#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nxz s ILE 3 N 0.00 5.07 0.31 8.89 1.01 -1.26 -5.04 121.20 130.18 1nxz s ILE 3 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 60.65 61.62 1nxz s ILE 3 Cb 0.00 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 1nxz s ILE 3 CO 0.00 0.23 1.39 -2.16 0.00 0.00 0.00 174.94 174.40 1nxz s PRO 4 N 1.09 4.28 -0.08 2.79 0.04 -1.26 -4.73 135.00 137.13 1nxz s PRO 4 Ca 0.32 2.31 -0.14 0.00 0.04 0.00 0.00 61.00 63.54 1nxz s PRO 4 Cb -0.16 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1nxz s PRO 4 CO 0.14 -0.34 0.34 1.03 0.04 0.00 0.00 177.00 178.21 1nxz s ARG 5 N -1.33 3.99 -0.07 4.56 0.52 -1.26 -1.58 118.95 123.78 1nxz s ARG 5 Ca 0.53 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 1nxz s ARG 5 Cb -0.42 -3.30 0.02 0.00 0.52 0.00 0.00 34.95 31.78 1nxz s ARG 5 CO 0.51 0.52 -0.05 0.42 0.02 0.00 0.00 175.30 176.72 1nxz s ILE 6 N -0.44 0.68 0.13 1.52 -1.09 -0.29 -4.87 121.20 116.84 1nxz s ILE 6 Ca 0.21 -0.14 -0.28 0.00 -2.23 0.00 0.00 60.65 58.20 1nxz s ILE 6 Cb -0.15 -0.72 -0.07 0.00 -1.58 0.00 0.00 42.46 39.95 1nxz s ILE 6 CO 0.09 0.28 0.90 -0.47 -1.23 0.00 0.00 174.94 174.51 1nxz s TYR 7 N 1.32 3.85 -0.14 3.97 5.04 -1.26 -2.14 117.35 128.00 1nxz s TYR 7 Ca -0.04 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 1nxz s TYR 7 Cb -0.14 -2.96 -0.01 0.00 0.35 0.00 0.00 41.96 39.21 1nxz s TYR 7 CO -0.03 0.32 -0.15 -1.58 -1.34 0.00 0.00 175.55 172.78 1nxz s HIS 8 N -0.43 2.78 -0.77 4.97 5.65 -0.25 -4.75 115.29 122.50 1nxz s HIS 8 Ca 0.43 -0.85 0.02 0.00 0.25 0.00 0.00 55.06 54.91 1nxz s HIS 8 Cb -0.23 -1.86 0.11 0.00 -1.18 0.00 0.00 32.58 29.42 1nxz s HIS 8 CO 0.29 -0.35 0.99 -2.30 -0.65 0.00 0.00 174.74 172.71 1nxz n PRO 9 N 3.78 0.01 -3.88 2.88 -0.02 -1.26 -4.45 135.00 132.06 1nxz n PRO 9 Ca -0.19 0.44 -0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1nxz n PRO 9 Cb 0.52 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.30 1nxz n PRO 9 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1nxz s ILE 10 N -2.91 0.15 0.08 4.25 2.07 -1.26 -5.12 121.20 118.46 1nxz s ILE 10 Ca -0.00 -1.20 -0.34 0.00 -1.41 0.00 0.00 60.65 57.69 1nxz s ILE 10 Cb 0.01 -1.29 -0.14 0.00 0.13 0.00 0.00 42.46 41.17 1nxz s ILE 10 CO 0.02 -0.67 1.63 -0.24 -1.91 0.00 0.00 174.94 173.77 1nxz n SER 11 N 0.09 3.01 -1.13 4.50 2.88 -1.26 -4.81 113.62 116.90 1nxz n SER 11 Ca -0.16 1.06 0.12 0.00 -1.33 0.00 0.00 58.87 58.57 1nxz n SER 11 Cb 0.62 -1.38 0.19 0.00 -0.75 0.00 0.00 64.21 62.89 1nxz n SER 11 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1nxz n LEU 12 N 4.13 3.40 -4.69 2.46 4.77 -1.26 -4.95 117.00 120.86 1nxz n LEU 12 Ca 0.19 -1.40 -0.43 0.00 -0.03 0.00 0.00 56.01 54.34 1nxz n LEU 12 Cb 0.27 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1nxz n LEU 12 CO 0.66 0.70 1.46 1.21 -1.33 0.00 0.00 177.39 180.09 1nxz n GLU 13 N 1.48 2.73 -3.50 3.23 2.13 -1.26 -1.91 120.64 123.55 1nxz n GLU 13 Ca 0.18 0.99 -0.23 0.00 0.66 0.00 0.00 57.16 58.77 1nxz n GLU 13 Cb 0.61 -2.88 0.07 0.00 0.27 0.00 0.00 31.44 29.52 1nxz n GLU 13 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1nxz n ASN 14 N 5.51 -6.27 -4.42 4.31 5.03 -1.26 -5.00 115.26 113.17 1nxz n ASN 14 Ca 0.18 -0.49 -0.32 0.00 0.87 0.00 0.00 54.58 54.82 1nxz n ASN 14 Cb 0.36 -4.92 -0.14 0.00 -1.02 0.00 0.00 39.78 34.07 1nxz n ASN 14 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1nxz s GLN 15 N -6.21 2.37 -0.16 3.52 -1.52 -0.80 -5.04 119.66 111.82 1nxz s GLN 15 Ca 0.54 -0.78 -0.00 0.00 -1.95 0.00 0.00 55.36 53.17 1nxz s GLN 15 Cb -0.24 -2.26 -0.23 0.00 -0.22 0.00 0.00 33.01 30.07 1nxz s GLN 15 CO 0.67 0.60 0.17 0.25 -0.25 0.00 0.00 175.29 176.73 1nxz n THR 16 N 2.36 1.64 -3.85 -0.19 -2.24 -1.26 -4.59 114.28 106.15 1nxz n THR 16 Ca -0.17 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 60.86 1nxz n THR 16 Cb 0.52 -1.47 -0.08 0.00 -2.10 0.00 0.00 70.33 67.20 1nxz n THR 16 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nxz s GLN 17 N -2.54 0.76 0.18 -0.78 -0.21 -1.26 -0.36 119.66 115.44 1nxz s GLN 17 Ca -0.24 -0.78 -0.24 0.00 0.02 0.00 0.00 55.36 54.13 1nxz s GLN 17 Cb 0.07 0.31 0.06 0.00 1.00 0.00 0.00 33.01 34.45 1nxz s GLN 17 CO 0.72 -0.23 0.75 0.00 -2.12 0.00 0.00 175.29 174.42 1nxz s TYR 19 N -3.62 3.27 0.71 0.00 1.51 -1.26 -0.91 117.35 117.04 1nxz s TYR 19 Ca 0.07 0.15 -0.13 0.00 -1.01 0.00 0.00 57.07 56.15 1nxz s TYR 19 Cb -0.03 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1nxz s TYR 19 CO -0.03 0.32 1.11 -0.51 -1.11 0.00 0.00 175.55 175.33 1nxz s LEU 20 N -0.17 3.25 1.18 -1.29 1.43 -0.65 -5.00 118.68 117.44 1nxz s LEU 20 Ca 0.07 1.97 -0.13 0.00 -1.03 0.00 0.00 54.13 55.01 1nxz s LEU 20 Cb -0.12 -4.54 0.29 0.00 0.03 0.00 0.00 46.19 41.85 1nxz s LEU 20 CO 0.01 -1.84 1.00 -1.54 0.23 0.00 0.00 176.35 174.21 1nxz n SER 21 N -2.84 -1.78 -0.07 2.29 3.41 -1.26 -4.52 113.62 108.84 1nxz n SER 21 Ca 0.10 -0.17 -0.09 0.00 -0.26 0.00 0.00 58.87 58.45 1nxz n SER 21 Cb 0.52 -1.25 -0.01 0.00 -0.26 0.00 0.00 64.21 63.21 1nxz n SER 21 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1nxz h GLU 22 N -2.71 0.29 -0.37 4.33 4.81 -1.98 0.29 114.58 119.25 1nxz h GLU 22 Ca -0.62 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.56 1nxz h GLU 22 Cb 1.33 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1nxz h GLU 22 CO 0.49 0.19 0.11 -0.44 -0.73 0.00 0.00 179.01 178.63 1nxz h ASP 23 N 0.30 0.55 -0.49 1.04 3.32 -1.99 -1.45 116.42 117.70 1nxz h ASP 23 Ca 0.11 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1nxz h ASP 23 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1nxz h ASP 23 CO -0.07 0.62 0.17 0.00 -1.72 0.00 0.00 179.24 178.24 1nxz h ALA 24 N 0.95 0.64 -0.22 3.45 0.00 -1.85 -1.25 119.26 120.98 1nxz h ALA 24 Ca 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nxz h ALA 24 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1nxz h ALA 24 CO -0.00 0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.63 1nxz h ALA 25 N 1.02 0.26 -0.78 0.00 0.00 -0.28 0.65 119.26 120.12 1nxz h ALA 25 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1nxz h ALA 25 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1nxz h ALA 25 CO -0.01 -0.30 0.52 -0.91 0.00 0.00 0.00 179.25 178.55 1nxz h ASN 26 N 0.24 0.90 -0.30 0.00 2.35 -1.12 0.10 115.58 117.75 1nxz h ASN 26 Ca 0.09 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1nxz h ASN 26 Cb 0.02 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1nxz h ASN 26 CO -0.06 0.66 0.10 -0.74 -1.65 0.00 0.00 177.43 175.74 1nxz h HIS 27 N 1.06 0.48 -0.09 1.19 2.76 -0.71 0.96 115.15 120.80 1nxz h HIS 27 Ca 0.29 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 1nxz h HIS 27 Cb -0.12 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 1nxz h HIS 27 CO -0.02 0.49 -0.02 0.28 -1.30 0.00 0.00 177.93 177.36 1nxz h VAL 28 N 0.33 1.29 0.21 5.26 2.07 -0.62 0.14 116.25 124.92 1nxz h VAL 28 Ca 0.10 -0.95 -0.30 0.00 0.82 0.00 0.00 66.70 66.37 1nxz h VAL 28 Cb 0.23 1.74 0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1nxz h VAL 28 CO -0.00 0.27 -1.39 0.00 0.02 0.00 0.00 177.57 176.46 1nxz h ALA 29 N 0.68 -0.05 0.03 1.67 0.00 -0.85 -1.56 119.26 119.18 1nxz h ALA 29 Ca 0.02 -0.90 -0.33 0.00 0.00 0.00 0.00 54.91 53.70 1nxz h ALA 29 Cb 0.43 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1nxz h ALA 29 CO 0.01 0.70 -1.84 -2.13 0.00 0.00 0.00 179.25 175.99 1nxz n ARG 30 N -3.80 0.63 0.03 0.00 0.63 0.30 -3.24 116.66 111.20 1nxz n ARG 30 Ca -0.19 0.39 -0.06 0.00 -0.92 0.00 0.00 57.85 57.08 1nxz n ARG 30 Cb 1.02 -1.66 -0.04 0.00 0.45 0.00 0.00 32.46 32.23 1nxz n ARG 30 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1nxz h VAL 31 N -0.64 0.34 0.00 5.15 2.07 -1.06 -3.35 116.25 118.77 1nxz h VAL 31 Ca -0.47 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1nxz h VAL 31 Cb 1.61 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1nxz h VAL 31 CO -0.17 0.10 -0.28 -0.07 0.02 0.00 0.00 177.57 177.17 1nxz h LEU 32 N -1.02 0.00 -1.18 2.57 3.38 -0.85 -3.50 115.31 114.71 1nxz h LEU 32 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nxz h LEU 32 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nxz h LEU 32 CO 0.03 0.00 -0.39 0.54 0.09 0.00 0.00 178.44 178.72 1nxz n