#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 2.73 0.24 0.55 2.07 -1.26 -4.93 121.20 120.60 1nxz s ILE 3 Ca 0.00 0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 59.02 1nxz s ILE 3 Cb 0.00 -3.05 -0.10 0.00 0.13 0.00 0.00 42.46 39.43 1nxz s ILE 3 CO 0.00 -0.00 1.53 -2.16 -1.91 0.00 0.00 174.94 172.40 1nxz s PRO 4 N 3.27 4.21 -0.13 3.50 0.04 -1.26 -4.69 135.00 139.93 1nxz s PRO 4 Ca 0.82 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 64.16 1nxz s PRO 4 Cb -0.44 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.95 1nxz s PRO 4 CO 0.37 -0.54 0.23 1.03 0.04 0.00 0.00 177.00 178.14 1nxz s ARG 5 N 0.06 3.97 -0.06 4.56 0.52 -1.26 -0.89 118.95 125.86 1nxz s ARG 5 Ca 0.64 0.01 0.02 0.00 -0.52 0.00 0.00 55.73 55.88 1nxz s ARG 5 Cb -0.44 -3.33 0.02 0.00 0.52 0.00 0.00 34.95 31.71 1nxz s ARG 5 CO 0.41 0.46 -0.09 0.42 0.02 0.00 0.00 175.30 176.53 1nxz s ILE 6 N -0.19 0.86 0.30 1.52 -1.09 -0.29 -4.86 121.20 117.46 1nxz s ILE 6 Ca 0.15 -0.31 -0.27 0.00 -2.23 0.00 0.00 60.65 57.99 1nxz s ILE 6 Cb -0.13 -0.82 -0.10 0.00 -1.58 0.00 0.00 42.46 39.84 1nxz s ILE 6 CO 0.04 0.29 0.94 -0.47 -1.23 0.00 0.00 174.94 174.52 1nxz s TYR 7 N 0.80 3.76 -0.15 3.97 5.04 -1.26 -2.40 117.35 127.11 1nxz s TYR 7 Ca -0.13 1.81 0.02 0.00 -2.44 0.00 0.00 57.07 56.33 1nxz s TYR 7 Cb -0.15 -2.93 0.01 0.00 0.35 0.00 0.00 41.96 39.24 1nxz s TYR 7 CO 0.02 0.27 -0.20 -1.58 -1.34 0.00 0.00 175.55 172.72 1nxz s HIS 8 N -1.52 2.58 0.59 4.97 5.65 -0.15 -4.83 115.29 122.58 1nxz s HIS 8 Ca 0.48 -1.36 0.29 0.00 0.25 0.00 0.00 55.06 54.72 1nxz s HIS 8 Cb -0.20 -1.78 1.52 0.00 -1.18 0.00 0.00 32.58 30.94 1nxz s HIS 8 CO 0.26 -0.65 1.95 -1.35 -0.65 0.00 0.00 174.74 174.29 1nxz h PRO 9 N 7.53 0.00 -5.28 2.88 0.11 -1.91 -3.40 132.00 131.92 1nxz h PRO 9 Ca -0.36 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.22 1nxz h PRO 9 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1nxz h PRO 9 CO 0.56 0.00 -0.59 -1.50 -0.21 0.00 0.00 178.00 176.27 1nxz s ILE 10 N -4.63 1.26 0.14 4.15 2.07 -1.26 -5.09 121.20 117.84 1nxz s ILE 10 Ca -0.04 -2.00 -0.31 0.00 -1.41 0.00 0.00 60.65 56.88 1nxz s ILE 10 Cb 0.16 -2.72 -0.10 0.00 0.13 0.00 0.00 42.46 39.93 1nxz s ILE 10 CO 0.55 0.00 1.59 -0.55 -1.91 0.00 0.00 174.94 174.62 1nxz s SER 11 N -3.58 6.59 0.00 4.50 0.15 -1.26 -4.71 113.70 115.39 1nxz s SER 11 Ca 0.32 2.58 0.24 0.00 0.70 0.00 0.00 55.95 59.79 1nxz s SER 11 Cb 0.08 -2.59 0.68 0.00 -1.71 0.00 0.00 66.02 62.48 1nxz s SER 11 CO 0.15 -0.84 1.52 0.18 1.20 0.00 0.00 173.24 175.45 1nxz n LEU 12 N 4.41 2.18 -4.75 3.45 4.77 -1.26 -4.85 117.00 120.95 1nxz n LEU 12 Ca 0.14 -0.85 -0.41 0.00 -0.03 0.00 0.00 56.01 54.87 1nxz n LEU 12 Cb 0.39 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1nxz n LEU 12 CO 0.62 0.42 0.86 -0.70 -1.33 0.00 0.00 177.39 177.26 1nxz s GLU 13 N -1.82 4.54 -1.06 3.23 2.12 -1.26 -2.60 118.70 121.86 1nxz s GLU 13 Ca 0.34 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.57 1nxz s GLU 13 Cb 0.20 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1nxz s GLU 13 CO 0.30 0.03 0.00 0.09 -0.54 0.00 0.00 175.26 175.13 1nxz n ASN 14 N 1.71 -5.01 -4.90 -1.70 3.02 -1.26 -4.98 115.26 102.14 1nxz n ASN 14 Ca 0.01 0.25 -0.32 0.00 -0.03 0.00 0.00 54.58 54.49 1nxz n ASN 14 Cb 0.44 -3.39 -0.05 0.00 -0.61 0.00 0.00 39.78 36.18 1nxz n ASN 14 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1nxz s GLN 15 N -2.66 3.58 0.00 3.52 -1.52 -1.07 -5.05 119.66 116.47 1nxz s GLN 15 Ca 0.00 -0.13 0.00 0.00 -1.95 0.00 0.00 55.36 53.28 1nxz s GLN 15 Cb 0.00 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.83 1nxz s GLN 15 CO 0.00 0.55 0.00 0.25 -0.25 0.00 0.00 175.29 175.84 1nxz n THR 16 N 0.48 0.00 -3.50 -0.19 -2.24 -1.26 -4.74 114.28 102.82 1nxz n THR 16 Ca -0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 1nxz n THR 16 Cb 0.52 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.14 4.21 0.02 -0.78 1.11 -1.26 -2.23 119.66 120.87 1nxz s GLN 17 Ca 0.00 0.08 -0.13 0.00 0.01 0.00 0.00 55.36 55.33 1nxz s GLN 17 Cb 0.00 -3.48 0.02 0.00 -1.01 0.00 0.00 33.01 28.54 1nxz s GLN 17 CO 0.00 0.12 0.27 0.00 0.01 0.00 0.00 175.29 175.69 1nxz s TYR 19 N -2.08 3.80 0.77 0.00 1.51 -1.26 -0.61 117.35 119.47 1nxz s TYR 19 Ca -0.08 1.60 -0.11 0.00 -1.01 0.00 0.00 57.07 57.46 1nxz s TYR 19 Cb -0.03 -2.87 0.06 0.00 -0.11 0.00 0.00 41.96 39.01 1nxz s TYR 19 CO -0.01 0.31 1.09 -1.17 -1.11 0.00 0.00 175.55 174.66 1nxz s LEU 20 N -0.29 2.94 0.94 -1.29 2.96 -0.75 -4.94 118.68 118.25 1nxz s LEU 20 Ca 0.40 1.72 -0.10 0.00 -0.22 0.00 0.00 54.13 55.93 1nxz s LEU 20 Cb -0.22 -4.42 0.16 0.00 0.50 0.00 0.00 46.19 42.21 1nxz s LEU 20 CO 0.25 -1.99 1.14 -0.94 -1.32 0.00 0.00 176.35 173.49 1nxz s SER 21 N -3.49 2.67 0.09 3.68 1.04 -1.26 -4.68 113.70 111.75 1nxz s SER 21 Ca 0.61 2.14 -0.29 0.00 0.48 0.00 0.00 55.95 58.89 1nxz s SER 21 Cb -0.17 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 63.27 1nxz s SER 21 CO 0.56 -3.25 1.64 -0.33 0.98 0.00 0.00 173.24 172.84 1nxz h GLU 22 N -1.97 -0.59 -0.43 4.02 5.08 -1.97 0.17 114.58 118.89 1nxz h GLU 22 Ca -0.45 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1nxz h GLU 22 Cb 1.28 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.62 1nxz h GLU 22 CO 0.42 -0.39 0.20 -0.44 -1.00 0.00 0.00 179.01 177.80 1nxz h ASP 23 N -0.61 0.28 -0.48 1.42 3.45 -2.00 -0.79 116.42 117.69 1nxz h ASP 23 Ca -0.02 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1nxz h ASP 23 Cb 0.54 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1nxz h ASP 23 CO -0.02 0.20 0.14 0.00 -1.57 0.00 0.00 179.24 177.99 1nxz h ALA 24 N 1.24 1.23 -0.51 3.45 0.00 -1.88 -1.98 119.26 120.81 1nxz h ALA 24 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nxz h ALA 24 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nxz h ALA 24 CO -0.14 0.53 0.31 0.00 0.00 0.00 0.00 179.25 179.95 1nxz h ALA 25 N 1.36 0.65 -0.63 0.00 0.00 0.18 -1.02 119.26 119.80 1nxz h ALA 25 Ca 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1nxz h ALA 25 Cb 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1nxz h ALA 25 CO -0.00 0.14 0.13 -0.97 0.00 0.00 0.00 179.25 178.54 1nxz h ASN 26 N 0.69 0.94 -0.26 0.00 -1.24 -0.60 -1.89 115.58 113.22 1nxz h ASN 26 Ca 0.18 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 1nxz h ASN 26 Cb -0.01 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.78 1nxz h ASN 26 CO -0.03 0.93 0.02 -0.74 -1.29 0.00 0.00 177.43 176.31 1nxz h HIS 27 N 0.95 0.48 -0.19 0.67 2.76 -1.00 0.34 115.15 119.15 1nxz h HIS 27 Ca 0.20 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1nxz h HIS 27 Cb 0.37 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1nxz h HIS 27 CO 0.03 0.58 0.08 0.28 -1.30 0.00 0.00 177.93 177.60 1nxz h VAL 28 N 0.23 1.14 0.05 5.26 2.07 -1.07 0.35 116.25 124.28 1nxz h VAL 28 Ca 0.08 -0.41 -0.21 0.00 0.82 0.00 0.00 66.70 66.97 1nxz h VAL 28 Cb 0.38 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1nxz h VAL 28 CO 0.01 0.13 -1.10 0.00 0.02 0.00 0.00 177.57 176.64 1nxz h ALA 29 N 0.94 0.18 -0.18 1.67 0.00 -1.35 -2.86 119.26 117.67 1nxz h ALA 29 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1nxz h ALA 29 Cb 0.14 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nxz h ALA 29 CO -0.01 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.42 1nxz n ARG 30 N -4.24 2.32 0.01 0.00 1.74 0.12 -2.77 116.66 113.84 1nxz n ARG 30 Ca -0.25 -1.95 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 1nxz n ARG 30 Cb 0.74 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 1nxz n ARG 30 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nxz n VAL 31 N 1.26 0.31 0.34 1.55 0.31 -0.92 -4.72 118.33 116.46 1nxz n VAL 31 Ca 0.17 0.10 0.12 0.00 -0.01 0.00 0.00 64.34 64.72 1nxz n VAL 31 Cb 0.57 -1.49 0.19 0.00 -0.91 0.00 0.00 33.84 32.20 1nxz n VAL 31 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1nxz h LEU 32 N 0.00 0.00 -1.83 7.52 3.38 -0.40 -3.50 115.31 120.48 1nxz h LEU 32 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nxz