#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zun n GLY 17 N 0.00 2.08 0.12 -0.72 0.00 -1.26 -4.51 105.19 100.91 1zun n GLY 17 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.76 1zun n GLY 17 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1zun h GLN 18 N 0.00 0.00 0.00 1.61 4.15 -1.99 -3.34 115.11 115.54 1zun h GLN 18 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zun h GLN 18 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1zun h GLN 18 CO 0.00 0.23 0.00 0.72 -1.93 0.00 0.00 178.83 177.85 1zun n HIS 19 N -2.94 0.00 0.04 3.99 8.25 -1.26 -3.46 115.22 119.84 1zun n HIS 19 Ca -0.03 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1zun n HIS 19 Cb 0.70 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.70 1zun n HIS 19 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1zun h GLU 20 N 0.00 0.00 -3.11 -0.41 5.08 -1.94 -3.41 114.58 110.80 1zun h GLU 20 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 1zun h GLU 20 Cb 0.00 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.83 1zun h GLU 20 CO 0.00 0.67 -0.60 1.03 -1.00 0.00 0.00 179.01 179.11 1zun s ARG 21 N -2.72 2.30 0.22 2.33 0.52 -1.22 -5.07 118.95 115.30 1zun s ARG 21 Ca -0.01 -3.15 0.10 0.00 -0.52 0.00 0.00 55.73 52.15 1zun s ARG 21 Cb 0.09 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 32.21 1zun s ARG 21 CO 0.81 -1.26 -0.19 0.15 0.02 0.00 0.00 175.30 174.84 1zun s LYS 22 N -1.16 1.48 0.00 3.54 1.02 -1.26 -4.99 119.74 118.37 1zun s LYS 22 Ca 0.24 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.62 1zun s LYS 22 Cb -0.08 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 1zun s LYS 22 CO -0.14 0.29 0.00 0.39 -0.92 0.00 0.00 175.35 174.98 1zun n GLU 23 N -0.22 1.24 0.00 1.68 1.02 -1.25 -4.87 120.64 118.24 1zun n GLU 23 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1zun n GLU 23 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 1zun n GLU 23 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1zun n LEU 25 N 0.00 0.00 -4.66 -4.62 0.00 -0.04 0.32 117.00 108.00 1zun n LEU 25 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 1zun n LEU 25 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.33 1zun n LEU 25 CO 0.00 0.00 -0.14 -0.13 0.00 0.00 0.00 177.39 177.12 1zun s ARG 26 N 0.00 4.08 0.05 1.96 0.52 -1.26 -2.09 118.95 122.21 1zun s ARG 26 Ca 0.00 -0.22 0.05 0.00 -0.52 0.00 0.00 55.73 55.05 1zun s ARG 26 Cb 0.00 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 1zun s ARG 26 CO 0.00 0.04 -0.15 -0.59 0.02 0.00 0.00 175.30 174.62 1zun s PHE 27 N 1.11 1.34 -0.04 -0.53 -0.12 -0.51 0.26 117.98 119.49 1zun s PHE 27 Ca 0.09 -0.38 -0.03 0.00 -0.05 0.00 0.00 56.93 56.56 1zun s PHE 27 Cb -0.14 -0.79 -0.04 0.00 -0.63 0.00 0.00 43.02 41.43 1zun s PHE 27 CO 0.05 0.06 0.15 -1.17 -0.05 0.00 0.00 175.22 174.26 1zun s LEU 28 N -1.29 4.27 -0.18 -1.99 2.96 0.31 -1.22 118.68 121.54 1zun s LEU 28 Ca 0.02 0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1zun s LEU 28 Cb -0.08 -2.