#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzz s PHE 8 N 0.00 3.13 0.01 1.43 0.40 -1.26 -1.10 117.98 120.59 1xzz s PHE 8 Ca 0.00 -0.13 -0.19 0.00 -0.60 0.00 0.00 56.93 56.01 1xzz s PHE 8 Cb 0.00 -1.53 -0.06 0.00 0.51 0.00 0.00 43.02 41.95 1xzz s PHE 8 CO 0.00 0.42 0.54 -1.17 0.70 0.00 0.00 175.22 175.72 1xzz s LEU 9 N -3.91 4.45 0.19 -0.37 2.96 -0.44 -4.69 118.68 116.87 1xzz s LEU 9 Ca 0.35 1.13 0.08 0.00 -0.22 0.00 0.00 54.13 55.47 1xzz s LEU 9 Cb -0.08 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 1xzz s LEU 9 CO 0.26 0.19 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.33 1xzz s HIS 10 N -0.59 1.71 0.18 5.38 3.76 -1.26 -1.09 115.29 123.38 1xzz s HIS 10 Ca 0.29 -0.55 -0.31 0.00 -0.15 0.00 0.00 55.06 54.34 1xzz s HIS 10 Cb -0.18 -0.81 -0.10 0.00 1.11 0.00 0.00 32.58 32.60 1xzz s HIS 10 CO 0.17 0.33 1.51 0.42 -0.85 0.00 0.00 174.74 176.32 1xzz s ILE 11 N -2.68 2.74 0.00 0.60 -1.09 -0.40 -1.60 121.20 118.76 1xzz s ILE 11 Ca 0.20 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1xzz s ILE 11 Cb -0.02 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 1xzz s ILE 11 CO 0.06 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.44 1xzz n GLY 12 N 3.33 2.53 3.76 6.18 0.00 0.57 -0.97 105.19 120.59 1xzz n GLY 12 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1xzz n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xzz s ASP 13 N -1.29 5.20 -0.21 1.61 1.01 -0.63 -3.95 116.67 118.42 1xzz s ASP 13 Ca 0.00 2.19 -0.03 0.00 0.71 0.00 0.00 52.55 55.42 1xzz s ASP 13 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1xzz s ASP 13 CO 0.00 -1.57 -0.06 -0.63 0.21 0.00 0.00 175.17 173.11 1xzz s ILE 14 N -1.94 3.27 0.31 0.77 1.01 -0.25 -1.47 121.20 122.90 1xzz s ILE 14 Ca 0.72 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.87 1xzz s ILE 14 Cb -0.25 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1xzz s ILE 14 CO 0.35 0.44 0.16 0.00 0.00 0.00 0.00 174.94 175.89 1xzz s SER 16 N -3.39 3.80 -0.23 0.00 1.04 -0.12 -0.03 113.70 114.77 1xzz s SER 16 Ca 0.35 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.92 1xzz s SER 16 Cb 0.05 -0.43 0.05 0.00 0.10 0.00 0.00 66.02 65.78 1xzz s SER 16 CO 0.18 0.06 -0.12 -0.76 0.98 0.00 0.00 173.24 173.57 1xzz s LEU 17 N -3.29 2.95 -0.35 2.42 1.43 -1.26 -1.61 118.68 118.96 1xzz s LEU 17 Ca 0.28 -1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 1xzz s LEU 17 Cb -0.06 -1.46 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1xzz s LEU 17 CO 0.15 -0.15 0.27 -0.47 0.23 0.00 0.00 176.35 176.38 1xzz s TYR 18 N 1.20 3.23 0.20 0.29 5.04 -0.26 -1.91 117.35 125.14 1xzz s TYR 18 Ca -0.05 -0.24 -0.30 0.00 -2.44 0.00 0.00 57.07 54.04 1xzz s TYR 18 Cb -0.18 -2.53 -0.08 0.00 0.35 0.00 0.00 41.96 39.52 1xzz s TYR 18 CO -0.07 -0.41 0.96 0.00 -1.34 0.00 0.00 175.55 174.69 1xzz s ALA 19 N 1.77 3.31 -0.23 3.97 0.00 0.14 -0.68 121.76 130.04 1xzz s ALA 19 Ca 0.07 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 1xzz s ALA 19 Cb -0.17 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1xzz s ALA 19 CO 0.11 0.10 -0.03 -1.21 0.00 0.00 0.00 175.76 174.73 1xzz s GLU 20 N -0.78 1.38 0.00 0.00 2.02 -0.49 -1.47 118.70 119.36 1xzz s GLU 20 Ca 0.43 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1xzz s GLU 20 Cb -0.25 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1xzz s GLU 20 CO 0.32 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.39 1xzz n GLY 21 N 4.76 3.35 0.24 -1.39 0.00 -1.26 -1.93 105.19 108.96 1xzz n GLY 21 Ca -0.11 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1xzz n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xzz h SER 22 N 0.00 0.00 -3.51 1.61 4.64 -1.94 -3.39 113.55 110.96 1xzz h SER 22 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1xzz h SER 22 Cb 0.00 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 61.76 1xzz h SER 22 CO 0.00 0.18 -0.81 -0.89 -0.87 0.00 0.00 176.83 174.44 1xzz s THR 23 N -4.28 1.05 0.05 2.95 2.01 -1.26 -5.00 115.64 111.16 1xzz s THR 23 Ca -0.03 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1xzz s THR 23 Cb 0.14 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 1xzz s THR 23 CO 0.64 0.33 0.04 0.20 -0.69 0.00 0.00 174.62 175.14 1xzz s ASN 24 N 0.58 5.31 0.00 3.53 0.01 -1.26 -4.41 114.94 118.69 1xzz s ASN 24 Ca -0.12 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1xzz s ASN 24 Cb -0.14 -1.39 0.00 0.00 0.41 0.00 0.00 41.25 40.13 1xzz s ASN 24 CO 0.03 0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.45 1xzz n GLY 25 N 0.85 2.78 3.82 0.66 0.00 -0.54 -3.61 105.19 109.14 1xzz n GLY 25 Ca -0.11 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1xzz n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xzz s PHE 26 N -2.00 3.58 0.21 1.61 0.40 -1.26 0.25 117.98 120.77 1xzz s PHE 26 Ca 0.00 1.40 -0.30 0.00 -0.60 0.00 0.00 56.93 57.43 1xzz s PHE 26 Cb 0.00 -2.64 -0.09 0.00 0.51 0.00 0.00 43.02 40.80 1xzz s PHE 26 CO 0.00 0.26 1.27 0.42 0.70 0.00 0.00 175.22 177.87 1xzz s ILE 27 N -1.65 3.28 0.26 0.64 1.01 -0.80 -4.08 121.20 119.85 1xzz s ILE 27 Ca 0.47 1.08 0.01 0.00 0.00 0.00 0.00 60.65 62.20 1xzz s ILE 27 Cb -0.15 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.63 1xzz s ILE 27 CO 0.20 0.18 0.32 -1.54 0.00 0.00 0.00 174.94 174.10 1xzz n SER 28 N 2.40 -0.88 -3.94 3.58 3.41 0.20 -4.44 113.62 113.95 1xzz n SER 28 Ca 0.05 -2.48 -0.26 0.00 -0.26 0.00 0.00 58.87 55.93 1xzz n SER 28 Cb 0.43 1.71 -0.07 0.00 -0.26 0.00 0.00 64.21 66.03 1xzz n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1xzz n THR 29 N -0.44 0.00 -2.45 6.66 -2.24 -1.26 -1.65 114.28 112.90 1xzz n THR 29 Ca 0.02 -2.29 -0.24 0.00 -2.27 0.00 0.00 64.05 59.27 1xzz n THR 29 Cb 0.44 0.75 0.01 0.00 -2.10 0.00 0.00 70.33 69.43 1xzz n THR 29 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xzz n LEU 30 N 0.00 4.33 0.00 3.22 4.77 -1.25 -4.94 117.00 123.12 1xzz n LEU 30 Ca -0.09 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 50.93 1xzz n LEU 30 Cb 0.59 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1xzz n LEU 30 CO 0.31 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 179.11 1xzz n GLY 31 N -0.46 1.91 0.05 -0.72 0.00 -1.26 -4.33 105.19 100.37 1xzz n GLY 31 Ca 0.36 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1xzz n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xzz n LEU 32 N 0.00 0.39 -0.08 0.99 4.77 -1.26 -4.02 117.00 117.79 1xzz n LEU 32 Ca 0.00 0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1xzz n LEU 32 Cb 0.00 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 1xzz n LEU 32 CO 0.00 -0.10 -1.03 0.52 -1.33 0.00 0.00 177.39 175.44 1xzz n VAL 33 N -1.87 0.93 -2.09 4.08 0.31 -1.26 -4.95 118.33 113.49 1xzz n VAL 33 Ca 0.06 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 1xzz n VAL 33 Cb 0.37 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 32.17 1xzz n VAL 33 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xzz s ASP 34 N -5.62 6.73 -0.02 4.52 3.68 -1.26 -4.90 116.67 119.80 1xzz s ASP 34 Ca -0.22 2.17 0.11 0.00 2.13 0.00 0.00 52.55 56.74 1xzz s ASP 34 Cb 0.06 -2.54 0.35 0.00 -1.45 0.00 0.00 42.92 39.34 1xzz s ASP 34 CO 0.37 -0.86 1.25 -0.90 0.13 0.00 0.00 175.17 175.16 1xzz n ASP 35 N 6.54 2.32 -4.78 -0.34 5.68 -1.26 -4.52 116.55 120.20 1xzz n ASP 35 Ca 0.16 -2.10 -0.38 0.00 -0.50 0.00 0.00 54.79 51.97 1xzz n ASP 35 Cb 0.43 -0.32 -0.06 0.00 -1.14 