h LEU 32 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1nxz h LEU 32 CO 0.00 0.02 -0.95 0.54 0.09 0.00 0.00 178.44 178.14 1nxz n ARG 33 N -2.68 -4.54 -3.77 1.13 5.12 -1.08 -4.99 116.66 105.85 1nxz n ARG 33 Ca 0.03 3.36 -0.03 0.00 -1.93 0.00 0.00 57.85 59.29 1nxz n ARG 33 Cb 0.50 -4.30 -0.01 0.00 -1.16 0.00 0.00 32.46 27.50 1nxz n ARG 33 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1nxz s THR 35 N -0.54 0.00 0.54 0.55 -1.32 -1.26 -5.00 115.64 108.61 1nxz s THR 35 Ca -0.04 -0.62 -0.19 0.00 -1.21 0.00 0.00 61.69 59.63 1nxz s THR 35 Cb 0.00 -2.16 -0.10 0.00 -1.51 0.00 0.00 72.50 68.73 1nxz s THR 35 CO 0.10 0.00 0.43 -0.62 -2.21 0.00 0.00 174.62 172.32 1nxz n GLU 36 N -0.51 0.45 0.00 7.08 1.02 -1.26 -2.32 120.64 125.09 1nxz n GLU 36 Ca -0.06 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1nxz n GLU 36 Cb 0.61 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1nxz n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nxz n GLY 37 N 1.89 3.22 3.80 0.62 0.00 -0.17 -4.97 105.19 109.59 1nxz n GLY 37 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.45 4.38 0.43 1.61 2.02 -0.98 -4.77 118.70 120.94 1nxz s GLU 38 Ca 0.00 1.16 0.03 0.00 0.02 0.00 0.00 54.97 56.18 1nxz s GLU 38 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1nxz s GLU 38 CO 0.00 0.17 0.62 1.14 0.02 0.00 0.00 175.26 177.21 1nxz s GLN 39 N -2.53 2.97 0.20 1.61 -2.07 -1.26 -1.16 119.66 117.41 1nxz s GLN 39 Ca 0.54 -0.74 -0.21 0.00 -1.82 0.00 0.00 55.36 53.13 1nxz s GLN 39 Cb -0.14 -2.64 0.05 0.00 -1.09 0.00 0.00 33.01 29.19 1nxz s GLN 39 CO 0.19 -0.25 0.60 -0.48 -1.32 0.00 0.00 175.29 174.03 1nxz s LEU 40 N -4.47 -0.30 -0.36 2.60 0.05 -0.76 -4.70 118.68 110.74 1nxz s LEU 40 Ca 0.49 -0.28 -0.04 0.00 0.05 0.00 0.00 54.13 54.36 1nxz s LEU 40 Cb -0.10 2.49 0.07 0.00 -2.05 0.00 0.00 46.19 46.61 1nxz s LEU 40 CO 0.36 -1.08 0.13 -0.70 -0.55 0.00 0.00 176.35 174.51 1nxz s GLU 41 N -3.82 2.32 0.36 1.48 2.12 -0.07 -1.21 118.70 119.89 1nxz s GLU 41 Ca 0.05 -1.49 0.00 0.00 0.36 0.00 0.00 54.97 53.90 1nxz s GLU 41 Cb -0.02 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1nxz s GLU 41 CO -0.06 -0.84 0.57 -0.51 -0.54 0.00 0.00 175.26 173.88 1nxz s LEU 42 N 1.26 3.96 -0.19 2.70 1.43 -0.83 -1.14 118.68 125.87 1nxz s LEU 42 Ca 0.02 0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 53.39 1nxz s LEU 42 Cb -0.21 -3.34 0.05 0.00 0.03 0.00 0.00 46.19 42.72 1nxz s LEU 42 CO -0.01 -0.34 0.56 0.72 0.23 0.00 0.00 176.35 177.50 1nxz s PHE 43 N -2.37 -0.60 -0.33 0.29 -0.12 -1.01 0.85 117.98 114.70 1nxz s PHE 43 Ca 0.41 1.43 0.16 0.00 -0.05 0.00 0.00 56.93 58.87 1nxz s PHE 43 Cb -0.10 0.22 0.51 0.00 -0.63 0.00 0.00 43.02 43.02 1nxz s PHE 43 CO 0.37 -0.32 1.41 -0.40 -0.05 0.00 0.00 175.22 176.23 1nxz n ASP 44 N 2.58 3.83 0.00 1.98 5.68 -1.26 -0.97 116.55 128.39 1nxz n ASP 44 Ca -0.14 -2.83 0.00 0.00 -0.50 0.00 0.00 54.79 51.32 1nxz n ASP 44 Cb 0.56 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1nxz n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nxz n GLY 45 N -0.25 0.51 1.36 6.12 0.00 -1.24 -4.74 105.19 106.94 1nxz n GLY 45 Ca 0.20 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.37 4.46 -0.65 1.61 3.41 -1.20 -4.51 113.62 117.11 1nxz n SER 46 Ca 0.00 -2.55 -0.08 0.00 -0.26 0.00 0.00 58.87 55.98 1nxz n SER 46 Cb 0.00 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 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 0.68 -4.11 -4.34 4.04 5.15 0.45 -5.01 115.26 112.11 1nxz n ASN 47 Ca 0.23 0.21 -0.29 0.00 -0.60 0.00 0.00 54.58 54.13 1nxz n ASN 47 Cb 0.86 -2.36 -0.14 0.00 -0.53 0.00 0.00 39.78 37.61 1nxz n ASN 47 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1nxz s HIS 48 N -2.28 2.26 -0.02 1.20 3.76 -1.26 -2.25 115.29 116.71 1nxz s HIS 48 Ca 0.00 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.52 1nxz s HIS 48 Cb 0.00 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.32 1nxz s HIS 48 CO 0.00 0.16 -0.02 0.96 -0.85 0.00 0.00 174.74 174.98 1nxz s ILE 49 N -0.85 3.99 -0.40 0.60 -4.36 0.50 -4.04 121.20 116.65 1nxz s ILE 49 Ca 0.12 -0.59 0.03 0.00 -0.26 0.00 0.00 60.65 59.95 1nxz s ILE 49 Cb -0.10 -2.74 0.11 0.00 1.25 0.00 0.00 42.46 40.98 1nxz s ILE 49 CO 0.03 0.43 0.13 -0.31 0.24 0.00 0.00 174.94 175.46 1nxz s TYR 50 N -1.01 3.27 0.18 1.37 1.51 0.25 -1.20 117.35 121.71 1nxz s TYR 50 Ca 0.17 -2.90 -0.32 0.00 -1.01 0.00 0.00 57.07 53.02 1nxz s TYR 50 Cb -0.11 -2.71 -0.10 0.00 -0.11 0.00 0.00 41.96 38.92 1nxz s TYR 50 CO 0.08 -0.87 1.59 -1.25 -1.11 0.00 0.00 175.55 173.99 1nxz s PRO 51 N 0.57 4.20 0.20 -1.71 0.04 -1.26 -1.96 135.00 135.08 1nxz s PRO 51 Ca 0.13 2.40 0.05 0.00 0.04 0.00 0.00 61.00 63.62 1nxz s PRO 51 Cb -0.21 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1nxz s PRO 51 CO -0.07 -0.62 0.17 0.00 0.04 0.00 0.00 177.00 176.52 1nxz n ALA 52 N 3.89 0.43 -3.14 8.56 0.00 -0.35 -0.19 120.51 129.72 1nxz n ALA 52 Ca 0.14 -1.17 -0.13 0.00 0.00 0.00 0.00 53.44 52.28 1nxz n ALA 52 Cb 0.38 0.95 -0.11 0.00 0.00 0.00 0.00 19.45 20.67 1nxz n ALA 52 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nxz s LYS 53 N -2.81 0.36 0.23 0.00 1.02 -1.05 -1.83 119.74 115.66 1nxz s LYS 53 Ca 0.24 0.19 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 1nxz s LYS 53 Cb 0.01 0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.40 1nxz s LYS 53 CO 0.17 -0.06 1.20 0.42 -0.92 0.00 0.00 175.35 176.16 1nxz s ILE 54 N -0.24 3.39 0.00 2.17 1.01 -0.31 -2.05 121.20 125.17 1nxz s ILE 54 Ca -0.04 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1nxz s ILE 54 Cb -0.03 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1nxz s ILE 54 CO 0.01 0.23 0.00 2.30 0.00 0.00 0.00 174.94 177.48 1nxz n ILE 55 N 1.99 0.00 -3.62 2.92 -5.35 -0.91 -1.00 119.36 113.39 1nxz n ILE 55 Ca 0.03 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.23 1nxz n ILE 55 Cb 0.44 -0.61 -0.16 0.00 -1.74 0.00 0.00 39.64 37.57 1nxz n ILE 55 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1nxz s GLU 56 N -1.92 0.29 -0.78 6.28 2.02 -1.13 -4.88 118.70 118.56 1nxz s GLU 56 Ca 0.00 -0.42 -0.14 0.00 0.02 0.00 0.00 54.97 54.44 1nxz s GLU 56 Cb 0.00 -1.65 0.21 0.00 0.10 0.00 0.00 34.13 32.78 1nxz s GLU 56 CO 0.00 -0.83 0.72 -1.12 0.02 0.00 0.00 175.26 174.05 1nxz s SER 57 N 2.02 6.62 0.32 -0.19 0.01 -1.26 -1.66 113.70 119.55 1nxz s SER 57 Ca 0.05 -2.59 0.07 0.00 1.31 0.00 0.00 55.95 54.79 1nxz s SER 57 Cb -0.16 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1nxz s SER 57 CO -0.21 -0.60 0.26 0.20 0.41 0.00 0.00 173.24 173.31 1nxz s ASN 58 N 2.26 5.30 0.47 2.44 0.01 -0.54 -4.99 114.94 119.89 1nxz s ASN 58 Ca 0.16 -0.46 0.27 0.00 -0.71 0.00 0.00 52.86 52.12 1nxz s ASN 58 Cb -0.13 -1.04 0.94 0.00 0.41 0.00 0.00 41.25 41.43 1nxz s ASN 58 CO -0.07 -0.29 1.83 0.11 -1.51 0.00 0.00 177.10 177.17 1nxz h LYS 59 N 1.31 0.00 0.00 -0.60 6.56 -2.03 -3.13 116.57 118.69 1nxz h LYS 59 Ca -0.45 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 58.86 1nxz h LYS 59 Cb 1.25 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.87 1nxz h LYS 59 CO 0.59 0.12 -1.54 1.57 -2.06 0.00 0.00 179.45 178.13 1nxz h LYS 60 N 0.00 0.01 -1.69 3.15 2.10 -2.00 -3.50 116.57 114.63 1nxz h LYS 60 Ca -0.00 -0.01 0.36 0.00 -2.00 0.00 0.00 60.65 59.00 1nxz h LYS 60 Cb 0.74 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.98 1nxz h LYS 60 CO 0.02 0.63 0.92 -1.54 -2.00 0.00 0.00 179.45 177.47 1nxz s SER 61 N -6.26 -0.01 -0.08 7.07 1.04 -1.18 -5.05 113.70 109.23 1nxz s SER 61 Ca -0.04 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.29 1nxz s SER 61 Cb 0.08 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.32 1nxz s SER 61 CO 0.82 -0.20 -0.12 0.54 0.98 0.00 0.00 173.24 175.26 1nxz s VAL 62 N -2.13 1.22 0.06 5.02 0.11 -1.26 -1.47 120.40 121.96 1nxz s VAL 62 Ca 0.23 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 1nxz s VAL 62 Cb 0.03 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1nxz s VAL 62 CO -0.03 0.38 0.11 -0.75 -3.33 0.00 0.00 175.10 171.48 1nxz s LYS 63 N 0.90 3.04 0.19 1.54 2.20 -0.67 -1.82 119.74 125.13 1nxz s LYS 63 Ca -0.10 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 1nxz s LYS 63 Cb -0.15 -2.82 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 1nxz s LYS 63 CO 0.01 0.59 0.02 0.08 -0.36 0.00 0.00 175.35 175.69 1nxz s VAL 64 N -1.38 0.66 -0.16 4.02 1.01 0.22 -2.14 120.40 122.63 1nxz s VAL 64 Ca 0.29 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1nxz s VAL 64 Cb -0.12 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1nxz s VAL 64 CO 0.22 -0.38 -0.09 -0.70 0.00 0.00 0.00 175.10 174.15 1nxz s GLU 65 N -3.94 1.84 0.40 2.72 2.12 -0.87 -1.25 118.70 119.72 1nxz s GLU 65 Ca 0.27 -0.56 -0.25 0.00 0.36 0.00 0.00 54.97 54.79 1nxz s GLU 65 Cb 0.06 -2.06 -0.08 0.00 0.26 0.00 0.00 34.13 32.31 1nxz s GLU 65 CO 0.06 -0.35 1.20 0.42 -0.54 0.00 0.00 175.26 176.06 1nxz s ILE 66 N 1.55 3.00 -0.70 -3.70 1.01 -0.95 -2.52 121.20 118.89 1nxz s ILE 66 Ca 0.02 0.85 0.13 0.00 0.00 0.00 0.00 60.65 61.65 1nxz s ILE 66 Cb -0.14 -3.48 0.39 0.00 0.01 0.00 0.00 42.46 39.23 1nxz s ILE 66 CO -0.09 0.09 1.32 0.18 0.00 0.00 0.00 174.94 176.44 1nxz n LEU 67 N 0.06 3.29 0.00 2.97 7.99 0.74 -4.95 117.00 127.10 1nxz n LEU 67 Ca 0.04 -2.33 0.00 0.00 -0.01 0.00 0.00 56.01 53.71 1nxz n LEU 67 Cb 0.46 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.43 1nxz n LEU 67 CO 0.52 0.72 0.00 0.61 -1.51 0.00 0.00 177.39 177.73 1nxz n GLY 68 N 0.22 1.00 2.89 -0.72 0.00 -1.25 -4.90 105.19 102.43 1nxz n GLY 68 Ca 0.15 -1.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.11 0.55 0.01 1.61 3.52 -1.26 -3.99 118.95 118.29 1nxz s ARG 69 Ca 0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 55.73 55.55 1nxz s ARG 69 Cb 0.00 -0.60 -0.01 0.00 -1.56 0.00 0.00 34.95 32.78 1nxz s ARG 69 CO 0.00 -0.04 -0.08 -2.00 -0.81 0.00 0.00 175.30 172.37 1nxz s GLU 70 N 0.64 0.58 0.04 5.12 2.12 -0.34 -4.98 118.70 121.88 1nxz s GLU 70 Ca -0.07 -0.45 -0.27 0.00 0.36 0.00 0.00 54.97 54.53 1nxz s GLU 70 Cb -0.11 -0.51 -0.05 0.00 0.26 0.00 0.00 34.13 33.73 1nxz s GLU 70 CO -0.00 0.13 0.87 -1.17 -0.54 0.00 0.00 175.26 174.54 1nxz s LEU 71 N -0.69 4.42 -0.40 2.70 2.96 -1.26 -0.37 118.68 126.04 1nxz s LEU 71 Ca -0.01 1.56 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1nxz s LEU 71 Cb -0.05 -3.40 0.16 0.00 0.50 0.00 0.00 46.19 43.40 1nxz s LEU 71 CO 0.00 -0.10 0.41 0.00 -1.32 0.00 0.00 176.35 175.34 1nxz s ALA 72 N 0.37 -0.24 -0.55 5.97 0.00 -0.95 -4.91 121.76 121.45 1nxz s ALA 72 Ca 0.44 -1.24 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 1nxz s ALA 72 Cb -0.21 -2.04 0.03 0.00 0.00 0.00 0.00 23.12 20.90 1nxz s ALA 72 CO 0.26 -2.13 1.16 0.34 0.00 0.00 0.00 175.76 175.39 1nxz s ASP 73 N 1.06 6.48 -0.08 0.00 3.68 -1.26 -4.54 116.67 122.02 1nxz s ASP 73 Ca 0.22 0.16 0.14 0.00 2.13 0.00 0.00 52.55 55.20 1nxz s ASP 73 Cb -0.10 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.30 1nxz s ASP 73 CO -0.06 -1.41 1.39 0.29 0.13 0.00 0.00 175.17 175.51 1nxz n LYS 74 N 8.23 3.07 -2.95 4.34 4.76 -1.26 -5.01 118.16 129.33 1nxz n LYS 74 Ca 0.09 -2.48 -0.33 0.00 -2.87 0.00 0.00 58.31 52.72 1nxz n LYS 74 Cb 0.49 -1.58 -0.07 0.00 -1.84 0.00 0.00 35.03 32.04 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 -1.70 4.17 0.44 1.97 0.41 -1.26 -4.88 118.70 117.86 1nxz s GLU 75 Ca 0.35 0.96 -0.16 0.00 -0.41 0.00 0.00 54.97 55.71 1nxz s GLU 75 Cb 0.23 -2.35 -0.09 0.00 -1.78 0.00 0.00 34.13 30.14 1nxz s GLU 75 CO 0.16 0.08 0.90 0.45 -0.49 0.00 0.00 175.26 176.37 1nxz s SER 76 N -2.15 6.71 0.00 -0.19 0.15 -1.26 -4.95 113.70 112.01 1nxz s SER 76 Ca 0.57 1.48 0.27 0.00 0.70 0.00 0.00 55.95 58.98 1nxz s SER 76 Cb -0.11 -2.46 1.24 0.00 -1.71 0.00 0.00 66.02 62.98 1nxz s SER 76 CO 0.16 -0.44 1.90 0.00 1.20 0.00 0.00 173.24 176.06 1nxz n HIS 77 N -1.11 0.00 -3.62 3.44 1.44 -1.26 -4.70 115.22 109.41 1nxz n HIS 77 Ca 0.05 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.40 1nxz n HIS 77 Cb 0.54 -0.42 -0.08 0.00 0.12 0.00 0.00 29.99 30.14 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 -2.85 4.17 -0.08 2.39 2.96 -1.26 -5.07 118.68 118.94 1nxz s LEU 78 Ca 0.18 0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 54.18 1nxz s LEU 78 Cb 0.18 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1nxz s LEU 78 CO 0.47 0.08 0.46 -0.75 -1.32 0.00 0.00 176.35 175.29 1nxz s LYS 79 N 0.81 4.23 -0.09 1.98 2.20 -1.26 -4.91 119.74 122.69 1nxz s LYS 79 Ca 0.11 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1nxz s LYS 79 Cb -0.13 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1nxz s LYS 79 CO 0.03 0.32 -0.07 0.42 -0.36 0.00 0.00 175.35 175.69 1nxz s ILE 80 N 0.10 0.86 -0.31 5.43 1.01 -1.26 -0.55 121.20 126.48 1nxz s ILE 80 Ca 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 1nxz s ILE 80 Cb -0.16 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.46 1nxz s ILE 80 CO 0.11 0.33 0.06 -2.28 0.00 0.00 0.00 174.94 173.16 1nxz s HIS 81 N 1.44 3.19 -0.11 3.97 5.65 0.85 -1.75 115.29 128.54 1nxz s HIS 81 Ca -0.01 -1.31 -0.21 0.00 0.25 0.00 0.00 55.06 53.78 1nxz s HIS 81 Cb -0.13 -2.22 -0.04 0.00 -1.18 0.00 0.00 32.58 29.01 1nxz s HIS 81 CO -0.04 -0.68 0.61 -1.17 -0.65 0.00 0.00 174.74 172.81 1nxz s LEU 82 N 1.42 4.27 -0.37 8.88 2.96 0.01 -0.44 118.68 135.40 1nxz s LEU 82 Ca -0.00 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.88 1nxz s LEU 82 Cb -0.18 -2.90 0.09 0.00 0.50 0.00 0.00 46.19 43.69 1nxz s LEU 82 CO 0.01 -0.11 0.12 -0.83 -1.32 0.00 0.00 176.35 174.23 1nxz s GLY 83 N 0.82 1.91 -0.20 7.98 0.00 0.13 -0.19 107.32 117.78 1nxz s GLY 83 Ca 0.32 -2.31 -0.04 0.00 0.00 0.00 0.00 44.72 42.69 1nxz s GLY 83 CO 0.14 0.91 -0.02 1.62 0.00 0.00 0.00 173.10 175.75 1nxz s GLN 84 N 1.14 3.52 -0.00 2.90 2.00 -0.80 -0.43 119.66 127.98 1nxz s GLN 84 Ca 0.05 -0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 52.54 1nxz s GLN 84 Cb -0.21 -3.02 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1nxz s GLN 84 CO -0.04 -0.04 1.10 0.08 -0.50 0.00 0.00 175.29 175.89 1nxz s VAL 85 N 1.11 4.44 0.47 1.34 1.01 -0.67 0.10 120.40 128.21 1nxz s VAL 85 Ca 0.02 1.75 -0.19 0.00 0.00 0.00 0.00 61.98 63.56 1nxz s VAL 85 Cb -0.15 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 1nxz s VAL 85 CO 0.01 0.09 0.98 -0.63 0.00 0.00 0.00 175.10 175.54 1nxz s ILE 86 N 1.40 4.34 0.00 2.22 -1.09 1.00 -4.09 121.20 124.97 1nxz s ILE 86 Ca 0.55 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1nxz s ILE 86 Cb -0.24 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1nxz s ILE 86 CO 0.26 -0.44 0.00 -1.54 -1.23 0.00 0.00 174.94 171.99 1nxz n SER 87 N -1.05 0.90 0.00 3.58 3.41 -1.26 -4.55 113.62 114.65 1nxz n SER 87 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1nxz n SER 87 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1nxz n SER 87 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1nxz n ARG 88 N 0.00 0.00 -2.39 4.33 3.00 -1.24 -4.47 116.66 115.88 1nxz n ARG 88 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1nxz n ARG 88 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 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 4.19 4.84 0.00 5.14 0.00 -1.26 -4.38 105.19 113.72 1nxz n GLY 89 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1nxz n GLY 89 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nxz n GLU 90 N 3.49 1.48 -1.60 1.61 0.28 -1.26 -4.90 120.64 119.74 1nxz n GLU 90 Ca 0.39 -0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 1nxz n GLU 90 Cb 0.35 -0.70 0.00 0.00 1.43 0.00 0.00 31.44 32.52 1nxz n GLU 90 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1nxz n ARG 91 N -0.28 -3.93 0.00 3.44 5.12 -1.26 -4.52 116.66 115.23 1nxz n ARG 91 Ca 0.00 2.92 0.00 0.00 -1.93 0.00 0.00 57.85 58.84 1nxz n ARG 91 Cb 0.04 -3.40 0.00 0.00 -1.16 0.00 0.00 32.46 27.94 1nxz n ARG 91 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1nxz n GLU 93 N -0.83 0.00 -0.08 5.56 1.02 -1.26 -2.18 120.64 122.87 1nxz n GLU 93 