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1zun s LEU 28 CO 0.02 0.31 -0.07 0.42 -1.32 0.00 0.00 176.35 175.71 1zun s THR 29 N -1.21 3.42 -0.08 3.68 -4.23 -0.91 0.08 115.64 116.39 1zun s THR 29 Ca 0.23 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1zun s THR 29 Cb -0.12 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.22 1zun s THR 29 CO 0.13 0.47 -0.15 0.00 -0.54 0.00 0.00 174.62 174.53 1zun n GLY 31 N 3.86 1.54 3.99 0.00 0.00 -1.26 -0.15 105.19 113.17 1zun n GLY 31 Ca -0.21 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.69 1zun n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zun s ASN 32 N 0.00 5.14 -0.08 1.61 0.02 -1.26 -3.32 114.94 117.05 1zun s ASN 32 Ca 0.00 -0.81 -0.39 0.00 -1.02 0.00 0.00 52.86 50.64 1zun s ASN 32 Cb 0.00 0.01 -0.17 0.00 0.02 0.00 0.00 41.25 41.11 1zun s ASN 32 CO 0.00 -1.10 1.45 0.52 0.02 0.00 0.00 177.10 178.00 1zun n VAL 33 N -2.00 0.10 -1.03 1.60 0.31 -1.26 -1.92 118.33 114.13 1zun n VAL 33 Ca 0.10 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.40 1zun n VAL 33 Cb 0.61 -0.83 -0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1zun n VAL 33 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1zun n ASP 34 N 3.41 -3.52 0.13 4.52 8.00 -1.26 -4.89 116.55 122.94 1zun n ASP 34 Ca 0.22 0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.73 1zun n ASP 34 Cb 0.14 -1.11 0.17 0.00 -0.02 0.00 0.00 41.12 40.30 1zun n ASP 34 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1zun h ASP 35 N 0.00 0.04 0.00 -2.24 3.45 -1.78 -3.48 116.42 112.41 1zun h ASP 35 Ca -0.02 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1zun h ASP 35 Cb 0.20 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1zun h ASP 35 CO 0.03 0.64 0.00 0.61 -1.57 0.00 0.00 179.24 178.95 1zun n GLY 36 N 0.24 2.00 0.11 2.75 0.00 -1.26 -4.76 105.19 104.27 1zun n GLY 36 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1zun n GLY 36 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zun h LYS 37 N 0.00 0.00 -0.51 1.61 2.10 -1.92 -0.90 116.57 116.96 1zun h LYS 37 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 1zun h LYS 37 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1zun h LYS 37 CO 0.00 0.68 -0.05 0.77 -2.00 0.00 0.00 179.45 178.86 1zun h SER 38 N 0.00 0.87 -0.39 7.07 0.02 -1.95 -0.10 113.55 119.08 1zun h SER 38 Ca -0.01 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.60 1zun h SER 38 Cb 1.48 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1zun h SER 38 CO 0.09 0.96 -0.15 0.74 -1.14 0.00 0.00 176.83 177.33 1zun h THR 39 N 0.81 1.28 0.22 -2.27 2.02 -1.88 -1.67 112.91 111.42 1zun h THR 39 Ca 0.14 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1zun h THR 39 Cb 0.55 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1zun h THR 39 CO 0.03 0.42 -0.11 0.25 0.37 0.00 0.00 175.52 176.49 1zun h LEU 40 N 0.58 -0.25 -0.33 2.58 5.85 -1.01 -0.06 115.31 122.67 1zun h LEU 40 Ca 0.09 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1zun h LEU 40 Cb 0.69 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1zun h LEU 40 CO 0.05 0.06 0.12 0.40 -0.34 0.00 0.00 178.44 178.73 1zun h ILE 41 N -0.58 0.91 -0.83 4.05 2.04 -1.10 -0.43 117.51 121.57 1zun h ILE 41 Ca -0.03 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.83 1zun h ILE 41 Cb 0.42 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 1zun h ILE 41 CO 0.05 0.05 0.48 1.23 0.00 0.00 0.00 178.15 179.95 1zun h GLY 42 N 0.26 1.28 1.05 5.37 0.00 -1.27 0.15 103.07 109.91 1zun h GLY 42 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1zun h GLY 42 CO -0.15 0.14 0.21 -0.09 0.00 0.00 