ARG 33 N -2.92 -2.26 -4.17 1.13 1.74 -0.59 -4.98 116.66 104.61 1nxz n ARG 33 Ca 0.03 1.60 -0.15 0.00 -0.77 0.00 0.00 57.85 58.55 1nxz n ARG 33 Cb 0.53 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 1nxz n ARG 33 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1nxz s THR 35 N -0.36 0.00 0.47 0.55 -1.32 -1.26 -5.00 115.64 108.72 1nxz s THR 35 Ca 0.00 -1.80 -0.24 0.00 -1.21 0.00 0.00 61.69 58.44 1nxz s THR 35 Cb 0.00 -2.52 -0.07 0.00 -1.51 0.00 0.00 72.50 68.40 1nxz s THR 35 CO 0.00 0.00 1.31 -1.61 -2.21 0.00 0.00 174.62 172.11 1nxz s GLU 36 N -3.53 3.60 0.00 7.08 8.01 -1.26 -2.85 118.70 129.75 1nxz s GLU 36 Ca 0.35 2.14 0.00 0.00 0.01 0.00 0.00 54.97 57.47 1nxz s GLU 36 Cb 0.02 -2.50 0.00 0.00 -4.31 0.00 0.00 34.13 27.34 1nxz s GLU 36 CO 0.20 -0.79 0.00 0.41 0.01 0.00 0.00 175.26 175.09 1nxz n GLY 37 N 0.62 0.74 3.77 -1.39 0.00 0.03 -4.97 105.19 103.99 1nxz n GLY 37 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1nxz n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nxz s GLU 38 N -0.89 4.32 0.31 1.61 0.41 -1.13 -4.76 118.70 118.57 1nxz s GLU 38 Ca 0.00 1.70 -0.17 0.00 -0.41 0.00 0.00 54.97 56.09 1nxz s GLU 38 Cb 0.00 -2.82 -0.09 0.00 -1.78 0.00 0.00 34.13 29.44 1nxz s GLU 38 CO 0.00 -0.05 0.76 -0.65 -0.49 0.00 0.00 175.26 174.84 1nxz s GLN 39 N -2.05 4.11 0.04 1.61 -0.21 -1.26 -1.90 119.66 120.00 1nxz s GLN 39 Ca 0.53 0.79 -0.00 0.00 0.02 0.00 0.00 55.36 56.70 1nxz s GLN 39 Cb -0.28 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 1nxz s GLN 39 CO 0.35 0.20 -0.04 -0.51 -2.12 0.00 0.00 175.29 173.17 1nxz s LEU 40 N -2.72 2.35 -0.34 2.90 1.43 -0.07 -4.60 118.68 117.64 1nxz s LEU 40 Ca 0.52 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1nxz s LEU 40 Cb -0.12 0.10 0.10 0.00 0.03 0.00 0.00 46.19 46.30 1nxz s LEU 40 CO 0.18 -0.41 0.05 -0.70 0.23 0.00 0.00 176.35 175.70 1nxz s GLU 41 N -2.50 1.50 0.43 1.70 2.12 -0.62 -0.48 118.70 120.86 1nxz s GLU 41 Ca -0.06 -1.87 -0.01 0.00 0.36 0.00 0.00 54.97 53.40 1nxz s GLU 41 Cb -0.03 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 1nxz s GLU 41 CO -0.04 -0.93 0.67 -0.51 -0.54 0.00 0.00 175.26 173.91 1nxz s LEU 42 N 0.91 3.73 -0.16 2.70 1.02 -0.91 -1.14 118.68 124.83 1nxz s LEU 42 Ca 0.10 0.51 -0.19 0.00 0.02 0.00 0.00 54.13 54.57 1nxz s LEU 42 Cb -0.19 -3.39 0.05 0.00 0.02 0.00 0.00 46.19 42.68 1nxz s LEU 42 CO -0.08 -0.57 0.51 0.72 0.02 0.00 0.00 176.35 176.94 1nxz s PHE 43 N -2.55 -0.53 -0.80 0.29 -0.71 -0.91 0.41 117.98 113.18 1nxz s PHE 43 Ca 0.46 1.21 0.09 0.00 -1.04 0.00 0.00 56.93 57.65 1nxz s PHE 43 Cb -0.10 0.20 0.27 0.00 -1.21 0.00 0.00 43.02 42.18 1nxz s PHE 43 CO 0.39 -0.32 1.22 -0.40 -1.34 0.00 0.00 175.22 174.77 1nxz n ASP 44 N 2.41 2.82 0.00 1.98 3.85 -1.26 -1.09 116.55 125.26 1nxz n ASP 44 Ca -0.15 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 51.92 1nxz n ASP 44 Cb 0.56 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 1nxz n ASP 44 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nxz n GLY 45 N 0.37 0.75 1.14 6.12 0.00 -1.22 -4.73 105.19 107.63 1nxz n GLY 45 Ca 0.10 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1nxz n GLY 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nxz n SER 46 N 0.13 3.35 0.00 1.61 3.41 -1.20 -4.53 113.62 116.39 1nxz n SER 46 Ca 0.00 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1nxz n SER 46 Cb 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1nxz n SER 46 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1nxz n ASN 47 N 1.36 -2.52 -4.48 4.04 4.05 -0.30 -5.00 115.26 112.40 1nxz n ASN 47 Ca 0.21 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.97 1nxz n ASN 47 Cb 0.55 -0.50 -0.11 0.00 1.23 0.00 0.00 39.78 40.95 1nxz n ASN 47 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1nxz s HIS 48 N -2.33 2.44 0.11 1.20 3.76 -1.26 -2.13 115.29 117.08 1nxz s HIS 48 Ca 0.00 -0.30 0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1nxz s HIS 48 Cb 0.00 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.44 1nxz s HIS 48 CO 0.00 0.49 -0.07 0.96 -0.85 0.00 0.00 174.74 175.27 1nxz s ILE 49 N -1.63 3.50 -0.40 0.60 -4.36 -0.35 -4.14 121.20 114.42 1nxz s ILE 49 Ca 0.22 -1.25 0.02 0.00 -0.26 0.00 0.00 60.65 59.38 1nxz s ILE 49 Cb -0.08 -2.66 0.12 0.00 1.25 0.00 0.00 42.46 41.09 1nxz s ILE 49 CO 0.12 0.09 0.18 -0.31 0.24 0.00 0.00 174.94 175.25 1nxz s TYR 50 N -1.29 2.42 0.23 1.37 2.02 0.16 -1.51 117.35 120.75 1nxz s TYR 50 Ca 0.23 -2.49 -0.31 0.00 -0.37 0.00 0.00 57.07 54.13 1nxz s TYR 50 Cb -0.11 -2.18 -0.11 0.00 -0.40 0.00 0.00 41.96 39.16 1nxz s TYR 50 CO 0.15 -0.83 1.59 -1.25 -1.57 0.00 0.00 175.55 173.65 1nxz s PRO 51 N 0.64 4.17 0.25 -1.71 0.04 -1.25 -2.14 135.00 135.01 1nxz s PRO 51 Ca 0.14 2.48 0.02 0.00 0.04 0.00 0.00 61.00 63.68 1nxz s PRO 51 Cb -0.22 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1nxz s PRO 51 CO -0.07 -0.62 0.15 0.00 0.04 0.00 0.00 177.00 176.50 1nxz s ALA 52 N 0.59 1.57 -0.01 8.56 0.00 0.36 -0.83 121.76 132.01 1nxz s ALA 52 Ca 0.67 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1nxz s ALA 52 Cb -0.46 1.27 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1nxz s ALA 52 CO 0.39 -0.55 -0.05 0.15 0.00 0.00 0.00 175.76 175.70 1nxz s LYS 53 N -3.96 0.46 0.20 0.00 1.02 -0.77 -0.89 119.74 115.79 1nxz s LYS 53 Ca 0.38 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.91 1nxz s LYS 53 Cb 0.06 -0.46 -0.09 0.00 -0.52 0.00 0.00 37.83 36.82 1nxz s LYS 53 CO 0.16 0.08 1.30 0.42 -0.92 0.00 0.00 175.35 176.38 1nxz s ILE 54 N 0.06 3.24 -0.04 2.17 1.01 -0.80 -0.46 121.20 126.40 1nxz s ILE 54 Ca -0.00 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1nxz s ILE 54 Cb -0.04 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1nxz s ILE 54 CO -0.00 0.15 0.39 2.30 0.00 0.00 0.00 174.94 177.78 1nxz n ILE 55 N 2.62 0.00 -3.38 2.92 -5.35 -0.32 -0.79 119.36 115.06 1nxz n ILE 55 Ca 0.06 -0.50 0.02 0.00 -0.27 0.00 0.00 62.75 62.06 1nxz n ILE 55 Cb 0.43 1.01 -0.04 0.00 -1.74 0.00 0.00 39.64 39.30 1nxz n ILE 55 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1nxz s GLU 56 N -0.27 0.31 -0.08 6.28 2.12 -1.11 -4.96 118.70 120.99 1nxz s GLU 56 Ca 0.00 0.76 -0.01 0.00 0.36 0.00 0.00 54.97 56.08 1nxz s GLU 56 Cb 0.00 0.45 0.03 0.00 0.26 0.00 0.00 34.13 34.87 1nxz s GLU 56 CO 0.01 -0.14 -0.04 0.45 -0.54 0.00 0.00 175.26 175.00 1nxz s SER 57 N 2.56 1.75 0.29 -1.70 0.15 -1.26 -0.54 113.70 114.94 1nxz s SER 57 Ca -0.01 -0.18 -0.03 0.00 0.70 0.00 0.00 55.95 56.43 1nxz s SER 57 Cb -0.07 -0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1nxz s SER 57 CO -0.17 -0.15 0.38 0.54 1.20 0.00 0.00 173.24 175.04 1nxz s ASN 58 N 1.73 0.63 0.47 5.45 2.20 -0.71 -4.91 114.94 119.80 1nxz s ASN 58 Ca 0.03 -1.38 0.29 0.00 -0.94 0.00 0.00 52.86 50.86 1nxz s ASN 58 Cb -0.13 0.57 1.36 0.00 -2.00 0.00 0.00 41.25 41.06 1nxz s ASN 58 CO -0.06 -1.14 1.74 0.50 -2.94 0.00 0.00 177.10 175.21 1nxz h LYS 59 N 2.25 0.17 -0.50 3.55 3.64 -1.98 -3.02 116.57 120.68 1nxz h LYS 59 Ca -0.29 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 58.81 1nxz h LYS 59 Cb 1.24 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.62 1nxz h LYS 59 CO 0.41 0.11 -1.10 1.63 -2.27 0.00 0.00 179.45 178.23 1nxz n LYS 60 N -4.44 1.83 -3.58 1.90 4.76 -1.26 -4.89 118.16 112.48 1nxz n LYS 60 Ca 0.29 -3.54 0.02 0.00 -2.87 0.00 0.00 58.31 52.20 1nxz n LYS 60 Cb 1.18 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 32.68 1nxz n LYS 60 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1nxz s SER 61 N -3.74 -0.14 -0.17 4.39 0.15 -1.14 -5.10 113.70 107.96 1nxz s SER 61 Ca 0.29 0.