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1nxz n GLU 93 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1nxz n GLU 93 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1nxz h PHE 94 N 0.00 0.37 -0.37 -0.32 3.57 -1.99 -0.39 116.94 117.81 1nxz h PHE 94 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1nxz h PHE 94 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1nxz h PHE 94 CO 0.00 0.32 0.16 1.15 -2.23 0.00 0.00 178.31 177.70 1nxz h THR 95 N 0.31 1.18 0.22 4.41 2.02 -1.74 -1.59 112.91 117.72 1nxz h THR 95 Ca 0.09 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1nxz h THR 95 Cb 0.07 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1nxz h THR 95 CO -0.01 0.19 -0.12 0.40 0.37 0.00 0.00 175.52 176.35 1nxz h ILE 96 N 0.45 0.75 0.26 3.11 1.08 -1.79 -0.83 117.51 120.55 1nxz h ILE 96 Ca 0.12 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1nxz h ILE 96 Cb 0.16 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1nxz h ILE 96 CO -0.01 0.00 -0.17 -0.61 -0.69 0.00 0.00 178.15 176.67 1nxz h GLN 97 N -0.32 -0.41 -0.21 2.37 4.15 -1.00 -1.85 115.11 117.83 1nxz h GLN 97 Ca -0.03 0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1nxz h GLN 97 Cb 0.26 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1nxz h GLN 97 CO 0.04 -0.27 -0.24 0.87 -1.93 0.00 0.00 178.83 177.30 1nxz h LYS 98 N -0.42 0.40 -0.60 1.69 6.56 -1.31 -1.77 116.57 121.10 1nxz h LYS 98 Ca -0.02 -0.14 -0.08 0.00 -1.06 0.00 0.00 60.65 59.35 1nxz h LYS 98 Cb 0.36 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.97 1nxz h LYS 98 CO 0.02 0.61 0.08 0.77 -2.06 0.00 0.00 179.45 178.87 1nxz h SER 99 N 0.35 0.94 -0.23 0.86 0.02 -1.05 -0.10 113.55 114.35 1nxz h SER 99 Ca 0.06 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 1nxz h SER 99 Cb 0.62 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1nxz h SER 99 CO 0.04 0.96 -0.17 0.58 -1.14 0.00 0.00 176.83 177.10 1nxz h VAL 100 N 0.92 1.31 -0.50 2.27 2.07 -1.02 -0.66 116.25 120.64 1nxz h VAL 100 Ca 0.18 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.42 1nxz h VAL 100 Cb 0.43 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1nxz h VAL 100 CO 0.01 0.40 0.33 -0.33 0.02 0.00 0.00 177.57 178.01 1nxz h GLU 101 N 0.22 0.60 -0.11 1.57 5.08 -1.12 -1.97 114.58 118.86 1nxz h GLU 101 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nxz h GLU 101 Cb 0.70 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1nxz h GLU 101 CO 0.05 0.40 0.00 1.28 -1.00 0.00 0.00 179.01 179.73 1nxz n LEU 102 N -4.47 0.60 0.00 1.33 4.77 -0.07 -4.90 117.00 114.26 1nxz n LEU 102 Ca 0.05 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1nxz n LEU 102 Cb 0.10 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1nxz n LEU 102 CO 0.35 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1nxz n GLY 103 N 0.70 0.76 3.73 -0.72 0.00 -0.74 -4.93 105.19 104.00 1nxz n GLY 103 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.37 1.94 -0.06 1.61 0.31 -0.28 -4.76 118.33 114.72 1nxz n VAL 104 Ca 0.00 -0.48 -0.12 0.00 -0.01 0.00 0.00 64.34 63.72 1nxz n VAL 104 Cb 0.00 -1.75 -0.14 0.00 -0.91 0.00 0.00 33.84 31.04 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 0.73 0.90 -3.81 4.52 4.13 -0.71 -4.73 115.26 116.28 1nxz n ASN 105 Ca 0.04 0.16 -0.12 0.00 1.68 0.00 0.00 54.58 56.33 1nxz n ASN 105 Cb 0.37 0.15 -0.11 0.00 -1.54 0.00 0.00 39.78 38.65 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 0.04 -0.07 2.41 1.01 -1.13 -4.05 120.40 116.06 1nxz s VAL 106 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1nxz s VAL 106 Cb 0.07 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1nxz s VAL 106 CO 0.79 -0.17 -0.05 -0.63 0.00 0.00 0.00 175.10 175.04 1nxz s ILE 107 N -0.63 0.70 -0.26 2.22 1.01 -0.98 -0.81 121.20 122.46 1nxz s ILE 107 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1nxz s ILE 107 Cb -0.04 -0.75 0.04 0.00 0.01 0.00 0.00 42.46 41.72 1nxz s ILE 107 CO 0.01 0.29 -0.08 -0.89 0.00 0.00 0.00 174.94 174.28 1nxz s THR 108 N 1.42 2.58 -0.01 2.92 2.01 0.74 -1.46 115.64 123.84 1nxz s THR 108 Ca -0.02 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 1nxz s THR 108 Cb -0.13 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1nxz s THR 108 CO -0.03 0.09 1.26 -2.16 -0.69 0.00 0.00 174.62 173.08 1nxz s PRO 109 N 1.23 4.35 0.25 4.92 0.04 -1.26 -1.90 135.00 142.63 1nxz s PRO 109 Ca -0.04 1.78 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1nxz s PRO 109 Cb -0.18 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1nxz s PRO 109 CO -0.05 -0.43 0.03 -0.51 0.04 0.00 0.00 177.00 176.08 1nxz s LEU 110 N 1.94 3.31 -0.00 -3.56 1.43 0.28 -4.27 118.68 117.82 1nxz s LEU 110 Ca 0.59 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1nxz s LEU 110 Cb -0.28 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1nxz s LEU 110 CO 0.25 0.01 -0.06 0.86 0.23 0.00 0.00 176.35 177.64 1nxz s TRP 111 N -2.21 0.53 0.27 0.29 -0.00 -1.26 -0.00 118.94 116.56 1nxz s TRP 111 Ca 0.31 -0.11 -0.01 0.00 -0.00 0.00 0.00 56.10 56.29 1nxz s TRP 111 Cb -0.07 -0.34 -0.02 0.00 -0.00 0.00 0.00 33.47 33.04 1nxz s TRP 111 CO 0.21 -0.01 0.29 -1.54 -0.00 0.00 0.00 176.95 175.89 1nxz s SER 112 N -0.18 0.69 0.11 5.86 1.04 -1.26 -2.75 113.70 117.20 1nxz s SER 112 Ca 0.02 -1.45 -0.34 0.00 0.48 0.00 0.00 55.95 54.66 1nxz s SER 112 Cb -0.02 0.51 -0.14 0.00 0.10 0.00 0.00 66.02 66.47 1nxz s SER 112 CO -0.00 -1.04 1.56 -0.33 0.98 0.00 0.00 173.24 174.41 1nxz h GLU 113 N 2.33 -0.73 -4.26 4.02 4.39 -2.01 -3.37 114.58 114.96 1nxz h GLU 113 Ca -0.30 0.05 -0.74 0.00 0.34 0.00 0.00 59.36 58.71 1nxz h GLU 113 Cb 1.24 0.17 -0.24 0.00 -0.10 0.00 0.00 28.75 29.82 1nxz h GLU 113 CO 0.43 -0.48 -0.32 1.03 -1.16 0.00 0.00 179.01 178.51 1nxz s ARG 114 N -5.80 2.89 0.06 2.33 0.52 -1.26 -4.77 118.95 112.91 1nxz s ARG 114 Ca -0.16 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 1nxz s ARG 114 Cb 0.06 -4.12 0.00 0.00 0.52 0.00 0.00 34.95 31.42 1nxz s ARG 114 CO 0.61 -1.12 0.00 0.00 0.02 0.00 0.00 175.30 174.81 1nxz n GLY 116 N 0.50 0.77 0.00 0.00 0.00 -1.26 -4.67 105.19 100.53 1nxz n GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nxz n GLY 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nxz n VAL 117 N 0.00 0.00 0.00 1.61 0.31 -1.26 -3.65 118.33 115.34 1nxz n VAL 117 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1nxz n VAL 117 Cb 0.00 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1nxz n VAL 117 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1nxz n LYS 118 N -0.06 2.29 0.00 5.55 4.76 -1.26 -5.09 118.16 124.34 1nxz n LYS 118 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1nxz n LYS 118 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1nxz n LYS 118 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1nxz n LEU 119 N 0.00 0.00 -4.74 -0.35 4.77 -1.26 -5.11 117.00 110.31 1nxz n LEU 119 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1nxz n LEU 119 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1nxz n LEU 119 CO 0.00 0.00 1.07 -0.62 -1.33 0.00 0.00 177.39 176.51 1nxz s ASP 120 N -0.61 6.73 0.01 -1.43 -1.08 -1.26 -4.94 116.67 114.10 1nxz s ASP 120 Ca 0.00 2.56 -0.23 0.00 -0.52 0.00 0.00 52.55 54.36 1nxz s ASP 120 Cb 0.00 -2.62 -0.17 0.00 -1.46 0.00 0.00 42.92 38.67 1nxz s ASP 120 CO 0.00 -0.65 1.32 0.00 0.52 0.00 0.00 175.17 176.36 1nxz h ALA 121 N 5.32 0.09 0.00 3.66 0.00 -2.05 -2.73 119.26 123.56 1nxz h ALA 121 Ca -0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1nxz h ALA 121 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nxz h ALA 121 CO 0.79 -0.12 -0.03 1.49 0.00 0.00 0.00 179.25 181.37 1nxz h GLU 122 N -0.27 0.00 0.00 0.00 4.57 -2.05 0.23 114.58 117.06 1nxz h GLU 122 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1nxz h GLU 122 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1nxz h GLU 122 CO 0.01 0.03 0.00 -2.13 -1.18 0.00 0.00 179.01 175.74 1nxz n ARG 123 N -3.42 0.34 0.00 1.92 0.00 -1.03 -2.10 116.66 112.37 1nxz n ARG 123 