0.00 0.00 41.12 40.02 1xzz n ASP 35 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1xzz s ARG 36 N -1.57 4.58 -0.07 0.11 0.52 -1.26 -1.48 118.95 119.77 1xzz s ARG 36 Ca 0.26 1.24 0.01 0.00 -0.52 0.00 0.00 55.73 56.72 1xzz s ARG 36 Cb 0.15 -3.03 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 1xzz s ARG 36 CO 0.15 0.43 -0.08 0.00 0.02 0.00 0.00 175.30 175.82 1xzz s VAL 38 N -0.71 0.00 -0.04 0.00 -7.23 -0.66 -2.10 120.40 109.66 1xzz s VAL 38 Ca 0.11 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1xzz s VAL 38 Cb -0.11 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1xzz s VAL 38 CO 0.01 0.00 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.05 1xzz s VAL 39 N -3.53 0.69 -0.49 1.32 1.01 -0.41 -0.63 120.40 118.36 1xzz s VAL 39 Ca 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1xzz s VAL 39 Cb 0.02 -0.67 0.13 0.00 0.00 0.00 0.00 36.38 35.87 1xzz s VAL 39 CO 0.21 0.25 0.30 -1.10 0.00 0.00 0.00 175.10 174.76 1xzz s GLN 40 N 0.66 2.23 0.27 2.72 -0.21 -1.26 -0.94 119.66 123.14 1xzz s GLN 40 Ca -0.10 -2.06 -0.01 0.00 0.02 0.00 0.00 55.36 53.21 1xzz s GLN 40 Cb -0.13 -3.66 0.49 0.00 1.00 0.00 0.00 33.01 30.71 1xzz s GLN 40 CO 0.01 -1.12 1.84 -1.00 -2.12 0.00 0.00 175.29 172.90 1xzz h PRO 41 N 7.73 0.95 0.00 2.91 0.13 -1.74 -2.53 132.00 139.44 1xzz h PRO 41 Ca -0.10 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1xzz h PRO 41 Cb 1.02 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1xzz h PRO 41 CO 0.72 0.63 0.00 0.93 -0.23 0.00 0.00 178.00 180.04 1xzz h GLU 42 N 0.98 0.00 0.00 0.86 5.08 -1.86 -3.26 114.58 116.38 1xzz h GLU 42 Ca 0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.81 1xzz h GLU 42 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1xzz h GLU 42 CO -0.25 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 177.69 1xzz h ALA 43 N 2.12 1.78 0.00 3.43 0.00 -1.79 -3.47 119.26 121.33 1xzz h ALA 43 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xzz h ALA 43 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1xzz h ALA 43 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1xzz n GLY 44 N -1.26 2.26 0.00 0.00 0.00 -1.23 -3.52 105.19 101.44 1xzz n GLY 44 Ca -0.03 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1xzz n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xzz n ASP 45 N 0.00 0.14 -0.34 1.61 5.68 0.71 -4.60 116.55 119.75 1xzz n ASP 45 Ca 0.00 -0.50 -0.03 0.00 -0.50 0.00 0.00 54.79 53.76 1xzz n ASP 45 Cb 0.00 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.07 1xzz n ASP 45 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1xzz h LEU 46 N 0.00 1.06 0.00 -2.12 3.38 -2.00 -1.54 115.31 114.09 1xzz h LEU 46 Ca 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1xzz h LEU 46 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1xzz h LEU 46 CO 0.00 0.78 -0.92 0.78 0.09 0.00 0.00 178.44 179.16 1xzz h ASN 47 N 1.25 0.00 -2.25 -0.43 2.35 -2.06 -3.39 115.58 111.05 1xzz h ASN 47 Ca 0.33 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.50 1xzz h ASN 47 Cb -0.13 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.84 1xzz h ASN 47 CO -0.07 0.33 -0.87 0.59 -1.65 0.00 0.00 177.43 175.76 1xzz n ASN 48 N -2.93 1.49 -4.70 5.81 3.02 -1.07 -5.12 115.26 111.76 1xzz n ASN 48 Ca -0.03 -2.93 -0.40 0.00 -0.03 0.00 0.00 54.58 51.20 1xzz n ASN 48 Cb 0.70 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 1xzz n ASN 48 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1xzz n PRO 49 N 1.54 1.69 -0.90 3.52 -0.04 -0.60 -0.21 135.00 140.00 1xzz n PRO 49 Ca 0.25 0.61 -0.33 0.00 -0.04 0.00 0.00 63.50 64.00 1xzz n PRO 49 Cb 0.46 -2.42 0.14 0.00 -0.04 0.00 0.00 33.50 31.64 1xzz n PRO 49 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xzz n PRO 50 N -0.50 -0.14 -0.05 0.54 -0.04 -1.23 -4.80 135.00 128.78 1xzz n PRO 50 Ca 0.09 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1xzz n PRO 50 Cb 0.43 -2.23 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1xzz n PRO 50 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1xzz h LYS 51 N -1.36 0.27 -3.28 0.54 3.64 -1.94 -3.28 116.57 111.16 1xzz h LYS 51 Ca -0.44 -0.07 -0.74 0.00 -1.27 0.00 0.00 60.65 58.12 1xzz h LYS 51 Cb 1.29 -0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 32.95 1xzz h LYS 51 CO 0.41 0.43 2.32 0.36 -2.27 0.00 0.00 179.45 180.70 1xzz n LYS 52 N -4.79 3.81 0.26 1.90 2.85 -1.26 -4.71 118.16 116.22 1xzz n LYS 52 Ca -0.05 -3.36 0.16 0.00 -1.05 0.00 0.00 58.31 54.02 1xzz n LYS 52 Cb 0.17 -2.87 0.62 0.00 -0.65 0.00 0.00 35.03 32.30 1xzz n LYS 52 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1xzz h PHE 53 N 5.42 0.00 -0.36 5.58 3.04 -1.96 -2.64 116.94 126.03 1xzz h PHE 53 Ca 0.51 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.53 1xzz h PHE 53 Cb 0.53 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 1xzz h PHE 53 CO 1.39 0.00 0.24 -0.09 -2.02 0.00 0.00 178.31 177.84 1xzz h ARG 54 N 0.00 0.21 0.00 1.11 2.43 -1.93 -0.74 114.38 115.46 1xzz h ARG 54 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1xzz h ARG 54 Cb 0.56 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1xzz h ARG 54 CO 0.00 0.14 0.00 -3.47 -1.51 0.00 0.00 179.97 175.13 1xzz n ASP 55 N -4.47 0.00 -0.90 -3.80 4.64 -0.99 -3.29 116.55 107.74 1xzz n ASP 55 Ca 0.04 -0.12 0.09 0.00 -1.38 0.00 0.00 54.79 53.42 1xzz n ASP 55 Cb 0.28 -0.29 0.19 0.00 -1.04 0.00 0.00 41.12 40.26 1xzz n ASP 55 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xzz s LEU 57 N -1.12 4.34 0.05 0.00 1.43 -1.21 -4.19 118.68 117.99 1xzz s LEU 57 Ca 0.31 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1xzz s LEU 57 Cb 0.17 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 1xzz s LEU 57 CO 0.23 -0.01 -0.16 -0.36 0.23 0.00 0.00 176.35 176.29 1xzz s PHE 58 N 0.39 1.37 -0.10 0.29 0.40 0.96 -1.90 117.98 119.39 1xzz s PHE 58 Ca 0.32 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1xzz s PHE 58 Cb -0.17 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 1xzz s PHE 58 CO 0.16 0.06 -0.00 0.21 0.70 0.00 0.00 175.22 176.35 1xzz s LYS 59 N -1.31 3.14 -0.17 0.44 2.20 0.40 -0.59 119.74 123.84 1xzz s LYS 59 Ca 0.02 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.92 1xzz s LYS 59 Cb -0.09 -2.83 -0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1xzz s LYS 59 CO 0.02 0.60 1.00 -0.51 -0.36 0.00 0.00 175.35 176.10 1xzz s LEU 60 N -0.61 4.17 0.25 5.43 2.01 -0.54 -1.47 118.68 127.91 1xzz s LEU 60 Ca 0.10 1.42 0.09 0.00 0.01 0.00 0.00 54.13 55.74 1xzz s LEU 60 Cb -0.12 -3.51 -0.05 0.00 0.01 0.00 0.00 46.19 42.52 1xzz s LEU 60 CO 0.02 -0.55 -0.14 0.00 1.01 0.00 0.00 176.35 176.69 1xzz n PRO 62 N -0.50 -1.94 -2.78 0.00 -0.02 -1.26 -0.63 135.00 127.87 1xzz n PRO 62 Ca -0.07 -1.90 -0.43 0.00 -2.02 0.00 0.00 63.50 59.09 1xzz n PRO 62 Cb 0.61 -1.44 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 1xzz n PRO 62 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1xzz s MET 63 N -5.70 3.98 0.37 -0.52 -2.45 -1.25 -3.72 119.30 110.02 1xzz s MET 63 Ca 0.72 0.81 -0.24 0.00 -1.25 0.00 0.00 55.69 55.73 1xzz s MET 63 Cb -0.04 -3.75 -0.10 0.00 1.25 0.00 0.00 34.83 32.19 1xzz s MET 63 CO 0.52 -0.84 0.95 -0.80 1.05 0.00 0.00 175.02 175.90 1xzz s ASN 64 N 1.69 7.16 0.28 1.11 0.01 -1.26 -5.04 114.94 118.89 1xzz s ASN 64 Ca 0.40 1.78 -0.28 0.00 -0.71 0.00 0.00 52.86 54.04 1xzz s ASN 64 Cb -0.13 -2.56 