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.14 1nxz s SER 61 Cb 0.34 1.08 0.05 0.00 -1.71 0.00 0.00 66.02 65.77 1nxz s SER 61 CO -0.03 -0.03 -0.02 -0.69 1.20 0.00 0.00 173.24 173.66 1nxz s VAL 62 N 1.26 0.93 -0.08 4.45 1.01 -1.26 -1.73 120.40 124.98 1nxz s VAL 62 Ca -0.07 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 1nxz s VAL 62 Cb -0.02 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1nxz s VAL 62 CO -0.12 0.04 0.07 -0.75 0.00 0.00 0.00 175.10 174.34 1nxz s LYS 63 N 1.70 3.17 0.10 2.72 2.20 0.29 -1.63 119.74 128.29 1nxz s LYS 63 Ca 0.00 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.32 1nxz s LYS 63 Cb -0.16 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1nxz s LYS 63 CO -0.07 0.72 -0.09 0.14 -0.36 0.00 0.00 175.35 175.69 1nxz s VAL 64 N -1.00 0.88 -0.22 4.02 -7.23 -0.09 -1.18 120.40 115.58 1nxz s VAL 64 Ca 0.16 -1.77 -0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1nxz s VAL 64 Cb -0.12 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1nxz s VAL 64 CO 0.05 -0.68 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.46 1nxz s GLU 65 N -3.20 3.50 -0.26 4.82 2.12 0.40 -1.85 118.70 124.22 1nxz s GLU 65 Ca 0.08 -0.57 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 1nxz s GLU 65 Cb 0.00 -3.09 -0.00 0.00 0.26 0.00 0.00 34.13 31.30 1nxz s GLU 65 CO -0.01 -0.14 1.27 0.42 -0.54 0.00 0.00 175.26 176.25 1nxz s ILE 66 N 1.38 4.22 -0.37 -3.70 -1.09 0.52 -1.86 121.20 120.31 1nxz s ILE 66 Ca 0.05 1.42 0.23 0.00 -2.23 0.00 0.00 60.65 60.11 1nxz s ILE 66 Cb -0.15 -4.14 -0.08 0.00 -1.58 0.00 0.00 42.46 36.52 1nxz s ILE 66 CO -0.00 -0.37 0.99 0.18 -1.23 0.00 0.00 174.94 174.50 1nxz n LEU 67 N 7.25 0.63 0.00 2.97 4.77 -0.01 -4.80 117.00 127.81 1nxz n LEU 67 Ca 0.14 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1nxz n LEU 67 Cb 0.46 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1nxz n LEU 67 CO 0.60 -0.07 0.78 0.61 -1.33 0.00 0.00 177.39 177.98 1nxz n GLY 68 N 1.27 0.20 3.14 -0.72 0.00 -1.21 -4.97 105.19 102.90 1nxz n GLY 68 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1nxz n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nxz s ARG 69 N -2.00 0.24 0.00 1.61 3.52 -1.26 -3.87 118.95 117.19 1nxz s ARG 69 Ca 0.21 0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 56.66 1nxz s ARG 69 Cb -0.00 0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1nxz s ARG 69 CO -0.02 -0.26 0.01 -1.83 -0.81 0.00 0.00 175.30 172.40 1nxz s GLU 70 N 2.37 0.17 0.21 5.12 -1.05 -0.57 -4.97 118.70 119.98 1nxz s GLU 70 Ca -0.01 -0.25 -0.31 0.00 -0.15 0.00 0.00 54.97 54.25 1nxz s GLU 70 Cb -0.12 0.06 -0.10 0.00 -0.44 0.00 0.00 34.13 33.54 1nxz s GLU 70 CO -0.11 -0.03 1.48 -1.17 0.95 0.00 0.00 175.26 176.38 1nxz s LEU 71 N -0.66 4.38 -0.43 1.83 2.96 -1.26 -1.21 118.68 124.29 1nxz s LEU 71 Ca -0.07 2.62 0.06 0.00 -0.22 0.00 0.00 54.13 56.52 1nxz s LEU 71 Cb -0.05 -3.61 0.20 0.00 0.50 0.00 0.00 46.19 43.24 1nxz s LEU 71 CO -0.00 -0.74 0.50 0.00 -1.32 0.00 0.00 176.35 174.79 1nxz n ALA 72 N 2.98 1.60 -2.32 5.97 0.00 -0.91 -4.89 120.51 122.95 1nxz n ALA 72 Ca 0.09 -2.70 -0.43 0.00 0.00 0.00 0.00 53.44 50.40 1nxz n ALA 72 Cb 0.40 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1nxz n ALA 72 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nxz s ASP 73 N -0.32 6.29 -0.13 0.00 3.68 -1.26 -4.56 116.67 120.36 1nxz s ASP 73 Ca 0.33 0.87 0.18 0.00 2.13 0.00 0.00 52.55 56.06 1nxz s ASP 73 Cb 0.09 -2.54 0.29 0.00 -1.45 0.00 0.00 42.92 39.31 1nxz s ASP 73 CO -0.16 -1.46 1.15 0.29 0.13 0.00 0.00 175.17 175.12 1nxz n LYS 74 N 8.12 1.26 -3.41 4.34 4.76 -1.26 -5.04 118.16 126.93 1nxz n LYS 74 Ca 0.17 -2.57 -0.33 0.00 -2.87 0.00 0.00 58.31 52.70 1nxz n LYS 74 Cb 0.48 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 1nxz n LYS 74 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nxz s GLU 75 N -2.81 3.86 0.54 1.97 0.41 -1.26 -4.83 118.70 116.58 1nxz s GLU 75 Ca 0.31 0.34 -0.18 0.00 -0.41 0.00 0.00 54.97 55.04 1nxz s GLU 75 Cb 0.28 -2.77 -0.06 0.00 -1.78 0.00 0.00 34.13 29.79 1nxz s GLU 75 CO 0.02 0.39 1.04 0.45 -0.49 0.00 0.00 175.26 176.67 1nxz s SER 76 N -2.09 6.15 0.00 -0.19 0.15 -1.26 -4.93 113.70 111.53 1nxz s SER 76 Ca 0.43 1.81 0.18 0.00 0.70 0.00 0.00 55.95 59.07 1nxz s SER 76 Cb -0.13 -2.54 0.99 0.00 -1.71 0.00 0.00 66.02 62.63 1nxz s SER 76 CO 0.20 -0.92 1.65 0.00 1.20 0.00 0.00 173.24 175.37 1nxz n HIS 77 N -1.56 0.04 -4.57 3.44 1.44 -1.26 -4.73 115.22 108.02 1nxz n HIS 77 Ca 0.08 -0.02 -0.33 0.00 -2.01 0.00 0.00 57.72 55.44 1nxz n HIS 77 Cb 0.53 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.51 1nxz n HIS 77 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1nxz s LEU 78 N -1.55 2.98 -0.24 2.39 2.96 -1.26 -5.01 118.68 118.95 1nxz s LEU 78 Ca 0.27 -0.23 -0.17 0.00 -0.22 0.00 0.00 54.13 53.78 1nxz s LEU 78 Cb 0.13 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1nxz s LEU 78 CO 0.21 0.16 0.47 -0.75 -1.32 0.00 0.00 176.35 175.12 1nxz s LYS 79 N 0.39 4.10 -0.15 1.98 2.20 -1.26 -4.90 119.74 122.10 1nxz s LYS 79 Ca -0.07 0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.81 1nxz s LYS 79 Cb -0.15 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1nxz s LYS 79 CO 0.04 -0.24 -0.18 0.42 -0.36 0.00 0.00 175.35 175.02 1nxz s ILE 80 N 1.96 2.37 -0.29 5.43 1.01 -1.26 -0.36 121.20 130.06 1nxz s ILE 80 Ca 0.20 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 1nxz s ILE 80 Cb -0.15 -1.98 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1nxz s ILE 80 CO 0.09 0.53 0.00 -2.28 0.00 0.00 0.00 174.94 173.28 1nxz s HIS 81 N 0.82 3.21 -0.13 3.97 5.65 0.94 -1.20 115.29 128.55 1nxz s HIS 81 Ca -0.06 -1.69 -0.21 0.00 0.25 0.00 0.00 55.06 53.35 1nxz s HIS 81 Cb -0.15 -2.12 -0.03 0.00 -1.18 0.00 0.00 32.58 29.09 1nxz s HIS 81 CO -0.01 -0.76 0.60 -1.17 -0.65 0.00 0.00 174.74 172.74 1nxz s LEU 82 N 1.30 4.25 -0.48 8.88 2.96 -0.09 -0.44 118.68 135.06 1nxz s LEU 82 Ca -0.03 0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 54.77 1nxz s LEU 82 Cb -0.19 -2.88 0.13 0.00 0.50 0.00 0.00 46.19 43.75 1nxz s LEU 82 CO -0.01 -0.12 0.31 -0.83 -1.32 0.00 0.00 176.35 174.37 1nxz s GLY 83 N 0.86 2.13 -0.29 7.98 0.00 0.88 -0.49 107.32 118.40 1nxz s GLY 83 Ca 0.31 -2.71 -0.09 0.00 0.00 0.00 0.00 44.72 42.23 1nxz s GLY 83 CO 0.13 1.07 0.13 1.62 0.00 0.00 0.00 173.10 176.05 1nxz s GLN 84 N 0.93 3.52 0.10 2.90 2.00 -0.69 -0.87 119.66 127.54 1nxz s GLN 84 Ca 0.10 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.57 1nxz s GLN 84 Cb -0.23 -3.49 -0.06 0.00 0.80 0.00 0.00 33.01 30.04 1nxz s GLN 84 CO -0.03 -0.31 1.03 0.08 -0.50 0.00 0.00 175.29 175.56 1nxz s VAL 85 N 1.63 4.37 1.21 1.34 1.01 -0.60 0.28 120.40 129.64 1nxz s VAL 85 Ca 0.05 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 63.72 1nxz s VAL 85 Cb -0.16 -4.20 0.29 0.00 0.00 0.00 0.00 36.38 32.31 1nxz s VAL 85 CO 0.06 0.25 1.14 0.27 0.00 0.00 0.00 175.10 176.82 1nxz s ILE 86 N 0.30 1.59 -0.00 2.22 -4.36 0.02 -4.54 121.20 116.43 1nxz s ILE 86 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.89 1nxz s ILE 86 Cb -0.25 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 40.91 1nxz s ILE 86 CO 0.31 0.00 0.00 -1.54 0.24 0.00 0.00 174.94 173.95 1nxz n SER 87 N -4.74 0.00 -0.11 4.36 3.41 -1.26 -4.71 113.62 110.58 1nxz n SER 87 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.62 1nxz n SER 87 Cb 0.60 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.42 1nxz n SER 87 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1nxz n ARG 88 N -0.00 0.75 -1.71 4.33 0.00 -1.26 -4.56 116.66 114.21 1nxz n ARG 88 Ca 0.00 0.08 -0.33 0.00 -0.00 0.00 0.00 57.85 57.60 1nxz n ARG 88 Cb 0.00 -1.48 -0.02 0.00 -0.00 0.00 0.00 32.46 30.96 1nxz n ARG 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nxz n GLY 89 N 2.14 4.86 3.47 2.89 0.00 -1.26 -4.90 105.19 112.39 1nxz n GLY 89 Ca -0.37 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.42 1nxz n GLY 89 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nxz s GLU 90 N -2.58 1.04 0.43 1.61 2.12 -1.26 -5.00 118.70 115.06 1nxz s GLU 90 Ca 0.56 -0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.56 1nxz s GLU 90 Cb 0.38 0.47 -0.06 0.00 0.26 0.00 0.00 34.13 35.19 1nxz s GLU 90 CO -0.28 -0.45 0.07 -0.98 -0.54 0.00 0.00 175.26 173.08 1nxz s ARG 91 N -3.41 2.08 0.00 4.30 3.03 -1.26 -4.89 118.95 118.80 1nxz s ARG 91 Ca 0.03 -2.07 0.00 0.00 2.03 0.00 0.00 55.73 55.72 1nxz s ARG 91 Cb -0.01 -1.74 0.00 0.00 -1.03 0.00 0.00 34.95 32.17 1nxz s ARG 91 CO -0.11 -0.14 0.00 0.39 -1.13 0.00 0.00 175.30 174.32 1nxz n GLU 93 N -1.12 0.00 -0.22 3.89 4.71 -1.26 -2.83 120.64 123.81 1nxz n GLU 93 Ca -0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.03 1nxz n GLU 93 Cb 0.66 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 31.13 1nxz n GLU 93 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1nxz h PHE 94 N 0.00 0.85 -0.57 -0.32 0.05 -2.00 -2.24 116.94 112.71 1nxz h PHE 94 Ca 0.00 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1nxz h PHE 94 Cb 0.00 -0.27 -0.03 0.00 2.00 0.00 0.00 35.95 37.65 1nxz h PHE 94 CO 0.00 0.62 0.36 1.15 -0.18 0.00 0.00 178.31 180.25 1nxz h THR 95 N 0.84 1.16 0.06 -1.55 2.02 -1.92 -2.07 112.91 111.45 1nxz h THR 95 Ca 0.22 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1nxz h THR 95 Cb 0.05 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1nxz h THR 95 CO -0.03 0.16 -0.05 0.40 0.37 0.00 0.00 175.52 176.37 1nxz h ILE 96 N 0.77 0.89 0.29 3.11 1.08 -1.81 -0.90 117.51 120.93 1nxz h ILE 96 Ca 0.21 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.67 1nxz h ILE 96 Cb -0.05 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1nxz h ILE 96 CO -0.04 0.00 -0.19 -0.61 -0.69 0.00 0.00 178.15 176.62 1nxz h GLN 97 N -0.12 -0.45 -0.77 2.37 4.15 -1.22 -2.06 115.11 117.01 1nxz h GLN 97 Ca 0.00 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 1nxz h GLN 97 Cb 0.11 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1nxz h GLN 97 CO -0.01 -0.30 0.31 0.87 -1.93 0.00 0.00 178.83 177.77 1nxz h LYS 98 N -0.47 1.15 -0.65 1.69 6.56 -1.39 -2.00 116.57 121.45 1nxz h LYS 98 Ca -0.02 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 1nxz h LYS 98 Cb 0.40 -0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 31.84 1nxz h LYS 98 CO 0.01 0.93 0.42 0.77 -2.06 0.00 0.00 179.45 179.52 1nxz h SER 99 N 1.11 0.76 -0.51 0.86 0.02 -1.05 0.06 113.55 114.80 1nxz h SER 99 Ca 0.26 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1nxz h SER 99 Cb 0.21 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1nxz h SER 99 CO -0.02 0.57 0.13 0.58 -1.14 0.00 0.00 176.83 176.95 1nxz h VAL 100 N 0.88 1.24 -0.91 2.27 2.07 -1.16 -0.81 116.25 119.84 1nxz h VAL 100 Ca 0.24 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1nxz h VAL 100 Cb -0.07 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1nxz h VAL 100 CO -0.05 0.30 0.55 -0.33 0.02 0.00 0.00 177.57 178.06 1nxz h GLU 101 N 0.70 1.23 -0.03 1.57 5.08 -0.99 -1.89 114.58 120.24 1nxz h GLU 101 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1nxz h GLU 101 Cb 0.32 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1nxz h GLU 101 CO -0.00 0.86 0.00 1.28 -1.00 0.00 0.00 179.01 180.15 1nxz n LEU 102 N -4.39 0.03 0.00 1.33 4.77 -0.03 -4.89 117.00 113.83 1nxz n LEU 102 Ca 0.10 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1nxz n LEU 102 Cb 0.06 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1nxz n LEU 102 CO 0.38 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1nxz n GLY 103 N 0.36 0.78 3.65 -0.72 0.00 -0.71 -4.94 105.19 103.62 1nxz n GLY 103 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1nxz n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nxz n VAL 104 N -2.25 2.74 -0.07 1.61 0.31 -0.35 -4.74 118.33 115.59 1nxz n VAL 104 Ca 0.00 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 1nxz n VAL 104 Cb 0.00 -1.34 -0.15 0.00 -0.91 0.00 0.00 33.84 31.44 1nxz n VAL 104 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1nxz n ASN 105 N 0.12 0.77 -3.73 4.52 4.13 -0.34 -4.73 115.26 116.00 1nxz n ASN 105 Ca 0.09 0.14 -0.13 0.00 1.68 0.00 0.00 54.58 56.36 1nxz n ASN 105 Cb 0.41 0.27 -0.09 0.00 -1.54 0.00 0.00 39.78 38.82 1nxz n ASN 105 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1nxz s VAL 106 N -2.54 0.01 -0.05 2.41 1.01 -1.12 -3.72 120.40 116.40 1nxz s VAL 106 Ca -0.13 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1nxz s VAL 106 Cb 0.07 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1nxz s VAL 106 CO 0.79 -0.07 -0.09 -0.63 0.00 0.00 0.00 175.10 175.11 1nxz s ILE 107 N -0.25 0.88 -0.23 2.22 1.01 -0.92 -0.91 121.20 123.01 1nxz s ILE 107 Ca -0.04 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1nxz s ILE 107 Cb -0.03 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.64 1nxz s ILE 107 CO 0.02 0.30 -0.13 -0.89 0.00 0.00 0.00 174.94 174.24 1nxz s THR 108 N 0.71 2.29 0.20 2.92 2.01 0.36 -1.21 115.64 122.91 1nxz s THR 108 Ca -0.13 -1.26 -0.30 0.00 0.31 0.00 0.00 61.69 60.31 1nxz s THR 108 Cb -0.15 -2.18 -0.08 0.00 0.01 0.00 0.00 72.50 70.11 1nxz s THR 108 CO 0.02 0.22 1.10 -2.16 -0.69 0.00 0.00 174.62 173.11 1nxz s PRO 109 N 1.22 4.61 0.13 4.92 0.04 -1.26 -1.71 135.00 142.95 1nxz s PRO 109 Ca -0.02 1.74 0.10 0.00 0.04 0.00 0.00 61.00 62.86 1nxz s PRO 109 Cb -0.17 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1nxz s PRO 109 CO -0.08 0.11 -0.24 -0.51 0.04 0.00 0.00 177.00 176.32 1nxz s LEU 110 N -0.60 2.34 -0.15 -3.56 1.43 0.14 -4.25 118.68 114.03 1nxz s LEU 110 Ca 0.48 -0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1nxz s LEU 110 Cb -0.30 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1nxz s LEU 110 CO 0.36 0.11 0.01 0.86 0.23 0.00 0.00 176.35 177.92 1nxz s TRP 111 N -1.27 3.14 0.09 0.29 -0.00 -1.26 -0.80 118.94 119.13 1nxz s TRP 111 Ca 0.13 -0.04 0.10 0.00 -0.00 0.00 0.00 56.10 56.29 1nxz s TRP 111 Cb -0.09 -1.95 -0.04 0.00 -0.00 0.00 0.00 33.47 31.39 1nxz s TRP 111 CO 0.06 0.17 -0.24 0.45 -0.00 0.00 0.00 176.95 177.39 1nxz s SER 112 N 0.02 3.42 0.31 5.86 0.15 -1.26 -2.00 113.70 120.19 1nxz s SER 112 Ca 0.03 -0.62 0.07 0.00 0.70 0.00 0.00 55.95 56.13 1nxz s SER 112 Cb -0.13 -0.35 0.82 0.00 -1.71 0.00 0.00 66.02 64.66 1nxz s SER 112 CO 0.02 0.22 1.71 -0.33 1.20 0.00 0.00 173.24 176.05 1nxz h GLU 113 N 4.26 0.46 -0.45 5.44 5.08 -1.99 -0.96 114.58 126.41 1nxz h GLU 113 Ca -0.49 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 57.59 1nxz h GLU 113 Cb 1.16 -0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.15 1nxz h GLU 113 CO 0.43 0.30 -0.05 2.89 -1.00 0.00 0.00 179.01 181.58 1nxz n ARG 114 N -4.98 2.03 0.15 2.33 1.85 -1.26 -4.58 116.66 112.20 1nxz n ARG 114 Ca 0.25 -3.27 0.13 0.00 -1.00 0.00 0.00 57.85 53.96 1nxz n ARG 114 Cb 0.72 -1.90 0.43 0.00 -1.05 0.00 0.00 32.46 30.66 1nxz n ARG 114 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nxz n GLY 116 N 0.72 0.19 3.18 0.00 0.00 -1.26 -4.25 105.19 103.77 1nxz n GLY 116 Ca 0.04 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 1nxz n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nxz s VAL 117 N -2.48 1.10 0.00 1.61 1.01 -1.26 -4.58 120.40 115.80 1nxz s VAL 117 Ca 0.04 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1nxz s VAL 117 Cb -0.02 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1nxz s VAL 117 CO 0.04 -0.35 0.00 2.29 0.00 0.00 0.00 175.10 177.08 1nxz n LYS 118 N 0.95 1.31 -1.10 2.72 0.00 -1.26 -5.02 118.16 115.76 1nxz n LYS 118 Ca -0.19 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.16 1nxz n LYS 118 Cb 0.56 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.63 1nxz n LYS 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1nxz n LEU 119 N 0.00 1.09 -4.59 -5.58 7.94 -1.26 -5.07 117.00 109.53 1nxz n LEU 119 Ca 0.00 -2.10 -0.41 0.00 -1.11 0.00 0.00 56.01 52.38 1nxz n LEU 119 Cb 0.00 -0.09 -0.03 0.00 0.53 0.00 0.00 43.42 43.83 1nxz n LEU 119 CO 0.00 0.58 1.82 -0.62 -1.11 0.00 0.00 177.39 178.06 1nxz s ASP 120 N -2.00 5.32 0.06 1.96 -1.08 -1.26 -4.86 116.67 114.80 1nxz s ASP 120 Ca 0.27 1.57 -0.23 0.00 -0.52 0.00 0.00 52.55 53.64 1nxz s ASP 120 Cb 0.30 -2.51 -0.16 0.00 -1.46 0.00 0.00 42.92 39.09 1nxz s ASP 120 CO -0.11 -2.12 1.59 0.00 0.52 0.00 0.00 175.17 175.05 1nxz h ALA 121 N 15.59 0.04 -0.70 3.66 0.00 -2.05 -3.00 119.26 132.80 1nxz h ALA 121 Ca -0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1nxz h ALA 121 Cb 1.