.00 0.00 176.95 176.73 1hxz s SER 93 N 0.20 2.26 0.00 2.95 0.15 0.09 -1.69 113.70 117.66 1hxz s SER 93 Ca -0.04 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1hxz s SER 93 Cb -0.14 -1.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 1hxz s SER 93 CO 0.03 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1hxz n GLY 94 N 3.70 0.99 3.07 9.45 0.00 -0.74 -1.21 105.19 120.45 1hxz n GLY 94 Ca -0.21 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1hxz n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hxz s GLN 95 N 1.49 0.43 -0.08 1.61 -2.07 -0.68 -1.15 119.66 119.21 1hxz s GLN 95 Ca 0.00 -0.45 -0.14 0.00 -1.82 0.00 0.00 55.36 52.95 1hxz s GLN 95 Cb 0.00 0.17 -0.05 0.00 -1.09 0.00 0.00 33.01 32.04 1hxz s GLN 95 CO 0.00 -0.10 0.36 -0.47 -1.32 0.00 0.00 175.29 173.76 1hxz s TYR 96 N -1.38 3.60 -0.17 9.60 5.04 0.11 -1.69 117.35 132.47 1hxz s TYR 96 Ca -0.15 0.82 0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1hxz s TYR 96 Cb -0.08 -2.31 0.03 0.00 0.35 0.00 0.00 41.96 39.95 1hxz s TYR 96 CO 0.01 0.46 -0.13 0.08 -1.34 0.00 0.00 175.55 174.63 1hxz s VAL 97 N -0.35 1.65 0.67 3.14 1.01 0.25 -1.16 120.40 125.60 1hxz s VAL 97 Ca 0.21 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1hxz s VAL 97 Cb -0.15 -1.60 0.15 0.00 0.00 0.00 0.00 36.38 34.79 1hxz s VAL 97 CO 0.09 0.37 0.91 0.61 0.00 0.00 0.00 175.10 177.08 1hxz n GLY 98 N 4.73 -1.27 0.00 4.51 0.00 -1.26 -1.16 105.19 110.74 1hxz n GLY 98 Ca -0.17 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1hxz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hxz n GLY 99 N -0.97 0.45 0.35 -0.02 0.00 -1.26 -4.44 105.19 99.31 1hxz n GLY 99 Ca 0.12 -2.31 0.10 0.00 0.00 0.00 0.00 46.02 43.92 1hxz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxz h ALA 100 N 0.00 1.89 -2.09 4.61 0.00 -2.07 -2.37 119.26 119.23 1hxz h ALA 100 Ca 0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.27 1hxz h ALA 100 Cb 0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 17.27 1hxz h ALA 100 CO 0.00 -0.03 -0.38 0.39 0.00 0.00 0.00 179.25 179.24 1hxz n GLU 101 N -4.48 3.58 -1.87 0.00 1.02 -1.26 -5.07 120.64 112.56 1hxz n GLU 101 Ca 0.11 -4.81 -0.37 0.00 -0.02 0.00 0.00 57.16 52.06 1hxz n GLU 101 Cb 0.33 -2.28 0.04 0.00 -0.02 0.00 0.00 31.44 29.52 1hxz n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hxz s ALA 102 N -3.62 2.64 0.19 0.62 0.00 -0.90 -4.95 121.76 115.75 1hxz s ALA 102 Ca 0.47 1.18 -0.23 0.00 0.00 0.00 0.00 51.96 53.39 1hxz s ALA 102 Cb 0.27 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.93 1hxz s ALA 102 CO -0.14 -1.32 0.65 -0.98 0.00 0.00 0.00 175.76 173.96 1hxz s ARG 103 N -3.13 1.40 -0.23 0.00 3.03 -0.31 -4.20 118.95 115.52 1hxz s ARG 103 Ca 0.75 -0.61 0.02 0.00 2.03 0.00 0.00 55.73 57.92 1hxz s ARG 103 Cb -0.36 0.59 0.05 0.00 -1.03 0.00 0.00 34.95 34.19 1hxz s ARG 103 CO 0.41 -0.62 -0.13 0.42 -1.13 0.00 0.00 175.30 174.24 1hxz s ILE 104 N -3.77 2.01 -0.24 4.99 1.01 -0.51 -0.58 121.20 124.11 1hxz s ILE 104 Ca 0.04 -1.34 -0.15 0.00 0.00 0.00 0.00 60.65 59.21 1hxz s ILE 104 Cb -0.02 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1hxz s ILE 104 CO -0.07 0.14 0.36 0.20 0.00 0.00 0.00 174.94 175.57 1hxz s ASN 105 N 1.22 6.32 0.22 3.58 0.02 -0.68 -1.13 114.94 124.49 1hxz s ASN 105 Ca -0.04 0.37 0.01 0.00 -1.02 0.00 0.00 52.86 52.18 1hxz s ASN 105 Cb -0.18 -2.21 -0.05 0.00 0.02 0.00 0.00 41.25 38.84 1hxz s ASN 105 CO -0.08 -0.11 0.07 0.42 0.02 0.00 0.00 177.10 177.42 1hxz s THR 106 N 1.63 0.54 -0.01 1.60 -4.23 -0.12 -1.69 115.64 113.36 1hxz s THR 106 Ca 0.16 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 1hxz s THR 106 Cb -0.15 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 1hxz s THR 106 CO 0.08 -0.17 