0.00 176.54 176.65 1zun h ARG 43 N 0.80 1.12 -0.02 4.80 9.65 -0.36 -1.93 114.38 128.45 1zun h ARG 43 Ca 0.39 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1zun h ARG 43 Cb 0.35 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1zun h ARG 43 CO -0.24 0.97 -0.02 -0.07 2.80 0.00 0.00 179.97 183.41 1zun h LEU 44 N 1.06 0.04 -2.15 3.80 3.38 -0.03 -0.65 115.31 120.77 1zun h LEU 44 Ca 0.23 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1zun h LEU 44 Cb 0.33 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zun h LEU 44 CO -0.00 0.54 0.03 -0.07 0.09 0.00 0.00 178.44 179.02 1zun h LEU 45 N -0.45 0.00 0.00 1.67 3.38 -0.77 -2.78 115.31 116.37 1zun h LEU 45 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1zun h LEU 45 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1zun h LEU 45 CO 0.00 0.00 -0.98 -0.74 0.09 0.00 0.00 178.44 176.81 1zun h HIS 46 N 0.00 0.00 0.00 1.13 2.76 -1.28 -3.38 115.15 114.38 1zun h HIS 46 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1zun h HIS 46 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 1zun h HIS 46 CO 0.00 1.31 0.00 -0.25 -1.30 0.00 0.00 177.93 177.69 1zun n ASP 47 N -4.48 0.07 0.04 3.26 10.43 -0.26 -1.49 116.55 124.13 1zun n ASP 47 Ca -0.27 0.51 0.14 0.00 2.57 0.00 0.00 54.79 57.74 1zun n ASP 47 Cb 0.62 -0.53 0.53 0.00 1.84 0.00 0.00 41.12 43.58 1zun n ASP 47 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1zun n SER 48 N -1.57 0.32 -3.70 -2.24 3.41 -1.05 -4.56 113.62 104.22 1zun n SER 48 Ca 0.05 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.75 1zun n SER 48 Cb 0.25 -0.58 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 1zun n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zun n LYS 49 N -1.78 5.06 -0.07 4.33 4.76 -0.55 -4.84 118.16 125.07 1zun n LYS 49 Ca 0.06 -4.42 -0.07 0.00 -2.87 0.00 0.00 58.31 51.02 1zun n LYS 49 Cb 0.37 -2.52 -0.12 0.00 -1.84 0.00 0.00 35.03 30.92 1zun n LYS 49 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1zun n ILE 51 N 0.62 1.01 0.00 -0.18 5.41 -1.26 -5.15 119.36 119.80 1zun n ILE 51 Ca 0.45 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1zun n ILE 51 Cb 0.28 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1zun n ILE 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zun n GLY 70 N 2.00 1.70 2.86 7.39 0.00 -1.26 -5.08 105.19 112.81 1zun n GLY 70 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1zun n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zun n ASP 71 N 0.00 4.80 -0.09 1.61 4.64 -1.26 -4.29 116.55 121.96 1zun n ASP 71 Ca 0.00 -3.04 -0.14 0.00 -1.38 0.00 0.00 54.79 50.23 1zun n ASP 71 Cb 0.00 -1.53 -0.04 0.00 -1.04 0.00 0.00 41.12 38.51 1zun n ASP 71 CO 0.00 0.00 0.00 -0.78 -0.82 0.00 0.00 177.20 175.60 1zun h ASP 72 N 5.86 0.79 -0.05 1.67 3.58 -2.05 -3.36 116.42 122.87 1zun h ASP 72 Ca 0.43 -0.49 0.01 0.00 0.42 0.00 0.00 57.03 57.41 1zun h ASP 72 Cb 0.64 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1zun h ASP 72 CO 1.68 1.13 0.00 -0.11 -2.88 0.00 0.00 179.24 179.06 1zun n LEU 75 N -4.21 -0.00 -0.07 2.28 7.94 -1.26 -2.57 117.00 119.11 1zun n LEU 75 Ca -0.04 0.08 -0.08 0.00 -1.11 0.00 0.00 56.01 54.86 1zun n LEU 75 Cb 0.51 -0.03 -0.01 0.00 0.53 0.00 0.00 43.42 44.42 1zun n LEU 75 CO 0.46 -0.08 0.90 0.00 -1.11 0.00 0.00 177.39 177.56 1zun