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 1xzz s ASN 64 CO 0.15 -0.20 0.97 -0.13 -1.51 0.00 0.00 177.10 176.38 1xzz s ARG 65 N -2.53 4.70 0.00 -0.60 0.52 -1.26 -4.95 118.95 114.83 1xzz s ARG 65 Ca 0.55 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.26 1xzz s ARG 65 Cb -0.15 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.25 1xzz s ARG 65 CO 0.19 0.36 0.11 0.66 0.02 0.00 0.00 175.30 176.64 1xzz n TYR 66 N 1.07 0.00 0.01 -0.53 4.02 -1.26 -4.89 117.16 115.59 1xzz n TYR 66 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 1xzz n TYR 66 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.76 1xzz n TYR 66 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1xzz h SER 67 N 0.00 -0.86 -0.42 7.72 0.02 -1.99 0.17 113.55 118.19 1xzz h SER 67 Ca 0.00 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 1xzz h SER 67 Cb 0.19 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1xzz h SER 67 CO 0.00 -0.33 -0.14 0.00 -1.14 0.00 0.00 176.83 175.22 1xzz h ALA 68 N 0.51 0.85 -0.44 3.77 0.00 -1.91 -2.17 119.26 119.88 1xzz h ALA 68 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1xzz h ALA 68 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xzz h ALA 68 CO -0.31 0.64 0.16 1.96 0.00 0.00 0.00 179.25 181.70 1xzz h GLN 69 N 0.80 0.66 -0.77 0.00 4.20 -1.76 -2.02 115.11 116.23 1xzz h GLN 69 Ca 0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1xzz h GLN 69 Cb 0.68 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 1xzz h GLN 69 CO 0.05 0.63 0.42 -0.22 -0.67 0.00 0.00 178.83 179.04 1xzz h LYS 70 N 0.56 1.07 -0.80 1.46 1.63 -0.54 0.21 116.57 120.16 1xzz h LYS 70 Ca 0.14 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1xzz h LYS 70 Cb 0.23 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 1xzz h LYS 70 CO -0.01 0.79 0.41 0.37 -3.45 0.00 0.00 179.45 177.56 1xzz h GLN 71 N 1.07 1.14 -0.05 1.90 4.15 -1.16 -0.75 115.11 121.41 1xzz h GLN 71 Ca 0.27 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1xzz h GLN 71 Cb 0.03 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1xzz h GLN 71 CO -0.04 0.86 -0.14 0.35 -1.93 0.00 0.00 178.83 177.92 1xzz h PHE 72 N 1.14 0.24 -0.91 3.99 3.57 -0.81 -2.87 116.94 121.27 1xzz h PHE 72 Ca 0.28 -0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.79 1xzz h PHE 72 Cb 0.08 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 1xzz h PHE 72 CO 0.01 0.76 0.55 -1.49 -2.23 0.00 0.00 178.31 175.91 1xzz h TRP 73 N -0.36 1.00 -0.04 0.41 6.55 -0.45 0.14 115.95 123.20 1xzz h TRP 73 Ca -0.00 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.88 1xzz h TRP 73 Cb 0.77 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.75 1xzz h TRP 73 CO 0.13 0.42 0.03 -0.22 -1.05 0.00 0.00 178.44 177.75 1xzz h LYS 74 N 0.91 0.00 -4.93 0.49 3.64 -1.10 -3.51 116.57 112.07 1xzz h LYS 74 Ca 0.44 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 59.15 1xzz h LYS 74 Cb 0.39 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 31.89 1xzz h LYS 74 CO -0.25 0.00 -0.76 0.00 -2.27 0.00 0.00 179.45 176.17 1xzz s ALA 75 N -4.84 2.65 0.00 5.00 0.00 0.48 -4.66 121.76 120.38 1xzz s ALA 75 Ca -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1xzz s ALA 75 Cb 0.16 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1xzz s ALA 75 CO 0.61 -0.75 0.00 -1.13 0.00 0.00 0.00 175.76 174.49 1xzz n SER 82 N 4.66 0.00 -4.26 0.00 3.41 -1.26 -4.99 113.62 111.17 1xzz n SER 82 Ca -0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.28 1xzz n SER 82 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1xzz n SER 82 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xzz s THR 83 N 0.00 1.31 -0.06 6.66 -1.32 -1.26 -5.04 115.64 115.93 1xzz s THR 83 Ca 0.00 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.56 1xzz s THR 83 Cb 0.00 -1.80 -0.11 0.00 -1.51 0.00 0.00 72.50 69.08 1xzz s THR 83 CO 0.00 -0.64 0.09 0.41 -2.21 0.00 0.00 174.62 172.27 1xzz n THR 84 N -0.04 0.35 -2.14 5.08 -1.04 -1.26 -4.96 114.28 110.27 1xzz n THR 84 Ca -0.11 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.05 61.18 1xzz n THR 84 Cb 0.60 -0.38 -0.02 0.00 -1.82 0.00 0.00 70.33 68.70 1xzz n THR 84 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1xzz s ASP 85 N -3.64 6.33 0.23 8.00 -1.08 -1.26 -4.88 116.67 120.37 1xzz s ASP 85 Ca -0.04 1.49 0.03 0.00 -0.52 0.00 0.00 52.55 53.51 1xzz s ASP 85 Cb 0.04 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.19 1xzz s ASP 85 CO 0.35 -1.32 1.54 0.00 0.52 0.00 0.00 175.17 176.26 1xzz h ALA 86 N 10.90 0.82 -0.60 3.66 0.00 -1.99 -2.29 119.26 129.76 1xzz h ALA 86 Ca -0.33 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 1xzz h ALA 86 Cb 1.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1xzz h ALA 86 CO 1.01 0.73 0.21 0.28 0.00 0.00 0.00 179.25 181.48 1xzz h VAL 87 N 0.21 1.24 -0.08 0.00 2.07 -2.00 -1.67 116.25 116.02 1xzz h VAL 87 Ca -0.01 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1xzz h VAL 87 Cb 1.12 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1xzz h VAL 87 CO 0.10 0.30 -0.01 0.25 0.02 0.00 0.00 177.57 178.23 1xzz h LEU 88 N 0.84 0.14 -1.82 2.57 5.85 -1.95 -2.48 115.31 118.46 1xzz h LEU 88 Ca 0.20 -0.33 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1xzz h LEU 88 Cb 0.26 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1xzz h LEU 88 CO -0.01 0.43 0.32 0.25 -0.34 0.00 0.00 178.44 179.09 1xzz h LEU 89 N -0.16 0.18 -0.22 2.25 6.46 -1.26 0.36 115.31 122.91 1xzz h LEU 89 Ca 0.02 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.62 1xzz h LEU 89 Cb 0.37 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 1xzz h LEU 89 CO 0.00 0.11 -0.80 0.78 -0.62 0.00 0.00 178.44 177.91 1xzz h ASN 90 N 0.20 0.00 -0.25 1.25 2.35 -1.16 -0.71 115.58 117.26 1xzz h ASN 90 Ca 0.22 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.78 1xzz h ASN 90 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1xzz h ASN 90 CO -0.04 0.80 -0.59 0.11 -1.65 0.00 0.00 177.43 176.06 1xzz h LYS 91 N 0.00 0.85 -0.18 0.81 1.57 -0.53 -1.95 116.57 117.14 1xzz h LYS 91 Ca -0.01 -0.57 -0.14 0.00 -1.87 0.00 0.00 60.65 58.06 1xzz h LYS 91 Cb 1.51 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.89 1xzz h LYS 91 CO 0.10 1.20 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.64 1xzz h LEU 92 N 0.64 0.52 -0.37 2.94 3.38 -1.06 -1.47 115.31 119.89 1xzz h LEU 92 Ca 0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1xzz h LEU 92 Cb 1.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1xzz h LEU 92 CO 0.13 0.92 0.09 -0.74 0.09 0.00 0.00 178.44 178.92 1xzz h HIS 93 N 0.38 0.63 -0.18 1.13 2.76 -1.03 -0.96 115.15 117.88 1xzz h HIS 93 Ca 0.02 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1xzz h HIS 93 Cb 0.98 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 1xzz h HIS 93 CO 0.03 0.62 0.11 1.25 -1.30 0.00 0.00 177.93 178.65 1xzz h HIS 94 N 0.45 0.25 -0.97 5.26 -0.00 -1.22 -1.82 115.15 117.10 1xzz h HIS 94 Ca 0.12 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.52 1xzz h HIS 94 Cb 0.31 -0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 27.59 1xzz h HIS 94 CO 0.02 0.20 0.63 0.00 -0.00 0.00 0.00 177.93 178.78 1xzz h ALA 95 N 1.02 1.37 -0.16 5.26 0.00 -1.08 -0.70 119.26 124.97 1xzz h ALA 95 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1xzz h ALA 95 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1xzz h ALA 95 CO -0.01 0.53 -0.31 0.00 0.00 0.00 0.00 179.25 179.46 1xzz h ALA 96 N 1.43 1.17 -0.24 0.00 0.00 -0.88 -1.31 119.26 119.43 1xzz h ALA 96 Ca 0.38 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1xzz h ALA 96 Cb -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1xzz h ALA 96 CO -0.12 0.54 -0.56 -0.44 0.00 0.00 0.00 179.25 178.68 1xzz h ASP 97 N 0.28 0.81 -0.21 0.00 3.32 -0.40 -0.74 116.42 119.49 1xzz h ASP 97 Ca 0.04 -0.44 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 1xzz h ASP 97 Cb 0.69 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1xzz h ASP 97 CO 0.05 1.20 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.58 1xzz h LEU 98 N 0.56 0.59 -0.22 1.55 3.38 -0.95 -0.97 115.31 119.26 1xzz h LEU 98 Ca 0.01 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1xzz h LEU 98 Cb 1.