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1nxz h ALA 121 CO 1.02 -0.38 0.29 1.05 0.00 0.00 0.00 179.25 181.22 1nxz h GLU 122 N -0.11 1.02 -0.33 0.00 9.09 -2.06 0.59 114.58 122.77 1nxz h GLU 122 Ca 0.01 -0.17 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1nxz h GLU 122 Cb 0.16 -0.17 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1nxz h GLU 122 CO -0.00 0.83 0.00 -2.13 0.05 0.00 0.00 179.01 177.76 1nxz n ARG 123 N -4.30 0.37 0.00 1.06 0.63 -1.13 -2.27 116.66 111.01 1nxz n ARG 123 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1nxz n ARG 123 Cb 0.17 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 31.91 1nxz n ARG 123 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1nxz n ASP 125 N 0.24 0.00 -0.03 6.15 2.03 0.20 -1.34 116.55 123.80 1nxz n ASP 125 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 1nxz n ASP 125 Cb 0.08 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.63 1nxz n ASP 125 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1nxz h LYS 126 N 0.00 0.60 -0.46 -0.67 1.79 -1.70 -1.75 116.57 114.38 1nxz h LYS 126 Ca 0.00 -0.24 -0.07 0.00 -2.18 0.00 0.00 60.65 58.16 1nxz h LYS 126 Cb 0.00 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1nxz h LYS 126 CO 0.00 0.80 0.03 0.87 -1.08 0.00 0.00 179.45 180.07 1nxz h LYS 127 N 0.52 0.80 -0.84 3.15 1.57 -1.50 -2.39 116.57 117.89 1nxz h LYS 127 Ca 0.07 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1nxz h LYS 127 Cb 0.72 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1nxz h LYS 127 CO 0.06 0.84 0.39 0.82 -0.57 0.00 0.00 179.45 180.98 1nxz h ILE 128 N 0.65 1.26 -0.72 1.86 2.04 -1.79 0.00 117.51 120.82 1nxz h ILE 128 Ca 0.13 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1nxz h ILE 128 Cb 0.46 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1nxz h ILE 128 CO 0.02 0.32 0.45 1.56 0.00 0.00 0.00 178.15 180.49 1nxz h GLN 129 N 1.20 0.97 -0.41 2.37 4.20 -1.14 0.57 115.11 122.86 1nxz h GLN 129 Ca 0.29 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 1nxz h GLN 129 Cb 0.14 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1nxz h GLN 129 CO -0.03 0.67 -0.23 1.96 -0.67 0.00 0.00 178.83 180.52 1nxz h GLN 130 N 0.98 0.84 -0.50 1.46 4.20 -0.88 -1.92 115.11 119.30 1nxz h GLN 130 Ca 0.26 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1nxz h GLN 130 Cb -0.06 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1nxz h GLN 130 CO -0.05 0.99 0.04 -1.49 -0.67 0.00 0.00 178.83 177.65 1nxz h TRP 131 N 0.73 0.84 -0.69 2.96 6.55 -0.52 -1.24 115.95 124.58 1nxz h TRP 131 Ca 0.10 -0.10 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 1nxz h TRP 131 Cb 0.77 -0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 28.81 1nxz h TRP 131 CO 0.04 0.75 0.17 0.37 -1.05 0.00 0.00 178.44 178.73 1nxz h GLN 132 N 0.76 1.09 -0.22 0.49 5.75 -0.53 -0.36 115.11 122.08 1nxz h GLN 132 Ca 0.15 -0.25 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 1nxz h GLN 132 Cb 0.39 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1nxz h GLN 132 CO 0.01 0.96 -0.30 0.87 -2.65 0.00 0.00 178.83 177.71 1nxz h LYS 133 N 1.04 0.44 -0.64 1.69 1.57 -0.84 -1.34 116.57 118.49 1nxz h LYS 133 Ca 0.22 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1nxz h LYS 133 Cb 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1nxz h LYS 133 CO 0.00 0.70 0.08 0.82 -0.57 0.00 0.00 179.45 180.48 1nxz h ILE 134 N 0.38 1.26 -0.69 1.86 2.04 -0.61 -0.88 117.51 120.88 1nxz h ILE 134 Ca 0.05 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.79 1nxz h ILE 134 Cb 0.73 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1nxz h ILE 134 CO 0.06 0.39 0.20 0.00 0.00 0.00 0.00 178.15 178.80 1nxz h ALA 135 N 1.08 1.06 -0.34 1.87 0.00 -0.61 -0.19 119.26 122.13 1nxz h ALA 135 Ca 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1nxz h ALA 135 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nxz h ALA 135 CO 0.02 0.63 0.08 0.82 0.00 0.00 0.00 179.25 180.80 1nxz h ILE 136 N 1.02 1.22 -0.64 0.00 2.04 -0.83 -2.02 117.51 118.30 1nxz h ILE 136 Ca 0.22 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1nxz h ILE 136 Cb 0.31 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1nxz h ILE 136 CO -0.01 0.26 0.26 0.00 0.00 0.00 0.00 178.15 178.66 1nxz h ALA 137 N 0.92 1.26 -0.32 1.87 0.00 -0.85 -1.26 119.26 120.87 1nxz h ALA 137 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1nxz h ALA 137 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nxz h ALA 137 CO 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 1nxz h ALA 138 N 1.37 1.22 -0.28 0.00 0.00 -0.82 -1.48 119.26 119.27 1nxz h ALA 138 Ca 0.22 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1nxz h ALA 138 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nxz h ALA 138 CO -0.02 0.51 -0.56 0.00 0.00 0.00 0.00 179.25 179.18 1nxz h GLU 140 N 0.65 1.19 -0.05 0.00 5.08 -0.90 -1.96 114.58 118.59 1nxz h GLU 140 Ca 0.01 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 1nxz h GLU 140 Cb 1.17 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1nxz h GLU 140 CO 0.12 0.79 -0.27 0.37 -1.00 0.00 0.00 179.01 179.02 1nxz h GLN 141 N 1.23 0.26 -0.00 2.33 -0.00 -1.09 -3.35 115.11 114.49 1nxz h GLN 141 Ca 0.38 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.81 1nxz h GLN 141 Cb -0.01 0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.52 1nxz h GLN 141 CO -0.12 0.88 -0.23 0.00 0.00 0.00 0.00 178.83 179.36 1nxz n GLY 143 N 1.42 0.34 3.77 0.00 0.00 -0.75 -5.06 105.19 104.91 1nxz n GLY 143 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1nxz n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nxz s ARG 144 N -0.93 4.32 -0.01 1.61 0.52 -1.17 -4.79 118.95 118.50 1nxz s ARG 144 Ca 0.00 2.27 0.10 0.00 -0.52 0.00 0.00 55.73 57.57 1nxz s ARG 144 Cb 0.00 -3.06 0.28 0.00 0.52 0.00 0.00 34.95 32.69 1nxz s ARG 144 CO 0.00 -0.25 1.23 0.09 0.02 0.00 0.00 175.30 176.39 1nxz n ASN 145 N 0.91 2.86 -4.19 0.23 3.02 -1.26 -4.60 115.26 112.23 1nxz n ASN 145 Ca 0.01 -2.09 -0.29 0.00 -0.03 0.00 0.00 54.58 52.18 1nxz n ASN 145 Cb 0.41 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 1nxz n ASN 145 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1nxz s ILE 146 N -1.16 1.77 -0.28 2.41 1.01 -1.26 -1.15 121.20 122.54 1nxz s ILE 146 Ca 0.21 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1nxz s ILE 146 Cb 0.12 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1nxz s ILE 146 CO 0.13 0.50 0.12 -0.69 0.00 0.00 0.00 174.94 175.00 1nxz s VAL 147 N 0.12 4.56 0.35 2.92 1.01 -1.26 -5.00 120.40 123.09 1nxz s VAL 147 Ca -0.09 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 1nxz s VAL 147 Cb -0.14 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1nxz s VAL 147 CO 0.05 0.20 1.31 -2.16 0.00 0.00 0.00 175.10 174.50 1nxz s PRO 148 N 1.63 4.24 0.14 2.72 0.04 -1.26 -4.98 135.00 137.53 1nxz s PRO 148 Ca 0.06 2.20 -0.25 0.00 0.04 0.00 0.00 61.00 63.04 1nxz s PRO 148 Cb -0.16 -2.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.33 1nxz s PRO 148 CO 0.06 -0.28 0.78 -2.00 0.04 0.00 0.00 177.00 175.60 1nxz s GLU 149 N -1.93 4.56 -0.44 4.56 2.12 -1.24 -4.92 118.70 121.40 1nxz s GLU 149 Ca 0.51 1.15 -0.12 0.00 0.36 0.00 0.00 54.97 56.87 1nxz s GLU 149 Cb -0.39 -3.28 0.07 0.00 0.26 0.00 0.00 34.13 30.79 1nxz s GLU 149 CO 0.52 0.51 0.32 0.42 -0.54 0.00 0.00 175.26 176.49 1nxz s ILE 150 N -0.91 4.75 0.72 -3.70 -1.09 -1.26 -2.17 121.20 117.55 1nxz s ILE 150 Ca 0.37 -1.19 -0.11 0.00 -2.23 0.00 0.00 60.65 57.48 1nxz s ILE 150 Cb -0.23 -3.85 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1nxz s ILE 150 CO 0.26 -0.52 1.07 -0.13 -1.23 0.00 0.00 174.94 174.39 1nxz s ARG 151 N 1.54 2.70 0.77 2.79 0.52 -0.35 -4.96 118.95 121.96 1nxz s ARG 151 Ca 0.03 0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 55.95 1nxz s ARG 151 Cb -0.23 -1.97 0.06 0.00 0.52 0.00 0.00 34.95 33.33 1nxz s ARG 151 CO 0.05 -1.24 1.14 -1.25 0.02 0.00 0.00 175.30 174.02 1nxz s PRO 152 N -5.09 2.03 1.23 3.54 0.04 -1.26 -4.22 135.00 131.27 1nxz s PRO 152 Ca 0.59 1.47 -0.18 0.00 0.04 0.00 0.00 61.00 62.93 1nxz s PRO 152 Cb -0.14 -1.85 0.26 0.00 0.04 0.00 0.00 34.50 32.81 1nxz s PRO 152 CO 0.55 -1.86 0.62 -0.11 0.04 0.00 0.00 177.00 176.23 1nxz n LEU 153 N -3.24 -1.54 -4.67 -3.56 7.94 -1.26 -4.54 117.00 106.13 1nxz n LEU 153 Ca 0.11 -0.40 -0.32 0.00 -1.11 0.00 0.00 56.01 54.30 1nxz n LEU 153 Cb 0.52 -1.04 -0.09 0.00 0.53 0.00 0.00 43.42 43.34 1nxz n LEU 153 CO 0.50 -3.62 -0.33 -0.54 -1.11 0.00 0.00 177.39 172.28 1nxz s LYS 155 N -4.18 2.67 0.22 1.96 1.02 -1.26 -5.02 119.74 115.14 1nxz s LYS 155 Ca 0.60 -0.71 -0.07 0.00 0.02 0.00 0.00 55.97 55.81 1nxz s LYS 155 Cb -0.16 -2.60 0.34 0.00 -0.52 0.00 0.00 37.83 34.89 1nxz s LYS 155 CO 0.59 0.59 1.76 1.25 -0.92 0.00 0.00 175.35 178.61 1nxz h LEU 156 N 4.03 0.34 -0.67 3.17 6.46 -1.76 -0.46 115.31 126.42 1nxz h LEU 156 Ca -0.48 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.35 1nxz h LEU 156 Cb 1.17 