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1nxz n ARG 123 Cb 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 31.54 1nxz n ARG 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1nxz n ASP 125 N -0.56 0.00 0.03 6.15 2.03 0.82 -3.32 116.55 121.70 1nxz n ASP 125 Ca 0.01 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.18 1nxz n ASP 125 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.38 1nxz n ASP 125 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1nxz h LYS 126 N 0.00 0.57 -0.49 -0.67 1.63 -1.68 -2.91 116.57 113.03 1nxz h LYS 126 Ca 0.00 -0.49 -0.12 0.00 -0.85 0.00 0.00 60.65 59.19 1nxz h LYS 126 Cb 0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1nxz h LYS 126 CO 0.00 1.12 -0.17 0.87 -3.45 0.00 0.00 179.45 177.82 1nxz h LYS 127 N 0.38 0.97 -0.34 1.90 1.79 -1.83 -2.84 116.57 116.60 1nxz h LYS 127 Ca -0.05 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1nxz h LYS 127 Cb 1.41 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.00 1nxz h LYS 127 CO 0.15 1.07 0.16 0.82 -1.08 0.00 0.00 179.45 180.56 1nxz h ILE 128 N 0.83 1.12 -0.52 1.86 2.04 -1.88 0.28 117.51 121.24 1nxz h ILE 128 Ca 0.12 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1nxz h ILE 128 Cb 0.74 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1nxz h ILE 128 CO 0.06 0.14 0.01 -0.61 0.00 0.00 0.00 178.15 177.74 1nxz h GLN 129 N 0.47 0.92 -0.23 2.37 4.15 -1.30 -0.59 115.11 120.89 1nxz h GLN 129 Ca 0.12 -0.29 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 1nxz h GLN 129 Cb 0.06 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1nxz h GLN 129 CO -0.02 0.93 -0.33 1.96 -1.93 0.00 0.00 178.83 179.45 1nxz h GLN 130 N 0.79 0.47 -0.16 1.69 4.20 -1.02 -2.28 115.11 118.80 1nxz h GLN 130 Ca 0.15 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 1nxz h GLN 130 Cb 0.52 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1nxz h GLN 130 CO 0.03 0.74 -0.39 -1.49 -0.67 0.00 0.00 178.83 177.05 1nxz h TRP 131 N 0.41 0.42 -0.46 2.96 6.55 -0.64 -0.44 115.95 124.74 1nxz h TRP 131 Ca 0.05 -0.11 -0.09 0.00 0.95 0.00 0.00 58.89 59.69 1nxz h TRP 131 Cb 0.77 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 1nxz h TRP 131 CO 0.03 0.70 -0.06 0.37 -1.05 0.00 0.00 178.44 178.42 1nxz h GLN 132 N 0.30 0.86 -0.71 0.49 5.75 -0.81 -1.20 115.11 119.79 1nxz h GLN 132 Ca 0.03 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.17 1nxz h GLN 132 Cb 0.82 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1nxz h GLN 132 CO 0.07 0.94 0.25 0.87 -2.65 0.00 0.00 178.83 178.31 1nxz h LYS 133 N 0.71 1.08 -0.85 1.69 6.56 -1.10 -0.26 116.57 124.40 1nxz h LYS 133 Ca 0.12 -0.21 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 1nxz h LYS 133 Cb 0.60 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 32.05 1nxz h LYS 133 CO 0.04 0.90 0.46 0.82 -2.06 0.00 0.00 179.45 179.61 1nxz h ILE 134 N 1.05 1.25 -0.48 1.86 2.04 -0.71 -0.79 117.51 121.72 1nxz h ILE 134 Ca 0.24 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1nxz h ILE 134 Cb 0.25 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1nxz h ILE 134 CO -0.01 0.28 0.15 0.00 0.00 0.00 0.00 178.15 178.57 1nxz h ALA 135 N 1.25 0.63 -0.40 1.87 0.00 -0.56 0.29 119.26 122.34 1nxz h ALA 135 Ca 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nxz h ALA 135 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1nxz h ALA 135 CO -0.05 0.29 0.25 0.82 0.00 0.00 0.00 179.25 180.55 1nxz h ILE 136 N 0.64 1.12 -0.24 0.00 2.04 -0.65 -0.58 117.51 119.84 1nxz h ILE 136 Ca 0.15 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1nxz h ILE 136 Cb 0.27 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1nxz h ILE 136 CO -0.00 0.12 -0.23 0.00 0.00 0.00 0.00 178.15 178.05 1nxz h ALA 137 N 1.11 1.16 -0.74 1.87 0.00 -0.97 -1.15 119.26 120.56 1nxz h ALA 137 Ca 0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1nxz h ALA 137 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1nxz h ALA 137 CO -0.03 0.53 0.26 0.00 0.00 0.00 0.00 179.25 180.01 1nxz h ALA 138 N 1.36 1.07 -0.39 0.00 0.00 -0.19 -0.82 119.26 120.29 1nxz h ALA 138 Ca 0.06 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1nxz h ALA 138 Cb 0.62 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1nxz h ALA 138 CO 0.04 0.64 -0.37 0.00 0.00 0.00 0.00 179.25 179.57 1nxz h GLU 140 N 0.76 1.06 0.05 0.00 5.08 -0.79 -1.30 114.58 119.43 1nxz h GLU 140 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nxz h GLU 140 Cb 0.96 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1nxz h GLU 140 CO 0.09 0.70 -0.02 0.37 -1.00 0.00 0.00 179.01 179.15 1nxz h GLN 141 N 1.09 -0.06 0.00 2.33 -0.00 -0.97 -3.37 115.11 114.12 1nxz h GLN 141 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 1nxz h GLN 141 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1nxz h GLN 141 CO -0.13 0.53 -0.08 0.00 0.00 0.00 0.00 178.83 179.16 1nxz n GLY 143 N 1.30 0.53 3.74 0.00 0.00 -0.50 -5.07 105.19 105.19 1nxz n GLY 143 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.84 4.40 -0.17 1.61 0.52 -1.13 -4.73 118.95 118.62 1nxz s ARG 144 Ca 0.00 2.05 0.16 0.00 -0.52 0.00 0.00 55.73 57.41 1nxz s ARG 144 Cb 0.00 -3.19 0.65 0.00 0.52 0.00 0.00 34.95 32.93 1nxz s ARG 144 CO 0.00 -0.22 1.56 0.09 0.02 0.00 0.00 175.30 176.75 1nxz n ASN 145 N 2.42 4.59 -3.88 0.23 3.02 -1.26 -4.63 115.26 115.75 1nxz n ASN 145 Ca 0.05 -2.77 -0.20 0.00 -0.03 0.00 0.00 54.58 51.63 1nxz n ASN 145 Cb 0.43 -0.57 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 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 -2.43 0.52 -0.32 2.41 1.01 -1.26 -0.41 121.20 120.71 1nxz s ILE 146 Ca 0.46 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 1nxz s ILE 146 Cb 0.34 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 42.24 1nxz s ILE 146 CO 0.15 0.23 0.22 -0.69 0.00 0.00 0.00 174.94 174.85 1nxz s VAL 147 N 1.01 5.18 0.30 2.92 1.01 -1.26 -4.99 120.40 124.56 1nxz s VAL 147 Ca -0.10 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 1nxz s VAL 147 Cb -0.14 -3.62 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1nxz s VAL 147 CO -0.00 0.05 1.40 -2.16 0.00 0.00 0.00 175.10 174.38 1nxz s PRO 148 N 1.71 4.28 0.20 2.72 0.04 -1.26 -4.98 135.00 137.71 1nxz s PRO 148 Ca 0.06 2.31 -0.24 0.00 0.04 0.00 0.00 61.00 63.17 1nxz s PRO 148 Cb -0.17 -3.07 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1nxz s PRO 148 CO 0.10 -0.35 0.78 -1.83 0.04 0.00 0.00 177.00 175.74 1nxz s GLU 149 N -1.17 4.49 -0.55 4.56 -1.05 -1.26 -4.92 118.70 118.80 1nxz s GLU 149 Ca 0.54 1.10 -0.13 0.00 -0.15 0.00 0.00 54.97 56.33 1nxz s GLU 149 Cb -0.42 -3.12 0.14 0.00 -0.44 0.00 0.00 34.13 30.29 1nxz s GLU 149 CO 0.50 0.50 0.48 0.42 0.95 0.00 0.00 175.26 178.10 1nxz s ILE 150 N -1.29 4.88 1.10 1.83 -1.09 -1.26 -2.31 121.20 123.06 1nxz s ILE 150 Ca 0.39 -1.74 -0.12 0.00 -2.23 0.00 0.00 60.65 56.94 1nxz s ILE 150 Cb -0.21 -4.14 0.25 0.00 -1.58 0.00 0.00 42.46 36.78 1nxz s ILE 150 CO 0.25 -0.86 1.05 -0.13 -1.23 0.00 0.00 174.94 174.02 1nxz s ARG 151 N 1.32 -0.42 0.69 2.79 0.52 -0.54 -4.96 118.95 118.34 1nxz s ARG 151 Ca 0.06 0.87 -0.12 0.00 -0.52 0.00 0.00 55.73 56.02 1nxz s ARG 151 Cb -0.26 -1.61 0.01 0.00 0.52 0.00 0.00 34.95 33.60 1nxz s ARG 151 CO 0.00 -3.40 1.07 -1.25 0.02 0.00 0.00 175.30 171.74 1nxz s PRO 152 N -4.58 2.89 1.02 3.54 0.04 -1.26 -4.35 135.00 132.29 1nxz s PRO 152 Ca 0.68 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.59 1nxz s PRO 152 Cb -0.23 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1nxz s PRO 152 CO 0.62 -1.15 -0.51 -0.11 0.04 0.00 0.00 177.00 175.90 1nxz n LEU 153 N -2.94 -2.96 -4.20 -3.56 7.94 -1.26 -4.57 117.00 105.45 1nxz n LEU 153 Ca 0.08 0.09 -0.31 0.00 -1.11 0.00 0.00 56.01 54.76 1nxz n LEU 153 Cb 0.53 -0.85 -0.17 0.00 0.53 0.00 0.00 43.42 43.46 1nxz n LEU 153 CO 0.53 -3.83 -0.55 -0.54 -1.11 0.00 0.00 177.39 171.89 1nxz s LYS 155 N -2.76 2.90 0.30 1.96 3.01 -1.26 -5.03 119.74 118.86 1nxz s LYS 155 Ca 0.47 -0.83 0.04 0.00 -1.01 0.00 0.00 55.97 54.64 1nxz s LYS 