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1xzz h LEU 98 CO 0.12 0.75 -0.12 -0.08 0.09 0.00 0.00 178.44 179.20 1xzz h GLU 99 N 0.55 0.47 -0.43 1.13 4.81 -1.01 -0.75 114.58 119.35 1xzz h GLU 99 Ca 0.10 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1xzz h GLU 99 Cb 0.54 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1xzz h GLU 99 CO 0.03 0.75 0.09 0.87 -0.73 0.00 0.00 179.01 180.03 1xzz h LYS 100 N 0.17 0.65 -0.43 1.92 1.57 -0.94 -1.22 116.57 118.30 1xzz h LYS 100 Ca 0.05 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1xzz h LYS 100 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1xzz h LYS 100 CO 0.03 0.61 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.10 1xzz h LYS 101 N 0.63 0.84 -0.44 3.15 1.63 -0.99 -1.98 116.57 119.42 1xzz h LYS 101 Ca 0.14 -0.34 -0.09 0.00 -0.85 0.00 0.00 60.65 59.51 1xzz h LYS 101 Cb 0.26 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 1xzz h LYS 101 CO -0.00 0.97 -0.09 0.37 -3.45 0.00 0.00 179.45 177.25 1xzz h GLN 102 N 0.74 0.78 -0.39 1.90 4.15 -0.47 -1.00 115.11 120.82 1xzz h GLN 102 Ca 0.10 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 1xzz h GLN 102 Cb 0.73 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1xzz h GLN 102 CO 0.06 0.85 0.15 -0.91 -1.93 0.00 0.00 178.83 177.05 1xzz h ASN 103 N 0.71 0.55 -0.19 -0.69 2.35 -0.95 0.26 115.58 117.62 1xzz h ASN 103 Ca 0.12 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1xzz h ASN 103 Cb 0.57 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1xzz h ASN 103 CO 0.04 0.57 0.03 -0.08 -1.65 0.00 0.00 177.43 176.34 1xzz h GLU 104 N 0.49 0.11 0.23 0.81 4.81 -1.07 0.37 114.58 120.32 1xzz h GLU 104 Ca 0.13 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1xzz h GLU 104 Cb 0.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1xzz h GLU 104 CO -0.01 0.07 -0.11 1.15 -0.73 0.00 0.00 179.01 179.38 1xzz h THR 105 N 0.11 0.83 -0.59 0.32 2.02 -1.01 -2.40 112.91 112.19 1xzz h THR 105 Ca 0.09 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 1xzz h THR 105 Cb 0.09 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1xzz h THR 105 CO -0.12 0.08 0.02 -0.33 0.37 0.00 0.00 175.52 175.54 1xzz h GLU 106 N -0.49 1.02 -0.02 6.66 4.39 -0.86 -2.60 114.58 122.67 1xzz h GLU 106 Ca -0.03 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.32 1xzz h GLU 106 Cb 0.37 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1xzz h GLU 106 CO 0.05 0.99 -0.20 -0.91 -1.16 0.00 0.00 179.01 177.77 1xzz h ASN 107 N 0.93 0.03 -0.37 1.42 2.35 -0.26 -1.94 115.58 117.75 1xzz h ASN 107 Ca 0.17 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 1xzz h ASN 107 Cb 0.52 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1xzz h ASN 107 CO 0.03 0.24 -0.28 -0.09 -1.65 0.00 0.00 177.43 175.67 1xzz h ARG 108 N 0.03 0.89 0.00 0.81 2.43 -1.06 -2.57 114.38 114.91 1xzz h ARG 108 Ca 0.00 -0.41 -0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1xzz h ARG 108 Cb 0.38 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1xzz h ARG 108 CO 0.03 1.05 -0.21 0.87 -1.51 0.00 0.00 179.97 180.20 1xzz h LYS 109 N 0.76 0.00 -0.00 0.20 1.57 -1.08 -2.61 116.57 115.40 1xzz h LYS 109 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1xzz h LYS 109 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1xzz h LYS 109 CO 0.07 0.21 -0.16 1.28 -0.57 0.00 0.00 179.45 180.28 1xzz n LEU 110 N -3.94 0.30 -4.70 2.94 4.77 -0.79 -4.87 117.00 110.70 1xzz n LEU 110 Ca -0.02 0.18 -0.44 0.00 -0.03 0.00 0.00 56.01 55.70 1xzz n LEU 110 Cb 0.29 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1xzz n LEU 110 CO 0.34 0.06 1.30 0.18 -1.33 0.00 0.00 177.39 177.95 1xzz n LEU 111 N -1.27 3.65 0.00 2.23 4.77 -0.99 -1.47 117.00 123.92 1xzz n LEU 111 Ca 0.10 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1xzz n LEU 111 Cb 0.31 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1xzz n LEU 111 CO 0.27 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1xzz n GLY 112 N 3.72 0.82 3.80 -0.72 0.00 -0.14 -4.98 105.19 107.69 1xzz n GLY 112 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1xzz n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xzz s THR 113 N -3.21 4.42 0.25 2.61 -4.23 -0.54 -4.78 115.64 110.15 1xzz s THR 113 Ca 0.00 1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 61.73 1xzz s THR 113 Cb 0.00 -3.94 -0.09 0.00 1.34 0.00 0.00 72.50 69.81 1xzz s THR 113 CO 0.00 0.20 1.18 -0.69 -0.54 0.00 0.00 174.62 174.77 1xzz s VAL 114 N -1.53 3.40 0.00 2.29 1.01 -1.26 -1.28 120.40 123.03 1xzz s VAL 114 Ca 0.45 1.30 -0.24 0.00 0.00 0.00 0.00 61.98 63.49 1xzz s VAL 114 Cb -0.18 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1xzz s VAL 114 CO 0.22 0.26 0.74 -0.63 0.00 0.00 0.00 175.10 175.70 1xzz s ILE 115 N -0.66 4.86 0.07 2.22 1.01 -0.25 -4.88 121.20 123.57 1xzz s ILE 115 Ca 0.49 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.72 1xzz s ILE 115 Cb -0.33 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1xzz s ILE 115 CO 0.41 0.32 0.05 -1.10 0.00 0.00 0.00 174.94 174.62 1xzz s GLN 116 N 0.26 2.77 0.26 2.79 -0.21 -1.26 -1.19 119.66 123.08 1xzz s GLN 116 Ca 0.38 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 54.74 1xzz s GLN 116 Cb -0.19 -2.67 -0.11 0.00 1.00 0.00 0.00 33.01 31.04 1xzz s GLN 116 CO 0.21 0.57 1.55 0.71 -2.12 0.00 0.00 175.29 176.20 1xzz s TYR 117 N -1.33 2.88 0.00 0.91 1.51 0.09 -1.60 117.35 119.81 1xzz s TYR 117 Ca 0.27 0.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1xzz s TYR 117 Cb -0.12 -3.98 0.00 0.00 -0.11 0.00 0.00 41.96 37.75 1xzz s TYR 117 CO 0.19 -3.31 0.00 0.41 -1.11 0.00 0.00 175.55 171.74 1xzz n GLY 118 N 2.44 2.07 3.76 0.71 0.00 0.07 -1.32 105.19 112.92 1xzz n GLY 118 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1xzz n GLY 118 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xzz s ASN 119 N -1.57 4.96 -0.17 1.61 0.02 -0.63 -4.69 114.94 114.47 1xzz s ASN 119 Ca 0.00 2.02 -0.11 0.00 -1.02 0.00 0.00 52.86 53.75 1xzz s ASN 119 Cb 0.00 -2.55 -0.05 0.00 0.02 0.00 0.00 41.25 38.67 1xzz s ASN 119 CO 0.00 -1.73 0.21 -0.69 0.02 0.00 0.00 177.10 174.90 1xzz s VAL 120 N -2.34 5.36 0.24 1.60 1.01 -1.26 -1.62 120.40 123.40 1xzz s VAL 120 Ca 0.67 0.36 0.01 0.00 0.00 0.00 0.00 61.98 63.02 1xzz s VAL 120 Cb -0.21 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1xzz s VAL 120 CO 0.43 0.44 0.08 0.27 0.00 0.00 0.00 175.10 176.32 1xzz s ILE 121 N 0.25 0.58 0.18 2.22 -0.00 0.34 -3.85 121.20 120.91 1xzz s ILE 121 Ca 0.13 -2.00 0.09 0.00 -0.00 0.00 0.00 60.65 58.87 1xzz s ILE 121 Cb -0.12 -2.55 -0.04 0.00 -0.00 0.00 0.00 42.46 