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.10 1nxz h LEU 156 CO 0.58 0.19 0.39 1.56 -0.62 0.00 0.00 178.44 180.54 1nxz h GLN 157 N 0.50 0.91 -0.31 1.25 4.20 -1.93 0.03 115.11 119.77 1nxz h GLN 157 Ca 0.35 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 1nxz h GLN 157 Cb 0.43 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1nxz h GLN 157 CO -0.31 0.66 0.03 -0.44 -0.67 0.00 0.00 178.83 178.10 1nxz h ASP 158 N 0.91 0.50 -0.73 1.46 3.45 -1.81 -2.39 116.42 117.82 1nxz h ASP 158 Ca 0.24 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1nxz h ASP 158 Cb -0.01 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 1nxz h ASP 158 CO -0.04 0.66 0.41 -0.25 -1.57 0.00 0.00 179.24 178.45 1nxz h TRP 159 N 0.33 0.98 0.00 4.55 7.01 -0.88 -1.98 115.95 125.97 1nxz h TRP 159 Ca 0.09 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 1nxz h TRP 159 Cb 0.39 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1nxz h TRP 159 CO 0.03 0.68 -0.13 0.00 -2.79 0.00 0.00 178.44 176.23 1nxz n ALA 161 N -2.44 2.17 -1.77 0.00 0.00 -0.76 -4.84 120.51 112.88 1nxz n ALA 161 Ca -0.02 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1nxz n ALA 161 Cb 0.21 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 1nxz n ALA 161 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nxz s GLU 162 N -3.07 4.27 -0.18 0.00 2.02 -0.91 -5.01 118.70 115.83 1nxz s GLU 162 Ca 0.11 2.33 -0.01 0.00 0.02 0.00 0.00 54.97 57.42 1nxz s GLU 162 Cb 0.15 -3.03 0.05 0.00 0.10 0.00 0.00 34.13 31.39 1nxz s GLU 162 CO 0.51 -0.31 -0.03 -0.80 0.02 0.00 0.00 175.26 174.66 1nxz s ASN 163 N -0.38 2.91 -0.05 -0.19 0.01 -1.26 -4.96 114.94 111.03 1nxz s ASN 163 Ca 0.50 -0.73 0.11 0.00 -0.71 0.00 0.00 52.86 52.03 1nxz s ASN 163 Cb -0.42 -0.85 0.20 0.00 0.41 0.00 0.00 41.25 40.59 1nxz s ASN 163 CO 0.56 -0.22 1.09 -0.90 -1.51 0.00 0.00 177.10 176.12 1nxz n ASP 164 N 4.90 0.85 0.00 -1.22 5.68 -1.26 -4.97 116.55 120.53 1nxz n ASP 164 Ca -0.11 -2.39 0.00 0.00 -0.50 0.00 0.00 54.79 51.79 1nxz n ASP 164 Cb 0.47 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1nxz n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nxz n GLY 165 N -0.27 0.60 3.83 6.12 0.00 -1.26 -4.33 105.19 109.88 1nxz n GLY 165 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1nxz n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nxz s ALA 166 N -2.44 3.45 -0.30 4.61 0.00 -1.26 -3.13 121.76 122.69 1nxz s ALA 166 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.69 1nxz s ALA 166 Cb 0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1nxz s ALA 166 CO 0.00 0.38 1.42 -1.17 0.00 0.00 0.00 175.76 176.39 1nxz s LEU 167 N -2.27 3.82 -0.25 0.00 2.96 0.89 -4.76 118.68 119.07 1nxz s LEU 167 Ca 0.45 1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 55.34 1nxz s LEU 167 Cb -0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1nxz s LEU 167 CO 0.20 -1.21 0.91 -0.54 -1.32 0.00 0.00 176.35 174.38 1nxz s LYS 168 N 4.49 4.18 0.04 1.98 1.02 -1.26 -1.04 119.74 129.15 1nxz s LYS 168 Ca 0.62 1.05 0.09 0.00 0.02 0.00 0.00 55.97 57.74 1nxz s LYS 168 Cb -0.18 -3.66 -0.03 0.00 -0.52 0.00 0.00 37.83 33.44 1nxz s LYS 168 CO 0.27 -0.60 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.34 1nxz s LEU 169 N 3.02 2.15 0.04 3.17 1.43 0.04 -0.24 118.68 128.29 1nxz s LEU 169 Ca 0.38 -0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1nxz s LEU 169 Cb -0.15 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1nxz s LEU 169 CO 0.08 0.24 0.06 0.54 0.23 0.00 0.00 176.35 177.50 1nxz s ASN 170 N -1.13 0.25 0.02 2.29 4.22 -1.03 -1.10 114.94 118.47 1nxz s ASN 170 Ca 0.11 -0.64 -0.19 0.00 -2.14 0.00 0.00 52.86 49.99 1nxz s ASN 170 Cb -0.10 0.21 -0.06 0.00 1.28 0.00 0.00 41.25 42.59 1nxz s ASN 170 CO 0.02 -0.52 0.54 -0.76 -2.04 0.00 0.00 177.10 174.34 1nxz s LEU 171 N -2.27 4.46 -0.23 3.54 1.43 -1.26 -1.62 118.68 122.73 1nxz s LEU 171 Ca -0.03 1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 54.08 1nxz s LEU 171 Cb 0.00 -2.84 0.07 0.00 0.03 0.00 0.00 46.19 43.45 1nxz s LEU 171 CO -0.06 0.20 0.58 -2.28 0.23 0.00 0.00 176.35 175.02 1nxz s HIS 172 N -0.65 -0.87 0.45 0.29 2.46 -1.02 -4.87 115.29 111.07 1nxz s HIS 172 Ca 0.29 1.78 0.29 0.00 0.47 0.00 0.00 55.06 57.89 1nxz s HIS 172 Cb -0.18 0.47 1.57 0.00 -0.13 0.00 0.00 32.58 34.31 1nxz s HIS 172 CO 0.17 -0.44 2.12 -1.00 -2.47 0.00 0.00 174.74 173.11 1nxz h PRO 173 N 6.91 0.00 -0.62 2.88 0.13 -1.97 -2.25 132.00 137.08 1nxz h PRO 173 Ca -0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1nxz h PRO 173 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1nxz h PRO 173 CO 0.21 0.09 0.11 0.54 -0.23 0.00 0.00 178.00 178.71 1nxz n ARG 174 N -3.61 4.32 -2.23 0.86 5.12 -1.26 -4.98 116.66 114.88 1nxz n ARG 174 Ca -0.02 -3.13 -0.39 0.00 -1.93 0.00 0.00 57.85 52.38 1nxz n ARG 174 Cb 0.20 -2.23 -0.02 0.00 -1.16 0.00 0.00 32.46 29.26 1nxz n ARG 174 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nxz s ALA 175 N -2.88 3.29 -0.66 7.54 0.00 -0.85 -4.92 121.76 123.29 1nxz s ALA 175 Ca 0.54 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1nxz s ALA 175 Cb 0.42 -3.42 0.45 0.00 0.00 0.00 0.00 23.12 20.57 1nxz s ALA 175 CO 0.14 -0.57 2.01 -2.39 0.00 0.00 0.00 175.76 174.96 1nxz n HIS 176 N 0.41 3.22 -3.47 0.00 1.44 -1.26 -4.69 115.22 110.87 1nxz n HIS 176 Ca 0.02 -3.00 -0.12 0.00 -2.01 0.00 0.00 57.72 52.61 1nxz n HIS 176 Cb 0.44 -1.42 -0.03 0.00 0.12 0.00 0.00 29.99 29.11 1nxz n HIS 176 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 1nxz s TYR 177 N -3.83 -0.49 0.03 -1.40 2.02 -1.26 -5.07 117.35 107.36 1nxz s TYR 177 Ca 0.64 0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 57.74 1nxz s TYR 177 Cb 0.51 0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 42.57 1nxz s TYR 177 CO -0.01 -0.69 0.05 -1.54 -1.57 0.00 0.00 175.55 171.79 1nxz s SER 178 N -2.34 0.23 0.33 2.29 1.04 -1.26 0.14 113.70 114.13 1nxz s SER 178 Ca 0.00 -0.58 0.10 0.00 0.48 0.00 0.00 55.95 55.95 1nxz s SER 178 Cb -0.01 0.19 0.87 0.00 0.10 0.00 0.00 66.02 67.17 1nxz s SER 178 CO -0.08 -0.47 1.76 0.40 0.98 0.00 0.00 173.24 175.84 1nxz h ILE 179 N 3.85 0.60 0.00 -1.02 2.04 -1.95 0.56 117.51 121.59 1nxz h ILE 179 Ca -0.33 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1nxz h ILE 179 Cb 1.18 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1nxz h ILE 179 CO 0.50 0.11 0.00 0.50 0.00 0.00 0.00 178.15 179.26 1nxz h LYS 180 N 0.62 0.00 -0.14 2.37 3.64 -1.94 -3.07 116.57 118.05 1nxz h LYS 180 Ca 0.61 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1nxz h LYS 180 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1nxz h LYS 180 CO -0.41 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.02 1nxz n THR 181 N -2.44 0.26 -1.92 1.00 -2.24 0.19 -4.98 114.28 104.15 1nxz n THR 181 Ca 0.02 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 1nxz n THR 181 Cb 0.26 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1nxz n THR 181 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nxz s LEU 182 N -1.20 4.37 0.16 3.22 1.43 -0.94 -4.84 118.68 120.89 1nxz s LEU 182 Ca 0.21 2.68 -0.13 0.00 -1.03 0.00 0.00 54.13 55.86 1nxz s LEU 182 Cb 0.14 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.80 1nxz s LEU 182 CO 0.20 -0.81 1.70 1.55 0.23 0.00 0.00 176.35 179.21 1nxz h PRO 183 N 6.20 0.83 0.00 1.29 0.13 -1.93 -3.48 132.00 135.04 1nxz h PRO 183 Ca -0.44 -0.17 0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1nxz h PRO 183 Cb 1.21 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1nxz h PRO 183 CO 0.87 0.74 0.38 -2.37 -0.23 0.00 0.00 178.00 177.40 1nxz n THR 184 N -4.48 0.00 -4.51 1.56 5.66 -1.26 -5.15 114.28 106.10 1nxz n THR 184 Ca 0.02 -0.85 -0.28 0.00 -3.05 0.00 0.00 64.05 59.89 1nxz n THR 184 Cb 0.18 0.92 -0.17 0.00 -1.55 0.00 0.00 70.33 69.71 1nxz n THR 184 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1nxz s ILE 185 N -2.09 1.49 1.00 1.09 -1.09 -1.26 -5.08 121.20 115.26 1nxz s ILE 185 Ca 0.18 -0.64 -0.14 0.00 -2.23 0.00 0.00 60.65 57.82 1nxz s ILE 185 Cb -0.04 -1.36 0.19 0.00 -1.58 0.00 0.00 42.46 39.67 1nxz s ILE 185 CO 0.10 0.44 1.13 -2.16 -1.23 0.00 0.00 174.94 173.22 1nxz s PRO 186 N 0.92 0.42 0.54 2.79 0.04 -1.26 -4.90 135.00 133.56 1nxz s PRO 186 Ca -0.08 