155 Cb -0.10 -2.20 0.76 0.00 -1.01 0.00 0.00 37.83 35.28 1nxz s LYS 155 CO 0.71 0.16 1.66 1.25 0.51 0.00 0.00 175.35 179.63 1nxz h LEU 156 N 6.75 0.12 -0.14 3.17 6.46 -1.89 0.34 115.31 130.12 1nxz h LEU 156 Ca -0.20 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1nxz h LEU 156 Cb 1.23 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 1nxz h LEU 156 CO 0.47 -0.13 0.07 -0.61 -0.62 0.00 0.00 178.44 177.63 1nxz h GLN 157 N 0.25 0.15 -0.24 1.25 4.15 -1.98 -0.24 115.11 118.46 1nxz h GLN 157 Ca 0.58 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.88 1nxz h GLN 157 Cb 1.18 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1nxz h GLN 157 CO -0.63 0.10 -0.32 -0.44 -1.93 0.00 0.00 178.83 175.61 1nxz h ASP 158 N 0.15 0.50 -0.36 -0.69 3.32 -1.06 -2.50 116.42 115.79 1nxz h ASP 158 Ca 0.05 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1nxz h ASP 158 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1nxz h ASP 158 CO -0.03 0.79 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.98 1nxz h TRP 159 N 0.42 0.74 0.00 4.55 7.01 -0.20 -2.37 115.95 126.11 1nxz h TRP 159 Ca 0.05 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 60.89 1nxz h TRP 159 Cb 0.76 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1nxz h TRP 159 CO 0.03 0.80 -0.05 0.00 -2.79 0.00 0.00 178.44 176.42 1nxz n ALA 161 N -2.18 2.89 -1.77 0.00 0.00 -0.91 -4.87 120.51 113.67 1nxz n ALA 161 Ca -0.02 -0.32 -0.36 0.00 0.00 0.00 0.00 53.44 52.74 1nxz n ALA 161 Cb 0.21 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.50 3.64 -0.26 0.00 2.02 -0.74 -5.03 118.70 115.83 1nxz s GLU 162 Ca 0.26 1.71 0.01 0.00 0.02 0.00 0.00 54.97 56.97 1nxz s GLU 162 Cb 0.20 -2.28 0.04 0.00 0.10 0.00 0.00 34.13 32.19 1nxz s GLU 162 CO 0.50 -0.64 -0.08 0.54 0.02 0.00 0.00 175.26 175.60 1nxz s ASN 163 N -1.50 4.36 0.00 -0.19 4.22 -1.26 -4.92 114.94 115.64 1nxz s ASN 163 Ca 0.66 -1.16 0.00 0.00 -2.14 0.00 0.00 52.86 50.23 1nxz s ASN 163 Cb -0.27 -1.61 0.00 0.00 1.28 0.00 0.00 41.25 40.66 1nxz s ASN 163 CO 0.32 -0.17 0.31 0.47 -2.04 0.00 0.00 177.10 175.99 1nxz n ASP 164 N 4.55 0.59 -0.42 3.54 8.00 -1.26 -4.98 116.55 126.58 1nxz n ASP 164 Ca -0.15 -1.02 -0.05 0.00 0.71 0.00 0.00 54.79 54.27 1nxz n ASP 164 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.52 1nxz n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nxz n GLY 165 N -0.01 0.77 3.77 0.44 0.00 -1.26 -4.44 105.19 104.45 1nxz n GLY 165 Ca 0.00 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.20 3.49 -0.29 4.61 0.00 -1.26 -2.12 121.76 124.00 1nxz s ALA 166 Ca 0.00 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 1nxz s ALA 166 Cb 0.00 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1nxz s ALA 166 CO 0.00 0.50 1.18 -1.17 0.00 0.00 0.00 175.76 176.27 1nxz s LEU 167 N -3.07 3.96 -0.15 0.00 2.96 -0.31 -4.77 118.68 117.30 1nxz s LEU 167 Ca 0.30 1.21 -0.26 0.00 -0.22 0.00 0.00 54.13 55.16 1nxz s LEU 167 Cb -0.10 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 1nxz s LEU 167 CO 0.22 -0.92 0.86 -0.54 -1.32 0.00 0.00 176.35 174.65 1nxz s LYS 168 N 3.79 4.33 0.07 1.98 1.02 -1.26 -1.54 119.74 128.12 1nxz s LYS 168 Ca 0.50 1.08 0.06 0.00 0.02 0.00 0.00 55.97 57.62 1nxz s LYS 168 Cb -0.15 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1nxz s LYS 168 CO 0.17 -0.30 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.64 1nxz s LEU 169 N 2.04 2.26 -0.01 3.17 1.43 -0.60 -0.67 118.68 126.31 1nxz s LEU 169 Ca 0.40 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.73 1nxz s LEU 169 Cb -0.17 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1nxz s LEU 169 CO 0.14 -0.04 0.35 0.54 0.23 0.00 0.00 176.35 177.57 1nxz s ASN 170 N -1.67 -0.24 0.36 2.29 2.20 -1.01 -2.03 114.94 114.84 1nxz s ASN 170 Ca -0.00 0.12 -0.17 0.00 -0.94 0.00 0.00 52.86 51.87 1nxz s ASN 170 Cb -0.10 0.35 -0.09 0.00 -2.00 0.00 0.00 41.25 39.40 1nxz s ASN 170 CO 0.02 -0.49 0.81 -0.76 -2.94 0.00 0.00 177.10 173.74 1nxz s LEU 171 N -1.43 4.00 -0.29 3.54 1.02 -1.26 -1.24 118.68 123.02 1nxz s LEU 171 Ca -0.12 1.41 -0.20 0.00 0.02 0.00 0.00 54.13 55.24 1nxz s LEU 171 Cb -0.04 -4.24 0.16 0.00 0.02 0.00 0.00 46.19 42.09 1nxz s LEU 171 CO 0.04 -0.27 1.13 -2.28 0.02 0.00 0.00 176.35 174.98 1nxz s HIS 172 N -2.08 -0.36 0.42 0.29 2.46 -1.07 -4.84 115.29 110.11 1nxz s HIS 172 Ca 0.57 0.78 0.32 0.00 0.47 0.00 0.00 55.06 57.19 1nxz s HIS 172 Cb -0.10 0.32 1.64 0.00 -0.13 0.00 0.00 32.58 34.31 1nxz s HIS 172 CO 0.17 -0.18 2.12 -1.00 -2.47 0.00 0.00 174.74 173.38 1nxz h PRO 173 N 4.86 0.00 0.00 2.88 0.13 -1.98 -2.42 132.00 135.47 1nxz h PRO 173 Ca -0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1nxz h PRO 173 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nxz h PRO 173 CO 0.18 0.07 -0.12 0.07 -0.23 0.00 0.00 178.00 177.97 1nxz h ARG 174 N 0.00 0.00 -6.57 0.86 0.11 -1.96 -3.47 114.38 103.35 1nxz h ARG 174 Ca -0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.51 1nxz h ARG 174 Cb 0.29 0.00 0.19 0.00 1.11 0.00 0.00 29.97 31.56 1nxz h ARG 174 CO 0.01 0.12 -0.51 0.00 0.10 0.00 0.00 179.97 179.69 1nxz n ALA 175 N -2.13 -1.75 0.02 0.08 0.00 -0.91 -4.94 120.51 110.88 1nxz n ALA 175 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.25 1nxz n ALA 175 Cb 0.57 -1.79 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 1nxz n ALA 175 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1nxz n HIS 176 N -2.29 0.00 -2.87 0.00 1.44 -1.26 -4.72 115.22 105.52 1nxz n HIS 176 Ca 0.09 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.47 1nxz n HIS 176 Cb 0.50 -0.03 -0.07 0.00 0.12 0.00 0.00 29.99 30.51 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 -1.82 3.36 0.13 -1.40 2.02 -1.26 -4.91 117.35 113.47 1nxz s TYR 177 Ca -0.00 1.56 0.10 0.00 -0.37 0.00 0.00 57.07 58.35 1nxz s TYR 177 Cb 0.01 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.73 1nxz s TYR 177 CO 0.07 -0.04 -0.23 0.45 -1.57 0.00 0.00 175.55 174.23 1nxz s SER 178 N -2.14 2.96 0.55 2.29 0.15 -1.26 -0.18 113.70 116.06 1nxz s SER 178 Ca 0.59 -0.76 0.23 0.00 0.70 0.00 0.00 55.95 56.72 1nxz s SER 178 Cb -0.10 -0.19 1.44 0.00 -1.71 0.00 0.00 66.02 65.47 1nxz s SER 178 CO 0.15 0.10 2.09 0.40 1.20 0.00 0.00 173.24 177.17 1nxz h ILE 179 N 3.76 0.74 0.00 6.45 2.04 -1.96 0.11 117.51 128.66 1nxz h ILE 179 Ca -0.47 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1nxz h ILE 179 Cb 1.18 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1nxz h ILE 179 CO 0.42 0.00 -0.42 0.50 0.00 0.00 0.00 178.15 178.66 1nxz h LYS 180 N 0.00 0.00 -0.64 2.37 3.64 -1.93 -3.27 116.57 116.75 1nxz h LYS 180 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1nxz h LYS 180 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1nxz h LYS 180 CO -0.00 0.42 0.00 0.25 -2.27 0.00 0.00 179.45 177.84 1nxz n THR 181 N -3.24 0.88 -1.87 1.00 -2.24 0.32 -4.96 114.28 104.17 1nxz n THR 181 Ca 0.02 -0.94 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 1nxz n THR 181 Cb 0.68 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.11 4.37 0.19 3.22 1.02 -0.77 -4.77 118.68 120.83 1nxz s LEU 182 Ca 0.45 2.69 -0.11 0.00 0.02 0.00 0.00 54.13 57.19 1nxz s LEU 182 Cb 0.24 -3.59 0.12 0.00 0.02 0.00 0.00 46.19 42.97 1nxz s LEU 182 CO 0.32 -0.87 1.81 1.55 0.02 0.00 0.00 176.35 179.18 1nxz h PRO 183 N 6.83 0.94 -3.01 1.29 0.13 -1.93 -3.47 132.00 132.78 1nxz h PRO 183 Ca -0.43 -0.11 0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1nxz h PRO 183 Cb 1.20 -0.18 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 1nxz h PRO 183 CO 0.93 0.71 0.22 -0.08 -0.23 0.00 0.00 178.00 179.55 1nxz s THR 184 N -5.85 0.00 -0.19 1.56 -1.32 -1.26 -5.14 115.64 103.44 1nxz s THR 184 Ca -0.13 -0.75 0.01 0.00 -1.21 0.00 0.00 61.69 59.61 1nxz s THR 184 Cb 0.14 -1.75 0.04 0.00 -1.51 0.00 0.00 72.50 69.41 1nxz s THR 184 CO 0.79 -0.00 -0.13 -0.63 -2.21 0.00 0.00 174.62 172.43 1nxz s ILE 185 N -3.88 1.79 1.13 5.08 -1.09 -1.26 -5.04 121.20 117.94 1nxz s ILE 185 Ca 0.09 -0.99 -0.13 0.00 -2.23 0.00 