39.75 1xzz s ILE 121 CO 0.01 -0.08 -0.19 -1.10 -0.00 0.00 0.00 174.94 173.58 1xzz s GLN 122 N -4.01 1.32 -0.25 0.37 -0.21 0.20 -1.11 119.66 115.96 1xzz s GLN 122 Ca 0.35 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.31 1xzz s GLN 122 Cb 0.07 -1.39 0.05 0.00 1.00 0.00 0.00 33.01 32.75 1xzz s GLN 122 CO 0.12 0.28 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.94 1xzz s LEU 123 N -2.74 3.30 -0.36 2.90 1.43 -1.26 -1.04 118.68 120.91 1xzz s LEU 123 Ca 0.17 -1.30 -0.17 0.00 -1.03 0.00 0.00 54.13 51.81 1xzz s LEU 123 Cb -0.06 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.61 1xzz s LEU 123 CO 0.07 -0.17 0.44 -0.22 0.23 0.00 0.00 176.35 176.71 1xzz s LEU 124 N 1.13 4.45 -0.34 1.79 2.96 -0.54 -1.66 118.68 126.45 1xzz s LEU 124 Ca -0.07 -0.19 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 1xzz s LEU 124 Cb -0.19 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.04 1xzz s LEU 124 CO -0.06 -0.44 1.43 -2.28 -1.32 0.00 0.00 176.35 173.69 1xzz s HIS 125 N 2.21 2.41 0.17 5.38 5.65 0.55 -0.45 115.29 131.21 1xzz s HIS 125 Ca 0.15 0.71 -0.12 0.00 0.25 0.00 0.00 55.06 56.05 1xzz s HIS 125 Cb -0.16 -4.13 0.08 0.00 -1.18 0.00 0.00 32.58 27.19 1xzz s HIS 125 CO 0.13 -2.10 1.75 -0.07 -0.65 0.00 0.00 174.74 173.80 1xzz h LEU 126 N 11.82 0.78 -0.48 8.88 3.38 -1.67 0.19 115.31 138.20 1xzz h LEU 126 Ca -0.28 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1xzz h LEU 126 Cb 1.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1xzz h LEU 126 CO 1.05 0.69 0.31 0.50 0.09 0.00 0.00 178.44 181.09 1xzz h LYS 127 N 0.80 0.63 0.00 1.13 3.64 -1.79 -3.02 116.57 117.96 1xzz h LYS 127 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1xzz h LYS 127 Cb 0.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1xzz h LYS 127 CO -0.02 0.42 -0.82 -1.13 -2.27 0.00 0.00 179.45 175.63 1xzz n SER 128 N -4.75 0.66 -3.48 4.20 3.41 -1.22 -4.98 113.62 107.46 1xzz n SER 128 Ca 0.02 -0.39 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 1xzz n SER 128 Cb 0.03 0.62 0.08 0.00 -0.26 0.00 0.00 64.21 64.68 1xzz n SER 128 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1xzz n ASN 129 N -1.69 -4.83 -4.16 4.04 4.05 0.65 -5.00 115.26 108.32 1xzz n ASN 129 Ca 0.04 -0.56 -0.16 0.00 0.45 0.00 0.00 54.58 54.35 1xzz n ASN 129 Cb 0.38 -4.98 -0.11 0.00 1.23 0.00 0.00 39.78 36.29 1xzz n ASN 129 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1xzz s LYS 130 N -5.96 0.80 0.07 1.20 1.02 -1.03 -4.67 119.74 111.17 1xzz s LYS 130 Ca 0.38 -1.02 -0.16 0.00 0.02 0.00 0.00 55.97 55.18 1xzz s LYS 130 Cb -0.17 -0.64 -0.06 0.00 -0.52 0.00 0.00 37.83 36.44 1xzz s LYS 130 CO 0.71 0.12 0.51 0.71 -0.92 0.00 0.00 175.35 176.49 1xzz s TYR 131 N -1.78 3.73 0.09 3.18 1.51 0.83 -0.33 117.35 124.57 1xzz s TYR 131 Ca 0.00 1.13 -0.31 0.00 -1.01 0.00 0.00 57.07 56.88 1xzz s TYR 131 Cb -0.07 -2.39 -0.08 0.00 -0.11 0.00 0.00 41.96 39.30 1xzz s TYR 131 CO 0.01 0.57 1.55 -1.17 -1.11 0.00 0.00 175.55 175.40 1xzz s LEU 132 N -1.33 4.36 -0.02 -1.29 2.96 -0.67 -0.90 118.68 121.79 1xzz s LEU 132 Ca 0.30 2.44 -0.00 0.00 -0.22 0.00 0.00 54.13 56.64 1xzz s LEU 132 Cb -0.17 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.96 1xzz s LEU 132 CO 0.17 -0.81 0.03 -0.89 -1.32 0.00 0.00 176.35 173.53 1xzz s THR 133 N 2.00 -0.04 -0.04 3.68 2.01 0.10 -4.41 115.64 118.95 1xzz s THR 133 Ca 0.70 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.70 1xzz s THR 133 Cb -0.39 -0.07 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1xzz s THR 133 CO 0.31 0.06 0.39 -0.69 -0.69 0.00 0.00 174.62 174.00 1xzz s VAL 134 N 0.71 5.10 -0.55 3.82 1.01 0.25 -0.58 120.40 130.16 1xzz s VAL 134 Ca -0.06 0.79 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 1xzz s VAL 134 Cb -0.08 -3.70 0.14 0.00 0.00 0.00 0.00 36.38 32.74 1xzz s VAL 134 CO -0.02 0.53 0.40 0.20 0.00 0.00 0.00 175.10 176.21 1xzz s ASN 135 N -0.73 5.63 0.60 3.32 0.01 0.34 -4.34 114.94 119.76 1xzz s ASN 135 Ca 0.23 -2.30 0.29 0.00 -0.71 0.00 0.00 52.86 50.37 1xzz s ASN 135 Cb -0.16 -1.96 1.59 0.00 0.41 0.00 0.00 41.25 41.13 1xzz s ASN 135 CO 0.12 -0.56 2.00 0.07 -1.51 0.00 0.00 177.10 177.21 1xzz h LYS 136 N 7.90 0.00 -0.63 -0.60 2.10 -1.86 -1.70 116.57 121.78 1xzz h LYS 136 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1xzz h LYS 136 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1xzz h LYS 136 CO 0.78 0.00 0.00 2.89 -2.00 0.00 0.00 179.45 181.12 1xzz n ARG 137 N -3.68 2.69 -4.63 0.07 1.85 -1.26 -4.94 116.66 106.76 1xzz n ARG 137 Ca 0.04 -2.52 -0.25 0.00 -1.00 0.00 0.00 57.85 54.12 1xzz n ARG 137 Cb 0.47 -1.52 -0.16 0.00 -1.05 0.00 0.00 32.46 30.20 1xzz n ARG 137 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1xzz s LEU 138 N -1.08 1.70 0.55 2.89 1.43 -0.64 -5.08 118.68 118.45 1xzz s LEU 138 Ca 0.44 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 1xzz s LEU 138 Cb 0.23 -0.85 -0.06 0.00 0.03 0.00 0.00 46.19 45.54 1xzz s LEU 138 CO 0.31 0.05 1.04 -2.16 0.23 0.00 0.00 176.35 175.83 1xzz s PRO 139 N 0.56 3.56 0.82 1.29 0.04 -1.26 -0.18 135.00 139.82 1xzz s PRO 139 Ca -0.13 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1xzz s PRO 139 Cb -0.15 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.41 1xzz s PRO 139 CO 0.04 -0.62 1.17 0.00 0.04 0.00 0.00 177.00 177.62 1xzz s ALA 140 N -2.30 1.84 0.20 8.56 0.00 0.18 -4.09 121.76 126.16 1xzz s ALA 140 Ca 0.64 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 1xzz s ALA 140 Cb -0.15 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.65 1xzz s ALA 140 CO 0.30 -2.27 1.67 -0.07 0.00 0.00 0.00 175.76 175.40 1xzz h LEU 141 N -1.12 1.00 0.00 0.00 3.38 -1.93 -3.40 115.31 113.24 1xzz h LEU 141 Ca -0.45 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.10 1xzz h LEU 141 Cb 1.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1xzz h LEU 141 CO 0.46 1.05 -1.32 0.18 0.09 0.00 0.00 178.44 178.90 1xzz n LEU 142 N -4.18 1.49 -4.59 1.67 4.77 -1.26 -4.91 117.00 109.99 1xzz n LEU 142 Ca 0.03 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 1xzz n LEU 142 Cb 0.34 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1xzz n LEU 142 CO 0.44 -0.04 1.19 -0.70 -1.33 0.00 0.00 177.39 176.95 1xzz s GLU 143 N -2.48 3.48 0.11 3.23 2.12 -1.26 -4.94 118.70 118.96 1xzz s GLU 143 Ca -0.22 0.61 -0.23 0.00 0.36 0.00 0.00 54.97 55.49 1xzz s GLU 143 Cb 0.06 -4.05 -0.06 0.00 0.26 0.00 0.00 34.13 30.35 1xzz s GLU 143 CO 0.30 -1.70 1.39 1.57 -0.54 0.00 0.00 175.26 176.28 1xzz h LYS 144 N 10.50 -0.07 -0.05 4.30 2.10 -1.91 -2.52 116.57 128.92 1xzz h LYS 144 Ca -0.26 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 1xzz h LYS 144 Cb 1.09 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1xzz h LYS 144 CO 1.14 -0.05 0.00 0.09 -2.00 0.00 0.00 179.45 178.63 1xzz n ASN 145 N -4.62 0.30 -4.96 7.07 4.13 -1.26 -4.57 115.26 111.35 1xzz n ASN 145 Ca 0.00 -1.84 -0.22 0.00 1.68 0.00 0.00 54.58 54.20 1xzz n ASN 145 Cb 0.20 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.39 1xzz n ASN 145 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xzz s ALA 146 N -1.94 3.88 0.16 5.41 0.00 -0.95 -4.92 121.76 123.40 1xzz s ALA 146 Ca 0.11 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 1xzz s ALA 146 Cb 0.06 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1xzz s ALA 146 CO 0.09 0.22 0.33 -1.64 0.00 0.00 0.00 175.76 174.75 1xzz s MET 147 N -3.96 3.50 0.22 