h ALA 76 N 0.09 0.27 -0.02 1.96 0.00 -1.92 0.17 119.26 119.81 1zun h ALA 76 Ca 0.03 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1zun h ALA 76 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1zun h ALA 76 CO -0.04 -0.36 -0.56 -0.07 0.00 0.00 0.00 179.25 178.22 1zun h LEU 77 N 0.16 0.07 -0.32 0.00 3.38 -1.72 -0.91 115.31 115.98 1zun h LEU 77 Ca 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zun h LEU 77 Cb 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zun h LEU 77 CO -0.15 0.62 0.13 -0.07 0.09 0.00 0.00 178.44 179.06 1zun h LEU 78 N 0.05 0.43 -0.66 1.67 3.38 -1.38 -2.24 115.31 116.56 1zun h LEU 78 Ca -0.00 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 1zun h LEU 78 Cb 1.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1zun h LEU 78 CO 0.08 0.47 -0.33 0.58 0.09 0.00 0.00 178.44 179.33 1zun h VAL 79 N 0.37 1.28 0.07 1.22 2.07 -0.77 -2.75 116.25 117.74 1zun h VAL 79 Ca 0.11 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1zun h VAL 79 Cb 0.17 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1zun h VAL 79 CO -0.01 0.47 -0.10 0.44 0.02 0.00 0.00 177.57 178.39 1zun h ASP 80 N 0.57 -0.27 -0.55 0.57 3.45 -1.13 -0.78 116.42 118.29 1zun h ASP 80 Ca 0.06 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.61 1zun h ASP 80 Cb 0.84 0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.66 1zun h ASP 80 CO 0.07 -0.15 0.27 1.23 -1.57 0.00 0.00 179.24 179.09 1zun h GLY 81 N -0.21 0.78 1.88 2.75 0.00 -1.34 -0.63 103.07 106.30 1zun h GLY 81 Ca 0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1zun h GLY 81 CO -0.05 0.10 -0.26 1.41 0.00 0.00 0.00 176.54 177.74 1zun h LEU 82 N 0.52 0.14 -0.59 3.11 3.38 -1.34 -1.80 115.31 118.73 1zun h LEU 82 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zun h LEU 82 Cb 0.18 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zun h LEU 82 CO -0.18 0.40 -0.05 1.56 0.09 0.00 0.00 178.44 180.25 1zun h GLN 83 N 0.13 0.00 -4.95 1.13 4.20 -0.29 -3.48 115.11 111.85 1zun h GLN 83 Ca 0.02 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.05 1zun h GLN 83 Cb 0.53 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.13 1zun h GLN 83 CO 0.04 0.05 0.19 0.00 -0.67 0.00 0.00 178.83 178.44 1zun s ALA 84 N -3.38 3.34 -0.41 3.87 0.00 -0.32 -5.08 121.76 119.77 1zun s ALA 84 Ca 0.04 -1.97 -0.36 0.00 0.00 0.00 0.00 51.96 49.67 1zun s ALA 84 Cb 0.07 -3.54 -0.16 0.00 0.00 0.00 0.00 23.12 19.49 1zun s ALA 84 CO 0.63 -2.32 1.77 1.51 0.00 0.00 0.00 175.76 177.34 1zun n ILE 90 N 5.66 0.00 -3.55 0.00 3.06 -1.26 -5.09 119.36 118.18 1zun n ILE 90 Ca -0.07 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.02 1zun n ILE 90 Cb 0.44 -0.41 -0.06 0.00 0.54 0.00 0.00 39.64 40.15 1zun n ILE 90 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1zun s THR 91 N 4.96 0.01 -2.09 9.51 -1.32 -1.26 -5.03 115.64 120.42 1zun s THR 91 Ca 0.99 -0.10 0.18 0.00 -1.21 0.00 0.00 61.69 61.55 1zun s THR 91 Cb -1.24 -0.95 0.47 0.00 -1.51 0.00 0.00 72.50 69.27 1zun s THR 91 CO 0.54 -0.05 1.42 2.30 -2.21 0.00 0.00 174.62 176.62 1zun n ILE 92 N 0.75 0.64 -2.32 5.08 -5.35 -1.26 -4.87 119.36 112.02 1zun n ILE 92 Ca -0.19 -0.68 -0.41 0.00 -0.27 0.00 0.00 62.75 61.20 1zun n ILE 92 Cb 0.58 0.44 -0.03 0.00 -1.74 0.00 0.00 39.64 38.89 1zun n ILE 92 