0.00 60.65 57.39 1nxz s ILE 185 Cb -0.05 -1.77 0.26 0.00 -1.58 0.00 0.00 42.46 39.33 1nxz s ILE 185 CO 0.02 0.29 1.05 -2.16 -1.23 0.00 0.00 174.94 172.91 1nxz s PRO 186 N 1.35 -0.64 0.55 2.79 0.04 -1.26 -4.87 135.00 132.96 1nxz s PRO 186 Ca 0.01 0.65 0.32 0.00 0.04 0.00 0.00 61.00 62.02 1nxz s PRO 186 Cb -0.15 -1.60 1.52 0.00 0.04 0.00 0.00 34.50 34.31 1nxz s PRO 186 CO -0.09 -3.49 2.06 0.00 0.04 0.00 0.00 177.00 175.52 1nxz h ALA 187 N -2.44 1.09 -0.01 8.56 0.00 -1.97 -1.69 119.26 122.79 1nxz h ALA 187 Ca -0.59 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1nxz h ALA 187 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1nxz h ALA 187 CO 0.53 0.09 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1nxz n GLY 188 N -0.37 -0.57 7.00 0.00 0.00 -0.90 -4.99 105.19 105.36 1nxz n GLY 188 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.06 0.20 3.20 -0.02 0.00 -0.64 -4.37 105.19 104.63 1nxz n GLY 189 Ca 0.21 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 1.36 -0.34 1.61 1.01 0.29 -1.16 120.40 123.17 1nxz s VAL 190 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1nxz s VAL 190 Cb 0.00 -1.24 0.10 0.00 0.00 0.00 0.00 36.38 35.24 1nxz s VAL 190 CO 0.00 -0.01 0.05 -0.13 0.00 0.00 0.00 175.10 175.02 1nxz s ARG 191 N -1.43 1.57 -0.28 2.72 0.52 -0.59 -0.10 118.95 121.36 1nxz s ARG 191 Ca 0.03 -1.84 -0.14 0.00 -0.52 0.00 0.00 55.73 53.26 1nxz s ARG 191 Cb -0.09 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1nxz s ARG 191 CO 0.02 -0.93 0.33 -1.17 0.02 0.00 0.00 175.30 173.57 1nxz s LEU 192 N 0.93 4.08 -0.17 2.53 2.96 0.42 -1.55 118.68 127.87 1nxz s LEU 192 Ca 0.10 0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 54.06 1nxz s LEU 192 Cb -0.19 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 1nxz s LEU 192 CO -0.07 -0.17 0.19 -0.22 -1.32 0.00 0.00 176.35 174.76 1nxz s LEU 193 N 2.00 4.25 -0.10 -0.68 2.96 -0.86 0.22 118.68 126.46 1nxz s LEU 193 Ca 0.13 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1nxz s LEU 193 Cb -0.16 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1nxz s LEU 193 CO 0.10 0.18 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.58 1nxz s ILE 194 N 0.22 1.16 1.23 6.68 -1.09 0.42 -4.44 121.20 125.39 1nxz s ILE 194 Ca 0.12 -0.41 -0.19 0.00 -2.23 0.00 0.00 60.65 57.93 1nxz s ILE 194 Cb -0.12 -1.12 0.30 0.00 -1.58 0.00 0.00 42.46 39.93 1nxz s ILE 194 CO 0.01 0.38 1.08 -0.83 -1.23 0.00 0.00 174.94 174.35 1nxz s GLY 195 N 1.34 1.55 0.96 6.18 0.00 -1.26 -1.67 107.32 114.42 1nxz s GLY 195 Ca -0.01 -0.88 -0.16 0.00 0.00 0.00 0.00 44.72 43.67 1nxz s GLY 195 CO -0.05 0.01 1.31 -1.14 0.00 0.00 0.00 173.10 173.23 1nxz n SER 196 N -4.88 0.16 -0.33 1.64 3.41 -1.26 -4.45 113.62 107.91 1nxz n SER 196 Ca 0.12 -1.51 -0.09 0.00 -0.26 0.00 0.00 58.87 57.14 1nxz n SER 196 Cb 0.59 -1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1nxz n SER 196 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1nxz n GLU 197 N -3.76 -0.34 -0.09 4.33 0.00 -1.26 -0.41 120.64 119.11 1nxz n GLU 197 Ca 0.17 1.30 -0.07 0.00 0.00 0.00 0.00 57.16 58.56 1nxz n GLU 197 Cb 0.58 -1.92 0.00 0.00 0.00 0.00 0.00 31.44 30.10 1nxz n GLU 197 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1nxz h GLY 198 N 0.00 0.38 0.00 8.31 0.00 -1.93 -3.41 103.07 106.42 1nxz h GLY 198 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1nxz h GLY 198 CO -0.73 0.01 0.00 0.61 0.00 0.00 0.00 176.54 176.43 1nxz n GLY 199 N -1.21 1.58 3.65 4.60 0.00 0.45 -5.03 105.19 109.22 1nxz n GLY 199 Ca 0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 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 4.14 1.25 0.99 1.43 -1.26 -4.40 118.68 120.82 1nxz s LEU 200 Ca 0.00 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.04 1nxz s LEU 200 Cb 0.00 -3.53 0.30 0.00 0.03 0.00 0.00 46.19 42.99 1nxz s LEU 200 CO 0.00 -1.15 1.04 -0.94 0.23 0.00 0.00 176.35 175.53 1nxz s SER 201 N 4.33 0.48 0.40 2.29 1.04 -1.26 -4.81 113.70 116.17 1nxz s SER 201 Ca 0.79 0.85 0.20 0.00 0.48 0.00 0.00 55.95 58.28 1nxz s SER 201 Cb -0.33 -1.24 0.77 0.00 0.10 0.00 0.00 66.02 65.31 1nxz s SER 201 CO 0.33 -4.42 1.77 0.00 0.98 0.00 0.00 173.24 171.90 1nxz h ALA 202 N -2.78 1.02 0.12 5.32 0.00 -1.99 -2.82 119.26 118.13 1nxz h ALA 202 Ca -0.48 -0.29 -0.30 0.00 0.00 0.00 0.00 54.91 53.84 1nxz h ALA 202 Cb 1.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nxz h ALA 202 CO 0.37 0.40 -1.46 -0.56 0.00 0.00 0.00 179.25 178.01 1nxz h GLN 203 N 0.00 0.25 -0.46 0.00 3.07 -2.00 -3.20 115.11 112.77 1nxz h GLN 203 Ca -0.00 -0.43 -0.07 0.00 0.09 0.00 0.00 58.65 58.23 1nxz h GLN 203 Cb 0.84 0.16 -0.02 0.00 0.08 0.00 0.00 27.48 28.54 1nxz h GLN 203 CO 0.04 1.13 -0.01 0.93 0.09 0.00 0.00 178.83 181.02 1nxz h GLU 204 N 0.07 0.76 0.00 0.06 5.08 -1.89 -1.11 114.58 117.55 1nxz h GLU 204 Ca -0.21 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1nxz h GLU 204 Cb 2.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.17 1nxz h GLU 204 CO 0.17 0.78 0.00 -0.89 -1.00 0.00 0.00 179.01 178.07 1nxz n ILE 205 N -4.22 0.72 0.05 3.13 5.41 -1.07 -2.77 119.36 120.61 1nxz n ILE 205 Ca 0.02 0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.58 1nxz n ILE 205 Cb 0.30 -0.91 -0.12 0.00 -0.71 0.00 0.00 39.64 38.20 1nxz n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nxz h ALA 206 N 2.39 0.05 -0.12 -1.39 0.00 -1.20 -3.09 119.26 115.89 1nxz h ALA 206 Ca 0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 1nxz h ALA 206 Cb 0.52 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1nxz h ALA 206 CO 0.00 0.59 -0.58 1.96 0.00 0.00 0.00 179.25 181.23 1nxz h GLN 207 N 0.20 0.38 -0.03 0.00 4.20 -1.33 -3.05 115.11 115.47 1nxz h GLN 207 Ca -0.14 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 1nxz h GLN 207 Cb 1.70 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.50 1nxz h GLN 207 CO 0.20 0.85 -0.34 1.79 -0.67 0.00 0.00 178.83 180.66 1nxz h THR 208 N 0.28 1.25 -0.41 -0.54 1.35 -1.59 -2.41 112.91 110.86 1nxz h THR 208 Ca -0.00 -1.21 -0.14 0.00 -0.55 0.00 0.00 66.41 64.51 1nxz h THR 208 Cb 1.09 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1nxz h THR 208 CO 0.10 0.35 -0.30 -0.33 -0.25 0.00 0.00 175.52 175.09 1nxz h GLU 209 N 0.05 0.92 -0.20 4.72 5.08 -1.45 -0.34 114.58 123.37 1nxz h GLU 209 Ca 0.01 -0.45 -0.15 0.00 -1.00 0.00 0.00 59.36 57.77 1nxz h GLU 209 Cb 0.63 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1nxz h GLU 209 CO 0.05 1.10 -0.49 -0.56 -1.00 0.00 0.00 179.01 178.10 1nxz h GLN 210 N 0.74 0.53 0.00 2.33 3.07 -1.49 -2.73 115.11 117.56 1nxz h GLN 210 Ca 0.08 -0.31 0.00 0.00 0.09 0.00 0.00 58.65 58.51 1nxz h GLN 210 Cb 0.88 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.47 1nxz h GLN 210 CO 0.08 0.90 0.00 1.04 0.09 0.00 0.00 178.83 180.94 1nxz n GLN 211 N -3.98 0.75 -2.33 0.06 1.13 -0.92 -4.87 117.38 107.22 1nxz n GLN 211 Ca -0.02 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.94 1nxz n GLN 211 Cb 0.57 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.55 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 0.43 0.07 3.76 1.08 0.00 -1.03 -5.00 105.19 104.49 1nxz n GLY 212 Ca 0.13 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.58 2.49 -0.28 1.61 0.08 -0.15 -4.85 117.98 114.30 1nxz s PHE 213 Ca 0.05 1.53 -0.07 0.00 0.12 0.00 0.00 56.93 58.56 1nxz s PHE 213 Cb -0.02 -3.41 -0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1nxz s PHE 213 CO 0.06 -1.99 0.07 0.99 -0.10 0.00 0.00 175.22 174.24 1nxz s THR 214 N -1.67 3.98 0.31 0.64 2.01 0.16 -4.87 115.64 116.20 1nxz s THR 214 Ca 0.76 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.93 1nxz s THR 214 Cb -0.28 -2.99 -0.10 0.00 0.01 0.00 0.00 72.50 69.14 1nxz s THR 214 CO 0.31 0.17 0.94 -1.61 -0.69 0.00 0.00 174.62 173.74 1nxz s GLU 215 N 1.52 4.62 0.11 4.92 2.02 -1.26 -2.41 118.70 128.23 1nxz s GLU 215 Ca 0.04 1.35 0.04 0.00 0.02 0.00 0.00 54.97 56.41 1nxz s GLU 215 Cb -0.16 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 1nxz s GLU 215 