0.00 -1.94 0.13 -0.64 119.30 116.60 1xzz s MET 147 Ca 0.35 -0.40 -0.30 0.00 -1.71 0.00 0.00 55.69 53.64 1xzz s MET 147 Cb -0.09 -2.91 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 1xzz s MET 147 CO 0.30 0.48 1.08 0.50 -0.01 0.00 0.00 175.02 177.37 1xzz s ARG 148 N -3.08 4.65 -0.13 2.03 3.52 0.75 -1.08 118.95 125.61 1xzz s ARG 148 Ca 0.37 1.72 -0.01 0.00 -0.13 0.00 0.00 55.73 57.68 1xzz s ARG 148 Cb -0.11 -3.25 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1xzz s ARG 148 CO 0.28 0.19 -0.11 0.08 -0.81 0.00 0.00 175.30 174.93 1xzz s VAL 149 N -0.71 3.25 0.20 7.11 1.01 -1.26 -0.50 120.40 129.49 1xzz s VAL 149 Ca 0.46 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1xzz s VAL 149 Cb -0.30 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1xzz s VAL 149 CO 0.37 0.53 0.16 0.42 0.00 0.00 0.00 175.10 176.57 1xzz s THR 150 N 0.22 0.00 -0.19 3.92 -4.23 0.25 -4.37 115.64 111.25 1xzz s THR 150 Ca -0.07 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 1xzz s THR 150 Cb -0.15 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 1xzz s THR 150 CO 0.05 -0.02 0.21 -0.76 -0.54 0.00 0.00 174.62 173.56 1xzz s LEU 151 N -3.14 4.21 -0.08 4.79 1.43 -0.55 0.01 118.68 125.35 1xzz s LEU 151 Ca 0.37 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1xzz s LEU 151 Cb 0.06 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1xzz s LEU 151 CO 0.11 0.12 -0.06 -0.62 0.23 0.00 0.00 176.35 176.14 1xzz s ASP 152 N 0.53 1.64 0.09 2.29 -1.08 -0.08 -4.85 116.67 115.21 1xzz s ASP 152 Ca 0.12 -0.20 -0.34 0.00 -0.52 0.00 0.00 52.55 51.61 1xzz s ASP 152 Cb -0.12 -0.64 -0.15 0.00 -1.46 0.00 0.00 42.92 40.55 1xzz s ASP 152 CO 0.01 -0.10 1.58 -0.08 0.52 0.00 0.00 175.17 177.11 1xzz h GLU 153 N 7.75 -0.85 0.00 4.34 4.81 -1.86 0.24 114.58 129.01 1xzz h GLU 153 Ca -0.30 0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 58.83 1xzz h GLU 153 Cb 1.14 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1xzz h GLU 153 CO 0.40 -0.57 -0.80 0.00 -0.73 0.00 0.00 179.01 177.31 1xzz h ALA 154 N -0.60 0.65 -0.32 2.92 0.00 -1.97 -3.39 119.26 116.56 1xzz h ALA 154 Ca -0.04 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.18 1xzz h ALA 154 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xzz h ALA 154 CO -0.09 1.00 -0.07 0.41 0.00 0.00 0.00 179.25 180.50 1xzz n GLY 155 N 0.83 -1.67 0.00 0.00 0.00 -1.16 -4.97 105.19 98.22 1xzz n GLY 155 Ca -0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1xzz n GLY 155 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xzz n ASN 156 N -1.99 0.00 0.32 1.61 0.23 -1.26 -4.98 115.26 109.19 1xzz n ASN 156 Ca -0.00 -0.43 0.20 0.00 -0.53 0.00 0.00 54.58 53.82 1xzz n ASN 156 Cb 0.06 0.00 1.07 0.00 -2.08 0.00 0.00 39.78 38.83 1xzz n ASN 156 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1xzz h GLU 157 N 0.00 0.00 0.00 -3.83 5.08 -1.95 0.12 114.58 114.00 1xzz h GLU 157 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xzz h GLU 157 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xzz h GLU 157 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1xzz n GLY 158 N -0.90 -1.09 0.36 -3.84 0.00 -1.26 -2.35 105.19 96.10 1xzz n GLY 158 Ca -0.02 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1xzz n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xzz n SER 159 N -1.36 1.32 -4.67 1.61 7.64 0.43 -0.58 113.62 118.01 1xzz n SER 159 Ca 0.09 -1.14 -0.41 0.00 1.01 0.00 0.00 58.87 58.41 1xzz n SER 159 Cb 0.20 0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.49 1xzz n SER 159 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1xzz s TRP 160 N -2.36 3.41 -0.03 1.43 0.51 -0.99 -4.36 118.94 116.55 1xzz s TRP 160 Ca 0.27 1.19 0.05 0.00 -2.12 0.00 0.00 56.10 55.49 1xzz s TRP 160 Cb 0.20 -2.97 -0.01 0.00 -0.81 0.00 0.00 33.47 29.88 1xzz s TRP 160 CO 0.47 -0.22 -0.16 -0.06 -0.51 0.00 0.00 176.95 176.47 1xzz s PHE 161 N 2.09 1.54 0.10 -1.98 0.40 -0.27 -1.57 117.98 118.29 1xzz s PHE 161 Ca 0.36 -0.36 -0.26 0.00 -0.60 0.00 0.00 56.93 56.07 1xzz s PHE 161 Cb -0.16 -1.02 -0.06 0.00 0.51 0.00 0.00 43.02 42.29 1xzz s PHE 161 CO 0.12 -0.09 0.81 0.71 0.70 0.00 0.00 175.22 177.47 1xzz s TYR 162 N -0.17 3.82 -0.41 0.36 1.51 0.13 -0.50 117.35 122.08 1xzz s TYR 162 Ca 0.02 1.60 -0.16 0.00 -1.01 0.00 0.00 57.07 57.52 1xzz s TYR 162 Cb -0.09 -2.85 0.02 0.00 -0.11 0.00 0.00 41.96 38.93 1xzz s TYR 162 CO 0.01 0.35 0.35 -1.50 -1.11 0.00 0.00 175.55 173.65 1xzz s ILE 163 N -0.45 5.19 0.11 2.71 2.07 -0.64 -1.70 121.20 128.48 1xzz s ILE 163 Ca 0.39 -0.46 0.08 0.00 -1.41 0.00 0.00 60.65 59.25 1xzz s ILE 163 Cb -0.22 -3.95 -0.04 0.00 0.13 0.00 0.00 42.46 38.38 1xzz s ILE 163 CO 0.26 -0.32 -0.15 -1.10 -1.91 0.00 0.00 174.94 171.71 1xzz s GLN 164 N 1.88 1.92 0.07 3.50 -0.21 -0.17 -0.75 119.66 125.90 1xzz s GLN 164 Ca 0.08 -1.11 -0.31 0.00 0.02 0.00 0.00 55.36 54.04 1xzz s GLN 164 Cb -0.18 -2.18 -0.06 0.00 1.00 0.00 0.00 33.01 31.59 1xzz s GLN 164 CO 0.12 0.49 1.23 -1.25 -2.12 0.00 0.00 175.29 173.76 1xzz s PRO 165 N -2.12 4.41 0.12 2.91 0.04 -1.26 0.09 135.00 139.20 1xzz s PRO 165 Ca 0.19 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 1xzz s PRO 165 Cb -0.11 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 1xzz s PRO 165 CO 0.11 -0.29 1.33 0.35 0.04 0.00 0.00 177.00 178.54 1xzz h PHE 166 N 6.80 0.87 -1.35 0.56 3.57 -1.74 -3.44 116.94 122.21 1xzz h PHE 166 Ca -0.42 -0.41 -0.60 0.00 3.53 0.00 0.00 57.97 60.08 1xzz h PHE 166 Cb 1.21 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.73 1xzz h PHE 166 CO 0.67 1.22 -0.50 0.71 -2.23 0.00 0.00 178.31 178.17 1xzz s TYR 167 N -3.60 2.40 -2.03 0.41 4.12 -1.26 -5.05 117.35 112.33 1xzz s TYR 167 Ca -0.08 -0.68 0.12 0.00 0.02 0.00 0.00 57.07 56.45 1xzz s TYR 167 Cb 0.09 -1.88 0.37 0.00 -1.52 0.00 0.00 41.96 39.02 1xzz s TYR 167 CO 0.89 0.18 1.30 1.63 0.02 0.00 0.00 175.55 179.56 1xzz n LYS 168 N -1.24 1.81 -0.20 -0.62 5.02 -1.26 -4.14 118.16 117.53 1xzz n LYS 168 Ca -0.04 -1.26 0.02 0.00 -2.02 0.00 0.00 58.31 55.01 1xzz n LYS 168 Cb 0.65 -1.29 0.28 0.00 -0.02 0.00 0.00 35.03 34.65 1xzz n LYS 168 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1xzz h LEU 169 N 2.10 0.80 -8.66 -0.35 3.38 -1.99 -3.42 115.31 107.17 1xzz h LEU 169 Ca 0.00 -0.01 -0.42 0.00 0.09 0.00 0.00 57.88 57.53 1xzz h LEU 169 Cb 0.48 -0.19 -0.18 0.00 0.09 0.00 0.00 40.66 40.86 1xzz h LEU 169 CO 0.00 0.56 -0.76 -0.13 0.09 0.00 0.00 178.44 178.21 1xzz s ARG 170 N -5.79 1.08 0.43 1.13 0.52 -1.26 -5.16 118.95 109.90 1xzz s ARG 170 Ca -0.11 -1.31 0.03 0.00 -0.52 0.00 0.00 55.73 53.83 1xzz s ARG 170 Cb 0.18 -0.95 -0.03 0.00 0.52 0.00 0.00 34.95 34.68 1xzz s ARG 170 CO 0.78 0.18 0.08 -1.12 0.02 0.00 0.00 175.30 175.23 1xzz s SER 171 N -2.62 3.22 0.26 0.23 0.01 -1.26 -4.83 113.70 108.71 1xzz s SER 171 Ca 0.12 -1.64 -0.30 0.00 1.31 0.00 0.00 55.95 55.44 1xzz s SER 171 Cb -0.04 0.43 -0.14 0.00 0.21 0.00 0.00 66.02 66.49 1xzz s SER 171 CO 0.03 -0.87 1.24 -0.38 0.41 0.00 0.00 173.24 173.68 1xzz n ILE 172 N -1.01 1.38 0.00 1.44 2.08 -1.26 -1.10 119.36 120.89 1xzz n ILE 172 Ca -0.10 -0.34 0.00 0.00 0.56 0.00 0.00 62.75 62.87 1xzz n ILE 172 Cb 0.66 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.30 1xzz n ILE 172 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xzz n GLY 173 N 1.65 3.00 3.81 7.39 0.00 -0.44 -4.93 105.19 115.67 1xzz n GLY 173 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1xzz