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.83 1hxz s GLN 107 N -4.01 0.54 0.21 3.99 -0.21 -0.35 -2.15 119.66 117.69 1hxz s GLN 107 Ca 0.33 -0.23 0.06 0.00 0.02 0.00 0.00 55.36 55.54 1hxz s GLN 107 Cb 0.07 -0.53 -0.05 0.00 1.00 0.00 0.00 33.01 33.50 1hxz s GLN 107 CO 0.10 0.13 -0.08 1.67 -2.12 0.00 0.00 175.29 174.99 1hxz s TRP 108 N -0.10 1.59 -0.10 0.91 1.48 -0.05 -0.73 118.94 121.94 1hxz s TRP 108 Ca 0.02 -0.73 -0.00 0.00 -1.06 0.00 0.00 56.10 54.33 1hxz s TRP 108 Cb -0.03 -0.83 0.02 0.00 -1.16 0.00 0.00 33.47 31.47 1hxz s TRP 108 CO -0.00 0.17 -0.07 -0.51 -4.06 0.00 0.00 176.95 172.48 1hxz s LEU 109 N -3.30 1.15 -0.32 -4.66 1.43 -0.50 -1.82 118.68 110.67 1hxz s LEU 109 Ca 0.23 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1hxz s LEU 109 Cb 0.02 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1hxz s LEU 109 CO 0.06 -0.11 0.08 -0.22 0.23 0.00 0.00 176.35 176.39 1hxz s LEU 110 N 1.61 4.11 -0.15 1.79 2.96 0.16 -1.59 118.68 127.58 1hxz s LEU 110 Ca 0.03 -1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 52.86 1hxz s LEU 110 Cb -0.13 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1hxz s LEU 110 CO -0.06 -0.28 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.79 1hxz s THR 111 N 1.41 4.14 0.07 3.68 2.01 -0.29 -0.46 115.64 126.20 1hxz s THR 111 Ca -0.01 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1hxz s THR 111 Cb -0.19 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1hxz s THR 111 CO 0.02 0.50 0.09 -0.44 -0.69 0.00 0.00 174.62 174.09 1hxz s SER 112 N 0.24 5.59 -0.02 3.53 0.01 -0.22 -1.19 113.70 121.64 1hxz s SER 112 Ca -0.01 0.03 -0.30 0.00 1.31 0.00 0.00 55.95 56.98 1hxz s SER 112 Cb -0.13 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.52 1hxz s SER 112 CO 0.02 0.19 1.36 -0.83 0.41 0.00 0.00 173.24 174.39 1hxz s GLY 113 N -2.31 1.88 0.25 3.44 0.00 -0.38 -4.87 107.32 105.33 1hxz s GLY 113 Ca 0.29 0.80 0.01 0.00 0.00 0.00 0.00 44.72 45.82 1hxz s GLY 113 CO 0.21 2.47 0.10 -0.51 0.00 0.00 0.00 173.10 175.37 1hxz s THR 114 N 2.49 0.49 0.79 0.90 -4.23 -1.26 -5.02 115.64 109.80 1hxz s THR 114 Ca 0.62 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 1hxz s THR 114 Cb -0.29 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.02 1hxz s THR 114 CO 0.25 -0.03 1.14 0.42 -0.54 0.00 0.00 174.62 175.86 1hxz s THR 115 N -3.80 2.55 0.34 3.99 -4.23 -1.26 -4.85 115.64 108.37 1hxz s THR 115 Ca 0.37 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1hxz s THR 115 Cb 0.08 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 71.04 1hxz s THR 115 CO 0.13 -0.23 2.00 -0.08 -0.54 0.00 0.00 174.62 175.90 1hxz h GLU 116 N -0.97 0.90 0.00 3.99 4.81 -2.01 -2.11 114.58 119.19 1hxz h GLU 116 Ca -0.46 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 1hxz h GLU 116 Cb 1.30 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1hxz h GLU 116 CO 0.64 0.60 -0.24 0.00 -0.73 0.00 0.00 179.01 179.28 1hxz h ALA 117 N 1.57 1.47 -0.37 2.92 0.00 -2.06 -2.85 119.26 119.93 1hxz h ALA 117 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hxz h ALA 117 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1hxz h ALA 117 CO -0.05 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.58 1hxz n ASN 118 N -4.06 3.26 0.01 0.00 3.02 -0.85 -4.56 115.26 112.09 1hxz n ASN 118 Ca -0.02 -1.93 0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1hxz n ASN 118 Cb 0.31 -0.24 0.57 0.00 -0.61 0.00 0.00 39.78 39.81 1hxz n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hxz h ALA 119 N 3.83 2.12 0.00 5.41 0.00 -1.16 -1.94 119.26 127.52 1hxz h ALA 119 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hxz h ALA 119 Cb 0.89 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1hxz h ALA 119 CO 0.00 -0.23 -0.05 0.11 0.00 0.00 