CO 0.02 0.31 -0.10 0.96 0.02 0.00 0.00 175.26 176.47 1nxz s ILE 216 N -1.56 1.02 0.29 -1.63 -4.36 -0.37 -4.17 121.20 110.41 1nxz s ILE 216 Ca 0.49 -1.79 0.03 0.00 -0.26 0.00 0.00 60.65 59.12 1nxz s ILE 216 Cb -0.19 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.94 1nxz s ILE 216 CO 0.25 -0.63 0.45 -0.76 0.24 0.00 0.00 174.94 174.49 1nxz s LEU 217 N -2.70 4.17 -0.42 0.37 1.43 0.74 -2.60 118.68 119.66 1nxz s LEU 217 Ca 0.09 0.26 0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1nxz s LEU 217 Cb -0.01 -3.09 0.35 0.00 0.03 0.00 0.00 46.19 43.47 1nxz s LEU 217 CO 0.00 -0.18 1.05 -0.11 0.23 0.00 0.00 176.35 177.34 1nxz n LEU 218 N -1.58 -1.26 0.00 1.79 7.94 -1.26 -4.17 117.00 118.46 1nxz n LEU 218 Ca -0.07 -3.98 0.00 0.00 -1.11 0.00 0.00 56.01 50.85 1nxz n LEU 218 Cb 0.57 0.71 0.00 0.00 0.53 0.00 0.00 43.42 45.23 1nxz n LEU 218 CO 0.47 2.07 0.00 0.61 -1.11 0.00 0.00 177.39 179.43 1nxz n GLY 219 N 0.17 0.78 0.82 -3.96 0.00 -1.26 -4.70 105.19 97.04 1nxz n GLY 219 Ca 0.09 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.32 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 1.13 2.05 -4.51 1.61 5.02 -1.26 -4.91 118.16 117.30 1nxz n LYS 220 Ca 0.00 -1.61 -0.31 0.00 -2.02 0.00 0.00 58.31 54.36 1nxz n LYS 220 Cb 0.00 -1.40 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.53 2.31 -0.30 1.97 0.52 -1.26 -5.08 118.95 115.58 1nxz s ARG 221 Ca 0.33 -0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 54.39 1nxz s ARG 221 Cb 0.18 -2.35 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1nxz s ARG 221 CO 0.25 0.57 1.09 0.08 0.02 0.00 0.00 175.30 177.30 1nxz s VAL 222 N -1.00 4.51 0.15 3.52 1.01 -1.26 -5.02 120.40 122.31 1nxz s VAL 222 Ca 0.17 1.75 -0.08 0.00 0.00 0.00 0.00 61.98 63.82 1nxz s VAL 222 Cb -0.11 -4.37 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 1nxz s VAL 222 CO 0.07 -0.42 0.44 -0.76 0.00 0.00 0.00 175.10 174.44 1nxz s LEU 223 N 3.62 4.27 0.68 3.92 1.43 -1.26 -5.08 118.68 126.25 1nxz s LEU 223 Ca 0.46 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 1nxz s LEU 223 Cb -0.13 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1nxz s LEU 223 CO 0.14 0.06 1.06 -0.13 0.23 0.00 0.00 176.35 177.71 1nxz s ARG 224 N -2.42 3.12 0.17 1.70 0.52 -1.26 -4.74 118.95 116.04 1nxz s ARG 224 Ca 0.40 0.78 -0.26 0.00 -0.52 0.00 0.00 55.73 56.13 1nxz s ARG 224 Cb -0.13 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 33.34 1nxz s ARG 224 CO 0.21 -0.92 1.56 1.15 0.02 0.00 0.00 175.30 177.32 1nxz h THR 225 N -0.58 0.07 -0.25 0.02 2.02 -1.85 0.20 112.91 112.53 1nxz h THR 225 Ca -0.44 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1nxz h THR 225 Cb 1.21 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1nxz h THR 225 CO 0.60 0.00 0.06 1.05 0.37 0.00 0.00 175.52 177.60 1nxz h GLU 226 N -0.23 0.36 -0.02 6.66 9.09 -1.93 -1.67 114.58 126.84 1nxz h GLU 226 Ca 0.17 -0.05 -0.16 0.00 0.05 0.00 0.00 59.36 59.37 1nxz h GLU 226 Cb 0.56 -0.07 0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1nxz h GLU 226 CO -0.70 0.34 -0.62 1.15 0.05 0.00 0.00 179.01 179.22 1nxz h THR 227 N 0.36 1.40 -0.34 -1.06 2.02 -1.64 -3.00 112.91 110.64 1nxz h THR 227 Ca 0.09 -2.05 0.01 0.00 0.77 0.00 0.00 66.41 65.23 1nxz h THR 227 Cb 0.14 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1nxz h THR 227 CO -0.00 0.60 0.21 0.00 0.37 0.00 0.00 175.52 176.70 1nxz h ALA 228 N 0.35 0.43 -0.08 6.16 0.00 -0.35 0.41 119.26 126.19 1nxz h ALA 228 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nxz h ALA 228 Cb 1.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nxz h ALA 228 CO 0.12 -0.14 0.05 0.66 0.00 0.00 0.00 179.25 179.94 1nxz h SER 229 N 0.43 0.10 -0.65 0.00 4.64 -1.39 -0.08 113.55 116.59 1nxz h SER 229 Ca 0.13 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1nxz h SER 229 Cb -0.02 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1nxz h SER 229 CO -0.05 0.12 0.35 0.25 -0.87 0.00 0.00 176.83 176.62 1nxz h LEU 230 N 0.07 0.82 -0.38 5.97 6.46 -1.40 -1.30 115.31 125.55 1nxz h LEU 230 Ca 0.03 -0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.60 1nxz h LEU 230 Cb 0.04 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 1nxz h LEU 230 CO -0.01 0.69 -0.10 0.00 -0.62 0.00 0.00 178.44 178.40 1nxz h ALA 231 N 1.16 0.52 -0.58 1.25 0.00 -0.76 -0.65 119.26 120.21 1nxz h ALA 231 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1nxz h ALA 231 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1nxz h ALA 231 CO -0.03 0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.83 1nxz h ALA 232 N 0.83 0.75 -0.40 0.00 0.00 -0.89 -0.18 119.26 119.38 1nxz h ALA 232 Ca 0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1nxz h ALA 232 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1nxz h ALA 232 CO 0.04 0.38 -0.05 0.82 0.00 0.00 0.00 179.25 180.44 1nxz h ILE 233 N 0.80 1.27 -0.45 0.00 2.04 -1.17 -0.67 117.51 119.34 1nxz h ILE 233 Ca 0.19 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1nxz h ILE 233 Cb 0.22 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1nxz h ILE 233 CO -0.01 0.37 0.29 -1.28 0.00 0.00 0.00 178.15 177.51 1nxz h SER 234 N 0.55 0.52 -0.66 1.72 0.87 -0.89 -0.84 113.55 114.81 1nxz h SER 234 Ca 0.11 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1nxz h SER 234 Cb 0.54 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1nxz h SER 234 CO 0.03 0.39 0.42 0.00 -0.53 0.00 0.00 176.83 177.14 1nxz h ALA 235 N 1.15 0.83 -0.32 6.23 0.00 -0.80 -1.36 119.26 124.99 1nxz h ALA 235 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1nxz h ALA 235 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1nxz h ALA 235 CO -0.03 0.28 0.14 -0.07 0.00 0.00 0.00 179.25 179.56 1nxz h LEU 236 N 0.89 0.43 -1.63 0.00 3.38 -0.74 -1.38 115.31 116.25 1nxz h LEU 236 Ca 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1nxz h LEU 236 Cb -0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1nxz h LEU 236 CO -0.05 0.46 -0.21 1.56 0.09 0.00 0.00 178.44 180.29 1nxz h GLN 237 N 0.37 0.00 0.13 1.13 1.08 -0.85 0.14 115.11 117.11 1nxz h GLN 237 Ca 0.11 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.99 1nxz h GLN 237 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1nxz h GLN 237 CO -0.01 0.21 -1.59 0.97 -0.95 0.00 0.00 178.83 177.46 1nxz h ILE 238 N 0.00 1.10 0.25 2.54 6.09 -1.10 0.09 117.51 126.49 1nxz h ILE 238 Ca -0.00 -2.72 -0.33 0.00 -1.37 0.00 0.00 64.86 60.43 1nxz h ILE 238 Cb 0.43 2.76 0.04 0.00 0.47 0.00 0.00 36.82 40.52 1nxz h ILE 238 CO 0.03 0.82 -1.47 0.00 -3.07 0.00 0.00 178.15 174.46 1nxz n PHE 240 N -3.73 0.00 -1.31 0.00 3.72 0.45 -5.08 117.46 111.51 1nxz n PHE 240 Ca -0.17 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1nxz n PHE 240 Cb 1.10 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 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 -0.05 3.87 1.16 1.37 0.00 -0.70 -4.53 105.19 106.32 1nxz n GLY 241 Ca 0.00 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 3.95 0.00 1.61 3.85 -0.83 -4.58 116.55 120.55 1nxz n ASP 242 Ca 0.00 -2.32 0.01 0.00 -0.71 0.00 0.00 54.79 51.77 1nxz n ASP 242 Cb 0.00 -0.45 0.08 0.00 -1.35 0.00 0.00 41.12 39.39 1nxz n ASP 242 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1nxz n LEU 243 N 0.80 0.00 -0.86 -2.12 4.77 -0.06 -1.47 117.00 118.05 1nxz n LEU 243 Ca 0.21 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1nxz n LEU 243 Cb 0.71 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.97 1nxz n LEU 243 CO 0.17 0.00 0.32 0.61 -1.33 0.00 0.00 177.39 177.15 1nxz n GLY 244 N -0.83 5.05 3.35 -0.72 0.00 -1.26 -4.90 105.19 105.89 1nxz n GLY 244 Ca 0.02 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 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 -3.11 1.43 0.00 1.61 2.02 -0.54 -5.21 118.70 114.90 1nxz s GLU 245 Ca 0.39 -1.76 0.21 0.00 0.02 0.00 0.00 54.97 53.83 1nxz s GLU 245 Cb 0.38 -0.52 0.17 0.00 0.10 0.00 0.00 34.13 34.26 1nxz s GLU 245 CO -0.06 -0.20 1.16 0.00 0.02 0.00 0.00 175.26 176.18