n GLY 173 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xzz s ASP 174 N 0.58 6.20 0.37 1.61 1.01 -0.25 -4.66 116.67 121.53 1xzz s ASP 174 Ca 0.00 1.81 -0.27 0.00 0.71 0.00 0.00 52.55 54.80 1xzz s ASP 174 Cb 0.00 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.30 1xzz s ASP 174 CO 0.00 -0.88 1.25 -0.44 0.21 0.00 0.00 175.17 175.31 1xzz s SER 175 N -2.50 6.59 0.10 0.27 0.01 -1.26 -0.73 113.70 116.18 1xzz s SER 175 Ca 0.64 2.55 -0.30 0.00 1.31 0.00 0.00 55.95 60.15 1xzz s SER 175 Cb -0.15 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 1xzz s SER 175 CO 0.28 -0.65 1.09 -0.69 0.41 0.00 0.00 173.24 173.68 1xzz s VAL 176 N -1.25 4.17 -0.09 3.43 1.01 -0.33 -4.82 120.40 122.51 1xzz s VAL 176 Ca 0.53 1.71 -0.06 0.00 0.00 0.00 0.00 61.98 64.16 1xzz s VAL 176 Cb -0.36 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1xzz s VAL 176 CO 0.47 0.21 0.15 -0.69 0.00 0.00 0.00 175.10 175.25 1xzz s VAL 177 N 0.39 5.49 0.31 2.92 1.01 -1.26 -1.32 120.40 127.94 1xzz s VAL 177 Ca 0.52 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 1xzz s VAL 177 Cb -0.27 -3.43 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 1xzz s VAL 177 CO 0.31 0.56 1.51 -0.38 0.00 0.00 0.00 175.10 177.10 1xzz n ILE 178 N 1.76 1.38 -0.07 2.22 2.08 -0.26 -1.37 119.36 125.10 1xzz n ILE 178 Ca -0.18 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 62.78 1xzz n ILE 178 Cb 0.54 -1.86 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 1xzz n ILE 178 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xzz n GLY 179 N 1.55 1.06 3.76 7.39 0.00 0.69 -5.02 105.19 114.62 1xzz n GLY 179 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1xzz n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xzz s ASP 180 N -2.81 5.56 -0.18 1.61 1.11 -0.47 -4.55 116.67 116.93 1xzz s ASP 180 Ca 0.00 2.38 -0.14 0.00 0.18 0.00 0.00 52.55 54.97 1xzz s ASP 180 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1xzz s ASP 180 CO 0.00 -1.34 0.31 -0.54 1.18 0.00 0.00 175.17 174.78 1xzz s LYS 181 N -3.10 4.22 0.30 8.23 1.02 -1.26 -1.71 119.74 127.44 1xzz s LYS 181 Ca 0.72 0.09 0.04 0.00 0.02 0.00 0.00 55.97 56.84 1xzz s LYS 181 Cb -0.30 -3.47 -0.06 0.00 -0.52 0.00 0.00 37.83 33.48 1xzz s LYS 181 CO 0.34 0.14 0.04 0.14 -0.92 0.00 0.00 175.35 175.09 1xzz s VAL 182 N 0.76 1.16 -0.13 3.17 -7.23 0.11 -2.27 120.40 115.97 1xzz s VAL 182 Ca 0.16 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1xzz s VAL 182 Cb -0.13 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1xzz s VAL 182 CO 0.05 -0.10 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.01 1xzz s VAL 183 N -3.33 3.83 -0.45 1.32 1.01 0.11 -1.05 120.40 121.85 1xzz s VAL 183 Ca 0.34 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1xzz s VAL 183 Cb 0.08 -2.64 0.11 0.00 0.00 0.00 0.00 36.38 33.93 1xzz s VAL 183 CO 0.14 0.53 0.30 -0.76 0.00 0.00 0.00 175.10 175.31 1xzz s LEU 184 N -0.03 5.54 -0.33 3.92 1.43 -1.26 -1.00 118.68 126.94 1xzz s LEU 184 Ca 0.01 -1.91 -0.08 0.00 -1.03 0.00 0.00 54.13 51.12 1xzz s LEU 184 Cb -0.13 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.15 1xzz s LEU 184 CO 0.03 -0.64 0.13 0.21 0.23 0.00 0.00 176.35 176.30 1xzz s ASN 185 N 2.41 5.38 0.31 2.29 3.04 -0.69 -1.32 114.94 126.36 1xzz s ASN 185 Ca 0.06 -0.90 -0.28 0.00 0.04 0.00 0.00 52.86 51.78 1xzz s ASN 185 Cb -0.25 -1.93 -0.13 0.00 -1.54 0.00 0.00 41.25 37.40 1xzz s ASN 185 CO -0.01 -0.28 1.12 -2.65 -3.04 0.00 0.00 177.10 172.24 1xzz n PRO 186 N 4.89 1.67 -0.08 0.43 -0.02 -1.26 0.17 135.00 140.81 1xzz n PRO 186 Ca -0.13 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1xzz n PRO 186 Cb 0.47 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 1xzz n PRO 186 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xzz h VAL 187 N 2.21 1.20 0.00 -1.45 2.07 -1.59 -3.41 116.25 115.28 1xzz h VAL 187 Ca -0.42 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1xzz h VAL 187 Cb 1.32 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xzz h VAL 187 CO 0.61 0.21 0.00 -0.46 0.02 0.00 0.00 177.57 177.95 1xzz n ASN 188 N -4.75 0.00 0.16 0.57 0.23 -1.26 -4.89 115.26 105.33 1xzz n ASN 188 Ca -0.03 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.03 1xzz n ASN 188 Cb 0.16 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.20 1xzz n ASN 188 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xzz h ALA 189 N 0.00 1.36 0.00 -2.53 0.00 -1.83 -3.49 119.26 112.77 1xzz h ALA 189 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xzz h ALA 189 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xzz h ALA 189 CO 0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1xzz n GLY 190 N -0.48 -0.51 3.91 0.00 0.00 -1.26 -3.81 105.19 103.03 1xzz n GLY 190 Ca -0.02 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1xzz n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xzz s GLN 191 N -1.83 2.60 0.59 1.61 -1.52 -1.26 -4.04 119.66 115.82 1xzz s GLN 191 Ca 0.00 0.09 -0.18 0.00 -1.95 0.00 0.00 55.36 53.32 1xzz s GLN 191 Cb 0.00 -2.13 -0.08 0.00 -0.22 0.00 0.00 33.01 30.58 1xzz s GLN 191 CO 0.00 -1.05 0.57 -2.30 -0.25 0.00 0.00 175.29 172.27 1xzz n PRO 192 N -2.89 0.53 -1.83 2.91 -0.02 -1.25 -3.94 135.00 128.51 1xzz n PRO 192 Ca 0.06 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1xzz n PRO 192 Cb 0.59 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1xzz n PRO 192 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1xzz s LEU 193 N 0.30 4.37 -0.06 2.45 2.96 -0.44 -2.08 118.68 126.18 1xzz s LEU 193 Ca 0.69 2.73 0.05 0.00 -0.22 0.00 0.00 54.13 57.38 1xzz s LEU 193 Cb -0.43 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.66 1xzz s LEU 193 CO 0.54 -0.90 -0.22 -2.28 -1.32 0.00 0.00 176.35 172.17 1xzz s HIS 194 N 1.33 2.17 -0.58 5.38 5.65 0.77 -4.77 115.29 125.23 1xzz s HIS 194 Ca 0.73 -0.70 -0.18 0.00 0.25 0.00 0.00 55.06 55.17 1xzz s HIS 194 Cb -0.46 -1.45 0.11 0.00 -1.18 0.00 0.00 32.58 29.61 1xzz s HIS 194 CO 0.32 -0.24 0.64 0.00 -0.65 0.00 0.00 174.74 174.81 1xzz s ALA 195 N 0.03 3.50 0.86 1.58 0.00 -1.26 -1.85 121.76 124.62 1xzz s ALA 195 Ca -0.07 -2.36 -0.11 0.00 0.00 0.00 0.00 51.96 49.42 1xzz s ALA 195 Cb -0.14 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1xzz s ALA 195 CO 0.04 -2.25 1.20 -1.54 0.00 0.00 0.00 175.76 173.21 1xzz s SER 196 N 3.60 3.77 -0.13 0.00 1.04 -0.68 -4.42 113.70 116.88 1xzz s SER 196 Ca 0.09 0.22 0.15 0.00 0.48 0.00 0.00 55.95 56.89 1xzz s SER 196 Cb -0.26 -0.47 0.45 0.00 0.10 0.00 0.00 66.02 65.85 1xzz s SER 196 CO 0.05 -2.30 1.36 -1.20 0.98 0.00 0.00 173.24 172.12 1xzz n SER 197 N -3.40 3.52 -4.53 7.02 7.64 -1.26 -4.54 113.62 118.07 1xzz n SER 197 Ca 0.13 -2.76 -0.43 0.00 1.01 0.00 0.00 58.87 56.83 1xzz n SER 197 Cb 0.60 -0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1xzz n SER 197 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1xzz s HIS 198 N -2.36 2.71 0.27 1.43 3.76 -1.26 -4.98 115.29 114.87 1xzz s HIS 198 Ca 0.36 0.07 -0.29 0.00 -0.15 0.00 0.00 55.06 55.05 1xzz s HIS 198 Cb 0.28 -4.23 -0.09 0.00 1.11 0.00 0.00 32.58 29.65 1xzz s HIS 198 CO 0.10 -1.46 1.06 -1.14 -0.85 0.00 0.00 174.74 172.44 1xzz s GLN 199 N 4.30 4.68 0.19 1.40 0.74 -1.26 -1.36 119.66 128.36 1xzz s GLN 199 Ca 0.33 1.72 -0.30 0.00 0.05 0.00 0.00 55.36 57.16 1xzz s GLN 199 Cb -0.11 -3.19 -0.08 0.00 1.10 0.00 0.00 33.01 30.73 1xzz s GLN 199 CO 0.20 0.28 1.19 -0.51 -0.55 0.00 0.00 175.29 175.90 1xzz s LEU 200 N -1.42 4.45 0.02 3.68 1.43 -0.07 -4.92 118.68 121.85 1xzz s LEU 200 Ca 0.44 2.24 -0.25 0.00 -1.03 0.00 0.00 54.13 55.53 1xzz s LEU 200 Cb -0.30 -3.61 -0.18 0.00 0.03 0.00 0.00 46.19 42.13 1xzz s LEU 200 CO 0.38 -0.36 1.38 0.58 0.23 0.00 0.00 176.35 178.56 1xzz h VAL 201 N 3.70 1.02 -0.57 -1.59 2.07 -1.91 -3.21 116.25 115.76 1xzz h VAL 201 Ca -0.45 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1xzz h VAL 201 Cb 1.21 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1xzz h VAL 201 CO 0.74 0.15 0.27 -2.24 0.02 0.00 0.00 177.57 176.51 1xzz h ASP 202 N -0.48 0.73 -1.54 0.57 2.03 -2.00 -3.44 116.42 112.29 1xzz h ASP 202 Ca -0.02 -0.07 -0.48 0.00 -0.73 0.00 0.00 57.03 55.73 1xzz h ASP 202 Cb 0.38 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.68 1xzz h ASP 202 CO 0.03 0.62 -0.36 0.20 -1.03 0.00 0.00 179.24 178.70 1xzz s ASN 203 N -6.54 5.22 0.00 4.15 0.01 -1.21 -5.11 114.94 111.45 1xzz s ASN 203 Ca -0.10 -0.64 0.00 0.00 -0.71 0.00 0.00 52.86 51.41 1xzz s ASN 203 Cb 0.17 -0.64 0.00 0.00 0.41 0.00 0.00 41.25 41.18 1xzz s ASN 203 CO 0.78 -0.64 0.00 -0.81 -1.51 0.00 0.00 177.10 174.92 1xzz n PRO 204 N -1.60 0.00 0.00 -0.60 -0.04 -1.26 -4.49 135.00 127.02 1xzz n PRO 204 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1xzz n PRO 204 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 1xzz n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xzz n GLY 205 N 0.00 2.14 3.27 0.55 0.00 -1.26 -4.56 105.19 105.32 1xzz n GLY 205 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1xzz n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xzz s ASN 207 N -0.37 3.37 0.29 0.00 0.01 -0.12 -0.89 114.94 117.23 1xzz s ASN 207 Ca 0.03 -0.42 -0.30 0.00 -0.71 0.00 0.00 52.86 51.47 1xzz s ASN 207 Cb -0.11 -0.48 -0.11 0.00 0.41 0.00 0.00 41.25 40.96 1xzz s ASN 207 CO 0.01 0.31 1.47 -0.70 -1.51 0.00 0.00 177.10 176.68 1xzz s GLU 208 N -0.82 4.22 -0.19 -0.60 2.12 -0.46 -1.29 118.70 121.68 1xzz s GLU 208 Ca 0.11 2.40 -0.07 0.00 0.36 0.00 0.00 54.97 57.77 1xzz s GLU 208 Cb -0.10 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 1xzz s GLU 208 CO 0.00 -0.46 0.05 0.08 -0.54 0.00 0.00 175.26 174.39 1xzz s VAL 209 N -0.27 4.54 0.00 3.70 1.01 -0.89 -1.68 120.40 126.81 1xzz s VAL 209 Ca 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1xzz s VAL 209 Cb -0.44 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1xzz s VAL 209 CO 0.48 0.44 0.00 -0.46 0.00 0.00 0.00 175.10 175.56 1xzz n ASN 210 N 3.80 0.00 -4.06 3.32 2.04 -0.77 -4.37 115.26 115.23 1xzz n ASN 210 Ca -0.17 -0.72 -0.31 0.00 -0.44 0.00 0.00 54.58 52.94 1xzz n ASN 210 Cb 0.52 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.61 1xzz n ASN 210 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1xzz s SER 211 N -0.41 3.27 -0.09 0.53 0.15 -0.24 -0.16 113.70 116.75 1xzz s SER 211 Ca 0.00 -0.77 -0.30 0.00 0.70 0.00 0.00 55.95 55.58 1xzz s SER 211 Cb 0.00 -1.35 0.12 0.00 -1.71 0.00 0.00 66.02 63.08 1xzz s SER 211 CO 0.00 -0.08 0.97 0.54 1.20 0.00 0.00 173.24 175.87 1xzz s VAL 212 N 1.34 0.00 -0.01 4.45 0.11 -0.88 0.18 120.40 125.59 1xzz s VAL 212 Ca 0.01 0.00 -0.35 0.00 -2.93 0.00 0.00 61.98 58.71 1xzz s VAL 212 Cb -0.15 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.57 1xzz s VAL 212 CO -0.10 0.00 1.68 0.59 -3.33 0.00 0.00 175.10 173.94 1xzz n ASN 213 N 0.14 2.91 -3.17 3.54 3.02 -1.26 -3.93 115.26 116.50 1xzz n ASN 213 Ca -0.08 1.05 -0.08 0.00 -0.03 0.00 0.00 54.58 55.43 1xzz n ASN 213 Cb 0.60 -1.33 0.01 0.00 -0.61 0.00 0.00 39.78 38.46 1xzz n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xzz n ASN 215 N -1.17 2.69 -4.77 0.00 3.02 -1.26 -5.00 115.26 108.77 1xzz n ASN 215 Ca -0.07 -3.16 -0.40 0.00 -0.03 0.00 0.00 54.58 50.92 1xzz n ASN 215 Cb 0.60 -0.47 -0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1xzz n ASN 215 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xzz s THR 216 N -2.91 2.47 0.12 3.41 2.01 -1.26 -4.91 115.64 114.57 1xzz s THR 216 Ca 0.35 0.44 0.09 0.00 0.31 0.00 0.00 61.69 62.88 1xzz s THR 216 Cb 0.31 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1xzz s THR 216 CO 0.04 0.07 -0.16 -0.94 -0.69 0.00 0.00 174.62 172.94 1xzz s SER 217 N -0.59 3.99 -0.17 3.53 1.04 -0.81 -4.83 113.70 115.85 1xzz s SER 217 Ca 0.56 -0.53 0.01 0.00 0.48 0.00 0.00 55.95 56.47 1xzz s SER 217 Cb -0.40 -0.60 0.03 0.00 0.10 0.00 0.00 66.02 65.14 1xzz s SER 217 CO 0.52 0.18 -0.14 0.26 0.98 0.00 0.00 173.24 175.04 1xzz s TRP 218 N -1.17 2.44 -0.15 5.02 0.52 -0.22 -1.40 118.94 123.98 1xzz s TRP 218 Ca 0.19 -1.48 -0.18 0.00 0.02 0.00 0.00 56.10 54.65 1xzz s TRP 218 Cb -0.11 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 1xzz s TRP 218 CO 0.11 -0.73 0.50 0.21 0.02 0.00 0.00 176.95 177.05 1xzz s LYS 219 N 1.40 4.28 -0.42 4.98 2.20 0.14 0.06 119.74 132.38 1xzz s LYS 219 Ca 0.03 0.44 -0.23 0.00 -0.36 0.00 0.00 55.97 55.85 1xzz s LYS 219 Cb -0.14 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1xzz s LYS 219 CO -0.10 0.02 0.77 0.42 -0.36 0.00 0.00 175.35 176.10 1xzz s ILE 220 N 1.07 4.70 -0.29 5.43 1.09 -0.69 -1.11 121.20 131.40 1xzz s ILE 220 Ca 0.25 0.56 -0.07 0.00 -1.10 0.00 0.00 60.65 60.29 1xzz s ILE 220 Cb -0.15 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 36.98 1xzz s ILE 220 CO 0.10 -0.60 0.09 -0.69 -0.10 0.00 0.00 174.94 173.74 1xzz s VAL 221 N 3.18 4.11 0.21 2.92 1.01 -0.64 -0.23 120.40 130.97 1xzz s VAL 221 Ca 0.30 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1xzz s VAL 221 Cb -0.13 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1xzz s VAL 221 CO 0.20 0.11 1.25 -0.22 0.00 0.00 0.00 175.10 176.45 1xzz s LEU 222 N 1.53 4.44 -0.03 3.92 0.20 -1.26 -0.95 118.68 126.54 1xzz s LEU 222 Ca 0.03 2.36 0.00 0.00 0.69 0.00 0.00 54.13 57.22 1xzz s LEU 222 Cb -0.17 -3.61 -0.02 0.00 -0.43 0.00 0.00 46.19 41.96 1xzz s LEU 222 CO 0.03 -0.44 -0.02 0.33 -0.29 0.00 0.00 176.35 175.95 1xzz n PHE 223 N 2.27 0.00 -3.68 5.38 7.35 0.11 -4.92 117.46 123.97 1xzz n PHE 223 Ca 0.04 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.63 1xzz n PHE 223 Cb 0.43 -0.10 -0.10 0.00 0.35 0.00 0.00 39.48 40.06 1xzz n PHE 223 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1xzz s LEU 224 N -5.17 -0.30 0.59 -2.13 2.96 -0.82 -5.02 118.68 108.79 1xzz s LEU 224 Ca -0.04 1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 54.76 1xzz s LEU 224 Cb 0.01 1.66 -0.04 0.00 0.50 0.00 0.00 46.19 48.33 1xzz s LEU 224 CO 0.06 -0.20 1.17 -1.61 -1.32 0.00 0.00 176.35 174.45 1xzz s GLU 225 N 1.35 3.03 0.28 1.98 2.02 -1.26 -1.10 118.70 125.01 1xzz s GLU 225 Ca -0.09 1.70 0.02 0.00 0.02 0.00 0.00 54.97 56.63 1xzz s GLU 225 Cb -0.07 -1.95 0.65 0.00 0.10 0.00 0.00 34.13 32.86 1xzz s GLU 225 CO -0.13 -1.13 1.75 1.12 0.02 0.00 0.00 175.26 176.89 1xzz h HIS 226 N 0.83 0.81 0.00 1.61 2.07 -1.89 -2.58 115.15 116.01 1xzz h HIS 226 Ca -0.50 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1xzz h HIS 226 Cb 1.28 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 31.04 1xzz h HIS 226 CO 0.49 0.13 0.00 -2.39 -3.07 0.00 0.00 177.93 173.09 1xzz n HIS 227 N -4.90 0.38 1.64 6.12 1.44 -1.26 -4.88 115.22 113.76 1xzz n HIS 227 Ca 0.20 0.19 0.15 0.00 -2.01 0.00 0.00 57.72 56.25 1xzz n HIS 227 Cb 0.54 -0.81 0.64 0.00 0.12 0.00 0.00 29.99 30.48 1xzz n HIS 227 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25