0.00 179.25 179.08 1hxz h TRP 120 N 0.23 0.00 -0.53 0.00 5.08 -1.81 -2.42 115.95 116.51 1hxz h TRP 120 Ca 0.21 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.84 1hxz h TRP 120 Cb 0.52 0.00 -0.21 0.00 -3.00 0.00 0.00 29.16 26.47 1hxz h TRP 120 CO -0.00 0.05 -0.18 0.36 -1.28 0.00 0.00 178.44 177.39 1hxz n LYS 121 N -4.06 2.40 0.04 0.12 2.85 -0.73 -4.69 118.16 114.09 1hxz n LYS 121 Ca -0.03 -3.48 0.12 0.00 -1.05 0.00 0.00 58.31 53.88 1hxz n LYS 121 Cb 0.14 -1.99 0.22 0.00 -0.65 0.00 0.00 35.03 32.75 1hxz n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hxz n SER 122 N -0.99 0.62 -4.06 -5.58 3.41 -0.91 -4.88 113.62 101.23 1hxz n SER 122 Ca 0.39 0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.78 1hxz n SER 122 Cb 0.96 0.11 -0.17 0.00 -0.26 0.00 0.00 64.21 64.85 1hxz n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hxz s THR 123 N -3.12 1.58 0.05 6.66 2.01 -1.26 -1.06 115.64 120.51 1hxz s THR 123 Ca 0.08 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 61.40 1hxz s THR 123 Cb 0.15 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1hxz s THR 123 CO 0.70 0.46 0.20 -0.76 -0.69 0.00 0.00 174.62 174.53 1hxz s LEU 124 N 1.09 4.35 0.01 4.42 1.43 0.39 -4.92 118.68 125.44 1hxz s LEU 124 Ca -0.04 0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1hxz s LEU 124 Cb -0.14 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 1hxz s LEU 124 CO -0.04 0.18 -0.15 0.54 0.23 0.00 0.00 176.35 177.11 1hxz s VAL 125 N -1.48 1.20 0.00 -1.59 0.11 -1.26 -0.66 120.40 116.72 1hxz s VAL 125 Ca 0.34 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1hxz s VAL 125 Cb -0.13 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1hxz s VAL 125 CO 0.27 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 1hxz n GLY 126 N 2.40 2.45 3.20 6.54 0.00 -0.75 -4.99 105.19 114.04 1hxz n GLY 126 Ca -0.16 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1hxz n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hxz s HIS 127 N -6.41 -0.30 0.02 1.61 -3.43 -1.26 -0.87 115.29 104.65 1hxz s HIS 127 Ca 0.00 0.69 0.04 0.00 -0.80 0.00 0.00 55.06 54.99 1hxz s HIS 127 Cb 0.00 0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1hxz s HIS 127 CO 0.00 -0.21 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.91 1hxz s ASP 128 N -0.18 1.33 -0.17 7.38 1.01 -0.91 -4.96 116.67 120.17 1hxz s ASP 128 Ca -0.03 -0.37 0.01 0.00 0.71 0.00 0.00 52.55 52.87 1hxz s ASP 128 Cb -0.03 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.83 1hxz s ASP 128 CO 0.01 0.03 -0.19 -0.89 0.21 0.00 0.00 175.17 174.34 1hxz s THR 129 N -0.70 1.95 -0.09 -1.27 2.01 -1.26 -0.95 115.64 115.33 1hxz s THR 129 Ca 0.01 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1hxz s THR 129 Cb -0.07 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1hxz s THR 129 CO 0.01 0.52 0.04 -0.36 -0.69 0.00 0.00 174.62 174.13 1hxz s PHE 130 N 1.27 3.27 0.22 4.92 0.40 -0.29 -3.86 117.98 123.92 1hxz s PHE 130 Ca 0.03 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.69 1hxz s PHE 130 Cb -0.13 -1.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.52 1hxz s PHE 130 CO -0.11 0.54 -0.05 0.95 0.70 0.00 0.00 175.22 177.25 1hxz s THR 131 N -0.92 1.26 -0.73 0.64 -4.23 0.11 -1.42 115.64 110.34 1hxz s THR 131 Ca 0.14 -2.08 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1hxz s THR 131 Cb -0.11 -2.25 0.20 0.00 1.34 0.00 0.00 72.50 71.67 1hxz s THR 131 CO 0.03 -0.42 1.63 0.29 -0.54 0.00 0.00 174.62 175.61 1hxz n LYS 132 N -0.41 0.25 0.00 3.99 5.02 -1.26 -0.87 118.16 124.88 1hxz n LYS 132 Ca -0.06 0.15 0.09 0.00 -2.02 0.00 0.00 58.31 56.47 1hxz n LYS 132 Cb 0.63 -1.74 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1hxz n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16