0.24 0.26 0.00 0.04 0.00 0.00 61.00 61.46 1nxz s PRO 186 Cb -0.15 -1.76 1.56 0.00 0.04 0.00 0.00 34.50 34.19 1nxz s PRO 186 CO -0.00 -2.67 2.15 0.00 0.04 0.00 0.00 177.00 176.51 1nxz h ALA 187 N -1.84 1.49 -0.00 8.56 0.00 -1.95 -1.40 119.26 124.11 1nxz h ALA 187 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1nxz h ALA 187 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nxz h ALA 187 CO 0.54 0.08 -0.03 0.41 0.00 0.00 0.00 179.25 180.25 1nxz n GLY 188 N -1.07 -0.89 7.00 0.00 0.00 -1.18 -4.97 105.19 104.07 1nxz n GLY 188 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1nxz n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nxz n GLY 189 N 1.15 -0.27 3.41 -0.02 0.00 -0.53 -4.35 105.19 104.57 1nxz n GLY 189 Ca 0.19 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1nxz n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nxz s VAL 190 N 0.00 2.61 -0.37 1.61 1.01 0.51 -0.07 120.40 125.70 1nxz s VAL 190 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1nxz s VAL 190 Cb 0.00 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.48 1nxz s VAL 190 CO 0.00 0.54 0.12 -0.13 0.00 0.00 0.00 175.10 175.63 1nxz s ARG 191 N -0.81 1.97 -0.27 2.72 0.52 -0.21 -0.04 118.95 122.84 1nxz s ARG 191 Ca 0.11 -1.71 -0.13 0.00 -0.52 0.00 0.00 55.73 53.49 1nxz s ARG 191 Cb -0.10 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1nxz s ARG 191 CO 0.01 -0.93 0.28 -1.17 0.02 0.00 0.00 175.30 173.50 1nxz s LEU 192 N 1.10 4.04 -0.15 2.53 2.96 0.42 -0.78 118.68 128.79 1nxz s LEU 192 Ca 0.06 0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.98 1nxz s LEU 192 Cb -0.21 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 1nxz s LEU 192 CO -0.05 -0.11 0.32 -0.22 -1.32 0.00 0.00 176.35 174.97 1nxz s LEU 193 N 1.84 4.25 -0.20 -0.68 2.96 -0.26 -0.08 118.68 126.51 1nxz s LEU 193 Ca 0.11 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1nxz s LEU 193 Cb -0.16 -2.41 0.05 0.00 0.50 0.00 0.00 46.19 44.17 1nxz s LEU 193 CO 0.10 0.09 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.56 1nxz s ILE 194 N 0.48 1.09 0.83 6.68 -1.09 -0.05 -4.31 121.20 124.82 1nxz s ILE 194 Ca 0.18 -0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 57.71 1nxz s ILE 194 Cb -0.13 -1.39 0.18 0.00 -1.58 0.00 0.00 42.46 39.53 1nxz s ILE 194 CO 0.05 -0.05 1.13 0.61 -1.23 0.00 0.00 174.94 175.44 1nxz n GLY 195 N 4.85 -0.29 3.87 6.18 0.00 -1.26 -1.55 105.19 116.99 1nxz n GLY 195 Ca -0.11 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 1nxz n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nxz n SER 196 N -3.32 1.63 0.29 1.61 3.41 -1.26 -4.76 113.62 111.21 1nxz n SER 196 Ca 0.16 -2.28 0.19 0.00 -0.26 0.00 0.00 58.87 56.68 1nxz n SER 196 Cb 0.58 -0.56 0.97 0.00 -0.26 0.00 0.00 64.21 64.94 1nxz n SER 196 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nxz h GLU 197 N 0.00 0.00 0.00 4.33 4.39 -1.93 -2.21 114.58 119.16 1nxz h GLU 197 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1nxz h GLU 197 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1nxz h GLU 197 CO 0.37 0.00 0.00 0.78 -1.16 0.00 0.00 179.01 179.00 1nxz h GLY 198 N 0.54 0.00 -0.03 -3.84 0.00 -1.92 -3.49 103.07 94.33 1nxz h GLY 198 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nxz h GLY 198 CO 0.00 0.00 -0.00 0.61 0.00 0.00 0.00 176.54 177.15 1nxz n GLY 199 N 0.37 -2.10 3.49 4.60 0.00 -0.83 -4.93 105.19 105.78 1nxz n GLY 199 Ca 0.02 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 1nxz n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nxz s LEU 200 N 0.00 2.70 0.73 0.99 1.02 -1.26 -4.66 118.68 118.19 1nxz s LEU 200 Ca 0.00 -0.61 -0.11 0.00 0.02 0.00 0.00 54.13 53.43 1nxz s LEU 200 Cb 0.00 -1.51 0.03 0.00 0.02 0.00 0.00 46.19 44.73 1nxz s LEU 200 CO 0.00 0.16 1.09 -0.94 0.02 0.00 0.00 176.35 176.68 1nxz s SER 201 N -2.31 5.15 0.26 2.29 1.04 -1.26 -4.78 113.70 114.10 1nxz s SER 201 Ca 0.19 1.28 -0.02 0.00 0.48 0.00 0.00 55.95 57.89 1nxz s SER 201 Cb -0.10 -2.09 0.47 0.00 0.10 0.00 0.00 66.02 64.40 1nxz s SER 201 CO 0.11 -1.55 1.82 0.00 0.98 0.00 0.00 173.24 174.61 1nxz h ALA 202 N -0.79 1.34 0.00 5.32 0.00 -2.00 0.80 119.26 123.92 1nxz h ALA 202 Ca -0.45 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1nxz h ALA 202 Cb 1.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nxz h ALA 202 CO 0.61 0.17 -0.16 0.37 0.00 0.00 0.00 179.25 180.24 1nxz h GLN 203 N 0.90 0.00 0.10 0.00 5.75 -1.99 -1.44 115.11 118.44 1nxz h GLN 203 Ca 0.45 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.76 1nxz h GLN 203 Cb 0.41 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.97 1nxz h GLN 203 CO -0.25 0.16 -0.91 0.93 -2.65 0.00 0.00 178.83 176.11 1nxz h GLU 204 N 0.00 0.20 0.00 1.69 5.08 -1.28 -2.91 114.58 117.37 1nxz h GLU 204 Ca -0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1nxz h GLU 204 Cb 0.58 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1nxz h GLU 204 CO 0.02 1.17 -0.22 -0.84 -1.00 0.00 0.00 179.01 178.14 1nxz h ILE 205 N -0.51 1.09 -0.05 3.13 3.07 -1.00 -0.86 117.51 122.36 1nxz h ILE 205 Ca -0.19 -0.77 -0.14 0.00 1.55 0.00 0.00 64.86 65.32 1nxz h ILE 205 Cb 1.54 1.42 -0.01 0.00 -0.27 0.00 0.00 36.82 39.50 1nxz h ILE 205 CO 0.06 0.21 -0.58 0.00 -1.05 0.00 0.00 178.15 176.80 1nxz h ALA 206 N 1.78 0.93 -0.18 0.16 0.00 -1.35 -1.72 119.26 118.88 1nxz h ALA 206 Ca -0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 1nxz h ALA 206 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nxz h ALA 206 CO 0.03 0.71 -0.49 0.37 0.00 0.00 0.00 179.25 179.87 1nxz h GLN 207 N 0.13 0.49 -0.34 0.00 5.75 -0.98 0.09 115.11 120.25 1nxz h GLN 207 Ca -0.00 -0.28 -0.14 0.00 -0.15 0.00 0.00 58.65 58.08 1nxz h GLN 207 Cb 1.06 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1nxz h GLN 207 CO 0.09 0.87 -0.34 1.79 -2.65 0.00 0.00 178.83 178.59 1nxz h THR 208 N 0.38 1.28 -0.25 2.39 1.35 -1.09 -1.01 112.91 115.96 1nxz h THR 208 Ca 0.02 -1.49 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 1nxz h THR 208 Cb 1.00 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1nxz h THR 208 CO 0.09 0.49 0.06 -0.33 -0.25 0.00 0.00 175.52 175.58 1nxz h GLU 209 N 0.64 0.41 -0.59 4.72 5.08 -1.03 -1.26 114.58 122.55 1nxz h GLU 209 Ca 0.07 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1nxz h GLU 209 Cb 0.88 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1nxz h GLU 209 CO 0.08 0.51 0.34 0.37 -1.00 0.00 0.00 179.01 179.31 1nxz h GLN 210 N 0.23 0.64 0.00 2.33 4.15 -0.79 -0.70 115.11 120.98 1nxz h GLN 210 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1nxz h GLN 210 Cb 0.29 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1nxz h GLN 210 CO 0.00 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.36 1nxz n GLN 211 N -4.79 0.66 -2.49 1.69 1.13 -0.40 -4.87 117.38 108.31 1nxz n GLN 211 Ca 0.06 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1nxz n GLN 211 Cb 0.11 -1.47 0.01 0.00 0.11 0.00 0.00 30.24 29.01 1nxz n GLN 211 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nxz n GLY 212 N 0.30 0.03 3.75 1.08 0.00 -0.27 -4.96 105.19 105.12 1nxz n GLY 212 Ca 0.15 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1nxz n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nxz s PHE 213 N -2.74 2.77 -0.31 1.61 0.08 -0.51 -4.83 117.98 114.05 1nxz s PHE 213 Ca 0.10 0.72 -0.16 0.00 0.12 0.00 0.00 56.93 57.71 1nxz s PHE 213 Cb -0.04 -4.08 -0.02 0.00 -0.57 0.00 0.00 43.02 38.30 1nxz s PHE 213 CO 0.13 -3.71 0.44 0.99 -0.10 0.00 0.00 175.22 172.96 1nxz s THR 214 N 0.15 5.11 0.55 0.64 2.01 0.66 -4.90 115.64 119.86 1nxz s THR 214 Ca 0.65 0.44 -0.18 0.00 0.31 0.00 0.00 61.69 62.91 1nxz s THR 214 Cb -0.48 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 1nxz s THR 214 CO 0.46 -0.02 1.07 -1.61 -0.69 0.00 0.00 174.62 173.83 1nxz s GLU 215 N 2.20 3.43 -0.03 4.92 2.02 -1.26 -2.45 118.70 127.54 1nxz s GLU 215 Ca 0.16 1.35 -0.07 0.00 0.02 0.00 0.00 54.97 56.44 1nxz s GLU 215 Cb -0.16 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.04 1nxz s GLU 215 CO 0.11 -0.73 0.15 0.96 0.02 0.00 0.00 175.26 175.77 1nxz s ILE 216 N -2.16 0.05 0.35 -1.63 -4.36 -0.64 -4.20 121.20 108.60 1nxz s ILE 216 Ca 0.67 -0.40 -0.09 0.00 -0.26 0.00 0.00 60.65 60.57 1nxz s ILE 216 Cb -0.18 -0.36 -0.06 0.00 1.25 0.00 0.00 42.46 43.11 1nxz s ILE 216 CO 0.30 -0.22 0.68 -0.76 0.24 0.00 0.00 174.94 175.18 1nxz s LEU 217 N -0.77 3.95 -0.32 0.37 1.43 0.12 -2.44 118.68 121.02 1nxz s LEU 217 Ca -0.09 1.00 0.17 0.00 -1.03 0.00 0.00 54.13 54.18 1nxz s LEU 217 Cb -0.05 -3.84 0.46 0.00 0.03 0.00 0.00 46.19 42.79 1nxz s LEU 217 CO 0.01 -0.29 1.06 0.18 0.23 0.00 0.00 176.35 177.54 1nxz n LEU 218 N -1.00 0.86 0.00 1.79 4.77 -1.26 -4.37 117.00 117.79 1nxz n LEU 218 Ca 0.01 -3.55 0.00 0.00 -0.03 0.00 0.00 56.01 52.44 1nxz n LEU 218 Cb 0.54 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1nxz n LEU 218 CO 0.47 1.53 0.00 0.61 -1.33 0.00 0.00 177.39 178.67 1nxz n GLY 219 N -0.28 0.73 0.06 -0.72 0.00 -1.26 -4.71 105.19 99.02 1nxz n GLY 219 Ca 0.06 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.36 1nxz n GLY 219 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nxz n LYS 220 N 0.99 0.43 -4.18 1.61 5.02 -1.26 -4.85 118.16 115.92 1nxz n LYS 220 Ca 0.00 -0.12 -0.35 0.00 -2.02 0.00 0.00 58.31 55.82 1nxz n LYS 220 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 1nxz n LYS 220 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nxz s ARG 221 N -2.65 3.10 -0.14 1.97 0.52 -1.26 -5.07 118.95 115.41 1nxz s ARG 221 Ca 0.24 -0.38 -0.29 0.00 -0.52 0.00 0.00 55.73 54.78 1nxz s ARG 221 Cb 0.20 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.76 1nxz s ARG 221 CO 0.51 0.70 1.07 0.54 0.02 0.00 0.00 175.30 178.15 1nxz s VAL 222 N -1.02 4.62 0.12 3.52 0.11 -1.26 -5.02 120.40 121.46 1nxz s VAL 222 Ca 0.17 1.92 -0.02 0.00 -2.93 0.00 0.00 61.98 61.12 1nxz s VAL 222 Cb -0.12 -4.23 -0.05 0.00 -1.53 0.00 0.00 36.38 30.45 1nxz s VAL 222 CO 0.07 -0.07 0.31 -0.76 -3.33 0.00 0.00 175.10 171.32 1nxz s LEU 223 N 2.55 4.30 0.65 2.54 1.43 -1.26 -5.09 118.68 123.80 1nxz s LEU 223 Ca 0.49 0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 53.87 1nxz s LEU 223 Cb -0.19 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1nxz s LEU 223 CO 0.15 0.08 1.06 -0.13 0.23 0.00 0.00 176.35 177.73 1nxz s ARG 224 N -2.76 3.13 0.21 1.70 0.52 -1.26 -4.73 118.95 115.76 1nxz s ARG 224 Ca 0.38 1.06 -0.18 0.00 -0.52 0.00 0.00 55.73 56.47 1nxz s ARG 224 Cb -0.12 -2.01 0.19 0.00 0.52 0.00 0.00 34.95 33.53 1nxz s ARG 224 CO 0.27 -0.95 1.58 1.15 0.02 0.00 0.00 175.30 177.37 1nxz h THR 225 N -0.17 0.12 -0.66 0.02 2.02 -1.95 0.70 112.91 112.99 1nxz h THR 225 Ca -0.45 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1nxz h THR 225 Cb 1.21 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1nxz h THR 225 CO 0.57 0.00 0.40 -0.33 0.37 0.00 0.00 175.52 176.53 1nxz h GLU 226 N -0.09 0.90 -0.33 6.66 3.07 -1.94 -1.98 114.58 120.86 1nxz h GLU 226 Ca 0.29 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1nxz h GLU 226 Cb 0.57 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1nxz h GLU 226 CO -0.80 0.64 0.05 1.15 -1.40 0.00 0.00 179.01 178.65 1nxz h THR 227 N 0.90 1.24 -0.46 1.13 2.02 -1.63 -2.85 112.91 113.26 1nxz h THR 227 Ca 0.24 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1nxz h THR 227 Cb -0.03 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1nxz h THR 227 CO -0.05 0.28 0.26 0.00 0.37 0.00 0.00 175.52 176.38 1nxz h ALA 228 N 0.88 0.58 -0.19 6.16 0.00 -0.67 0.96 119.26 127.00 1nxz h ALA 228 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nxz h ALA 228 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nxz h ALA 228 CO 0.01 -0.07 0.06 0.66 0.00 0.00 0.00 179.25 179.91 1nxz h SER 229 N 0.51 0.27 -0.12 0.00 4.64 -1.33 0.08 113.55 117.60 1nxz h SER 229 Ca 0.19 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1nxz h SER 229 Cb 0.05 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1nxz h SER 229 CO -0.11 0.40 -0.39 -0.07 -0.87 0.00 0.00 176.83 175.79 1nxz h LEU 230 N 0.13 0.69 -0.49 5.97 3.38 -1.37 -0.68 115.31 122.93 1nxz h LEU 230 Ca 0.06 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 1nxz h LEU 230 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1nxz h LEU 230 CO -0.00 1.00 -0.41 0.00 0.09 0.00 0.00 178.44 179.12 1nxz h ALA 231 N 1.03 0.67 -0.57 1.53 0.00 -0.76 -0.79 119.26 120.38 1nxz h ALA 231 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1nxz h ALA 231 Cb 0.91 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1nxz h ALA 231 CO 0.08 0.67 0.05 0.00 0.00 0.00 0.00 179.25 180.05 1nxz h ALA 232 N 0.89 0.76 -0.25 0.00 0.00 -0.82 -1.70 119.26 118.14 1nxz h ALA 232 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nxz h ALA 232 Cb 0.97 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nxz h ALA 232 CO 0.09 0.54 0.11 0.82 0.00 0.00 0.00 179.25 180.81 1nxz h ILE 233 N 0.86 1.16 -0.97 0.00 1.08 -0.94 -1.58 117.51 117.12 1nxz h ILE 233 Ca 0.17 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1nxz h ILE 233 Cb 0.48 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 1nxz h ILE 233 CO 0.02 0.16 0.62 0.28 -0.69 0.00 0.00 178.15 178.54 1nxz h SER 234 N 0.26 1.14 -0.40 1.72 0.02 -1.06 -0.40 113.55 114.83 1nxz h SER 234 Ca 0.08 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1nxz h SER 234 Cb 0.16 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1nxz h SER 234 CO -0.01 0.84 -0.07 0.00 -1.14 0.00 0.00 176.83 176.45 1nxz h ALA 235 N 1.34 0.55 -0.47 3.77 0.00 -1.14 -0.61 119.26 122.70 1nxz h ALA 235 Ca 0.35 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1nxz h ALA 235 Cb -0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1nxz h ALA 235 CO -0.07 0.39 0.13 -0.07 0.00 0.00 0.00 179.25 179.63 1nxz h LEU 236 N 0.57 0.71 -1.16 0.00 3.38 -0.95 -0.84 115.31 117.02 1nxz h LEU 236 Ca 0.11 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1nxz h LEU 236 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1nxz h LEU 236 CO 0.03 0.75 -0.31 1.56 0.09 0.00 0.00 178.44 180.56 1nxz h GLN 237 N 0.64 0.18 -0.14 1.13 1.08 -0.97 0.22 115.11 117.25 1nxz h GLN 237 Ca 0.15 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.21 1nxz h GLN 237 Cb 0.31 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1nxz h GLN 237 CO -0.00 0.48 -0.20 0.82 -0.95 0.00 0.00 178.83 178.99 1nxz h ILE 238 N 0.16 1.36 0.10 2.54 1.08 -0.80 0.29 117.51 122.25 1nxz h ILE 238 Ca 0.02 -1.42 -0.26 0.00 -0.39 0.00 0.00 64.86 62.81 1nxz h ILE 238 Cb 0.64 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1nxz h ILE 238 CO 0.05 0.42 -1.20 0.00 -0.69 0.00 0.00 178.15 176.72 1nxz n PHE 240 N -3.49 0.00 -2.41 0.00 3.72 0.73 -5.06 117.46 110.95 1nxz n PHE 240 Ca -0.07 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1nxz n PHE 240 Cb 1.01 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1nxz n PHE 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nxz n GLY 241 N -0.02 5.68 0.05 1.37 0.00 0.98 -4.36 105.19 108.88 1nxz n GLY 241 Ca 0.00 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.19 1nxz n GLY 241 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nxz n ASP 242 N 0.00 0.41 0.23 1.61 5.75 -1.17 -4.01 116.55 119.37 1nxz n ASP 242 Ca 0.00 -0.18 0.08 0.00 -0.01 0.00 0.00 54.79 54.68 1nxz n ASP 242 Cb 0.00 -0.02 0.55 0.00 -1.03 0.00 0.00 41.12 40.62 1nxz n ASP 242 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1nxz h LEU 243 N 0.23 0.00 -3.11 -2.12 4.07 -1.79 -2.82 115.31 109.77 1nxz h LEU 243 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nxz h LEU 243 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1nxz h LEU 243 CO 0.00 0.22 0.00 0.61 -1.08 0.00 0.00 178.44 178.19 1nxz n GLY 244 N -0.52 2.75 3.74 0.83 0.00 -1.23 -4.85 105.19 105.91 1nxz n GLY 244 Ca -0.02 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1nxz n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nxz s GLU 245 N -1.78 4.52 0.66 1.61 2.02 -1.07 -5.06 118.70 119.60 1nxz s GLU 245 Ca 0.51 1.11 0.02 0.00 0.02 0.00 0.00 54.97 56.64 1nxz s GLU 245 Cb 0.32 -3.38 0.10 0.00 0.10 0.00 0.00 34.13 31.28 1nxz s GLU 245 CO 0.25 0.22 0.91 0.00 0.02 0.00 0.00 175.26 176.67 1nxz s ALA 246 N 0.13 4.02 0.00 5.21 0.00 -1.26 -5.11 121.76 124.75 1nxz s ALA 246 Ca 0.40 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.55 1nxz s ALA 246 Cb -0.20 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1nxz s ALA 246 CO 0.23 -1.20 0.16 0.00 0.00 0.00 0.00 175.76 174.95