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1zun s ASP 93 N -1.13 7.03 -0.08 7.28 -0.00 -1.26 -4.80 116.67 123.71 1zun s ASP 93 Ca 0.36 2.38 0.04 0.00 -0.00 0.00 0.00 52.55 55.33 1zun s ASP 93 Cb 0.19 -2.62 -0.01 0.00 -0.00 0.00 0.00 42.92 40.48 1zun s ASP 93 CO 0.26 -0.37 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.17 1zun s VAL 94 N -0.60 2.50 -0.23 -1.27 1.01 -1.26 -4.91 120.40 115.63 1zun s VAL 94 Ca 0.50 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1zun s VAL 94 Cb -0.35 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1zun s VAL 94 CO 0.42 0.56 0.67 0.00 0.00 0.00 0.00 175.10 176.75 1zun s ALA 95 N -0.04 3.60 -0.24 5.51 0.00 0.22 -4.94 121.76 125.86 1zun s ALA 95 Ca -0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 1zun s ALA 95 Cb -0.14 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1zun s ALA 95 CO 0.05 -0.75 0.06 0.71 0.00 0.00 0.00 175.76 175.82 1zun s TYR 96 N 2.38 3.09 0.05 0.00 2.02 -1.26 0.25 117.35 123.88 1zun s TYR 96 Ca 0.29 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.65 1zun s TYR 96 Cb -0.16 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 1zun s TYR 96 CO 0.09 -0.30 -0.06 1.03 -1.57 0.00 0.00 175.55 174.74 1zun s ARG 97 N 1.43 2.45 -0.06 -0.62 3.00 0.47 -4.94 118.95 120.68 1zun s ARG 97 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 55.73 54.98 1zun s ARG 97 Cb -0.15 -2.47 0.01 0.00 0.00 0.00 0.00 34.95 32.35 1zun s ARG 97 CO 0.03 0.56 -0.11 0.71 0.00 0.00 0.00 175.30 176.50 1zun s TYR 98 N -1.13 1.31 0.23 -0.53 2.02 -1.26 -0.29 117.35 117.70 1zun s TYR 98 Ca 0.20 -0.46 -0.20 0.00 -0.37 0.00 0.00 57.07 56.24 1zun s TYR 98 Cb -0.11 -0.98 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1zun s TYR 98 CO 0.12 -0.25 0.63 -0.59 -1.57 0.00 0.00 175.55 173.89 1zun s PHE 99 N 0.65 -0.22 0.16 2.71 -0.12 -1.07 -5.04 117.98 115.05 1zun s PHE 99 Ca -0.13 -0.15 -0.07 0.00 -0.05 0.00 0.00 56.93 56.53 1zun s PHE 99 Cb -0.15 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 1zun s PHE 99 CO 0.03 -1.06 0.23 -1.54 -0.05 0.00 0.00 175.22 172.84 1zun s SER 100 N -2.88 0.10 0.00 1.98 1.04 -1.26 -1.03 113.70 111.66 1zun s SER 100 Ca 0.09 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1zun s SER 100 Cb -0.03 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1zun s SER 100 CO 0.00 -0.87 0.00 0.35 0.98 0.00 0.00 173.24 173.70 1zun n THR 101 N -0.20 0.00 0.18 2.02 -2.24 -0.61 -4.83 114.28 108.60 1zun n THR 101 Ca -0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.78 1zun n THR 101 Cb 0.63 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 69.12 1zun n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zun h ALA 102 N 1.00 0.88 0.02 6.98 0.00 -1.96 -3.37 119.26 122.81 1zun h ALA 102 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zun h ALA 102 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zun h ALA 102 CO 0.00 0.47 -0.01 0.87 0.00 0.00 0.00 179.25 180.58 1zun h LYS 103 N 0.00 -0.02 -4.08 0.00 1.79 -1.95 -3.43 116.57 108.88 1zun h LYS 103 Ca -0.00 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1zun h LYS 103 Cb 1.04 0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 31.57 1zun h LYS 103 CO 0.05 0.21 -0.35 -0.98 -1.08 0.00 0.00 179.45 177.30 1zun s ARG 104 N -1.81 1.38 -0.01 3.15 1.70 -1.26 -3.75 118.95 118.35 1zun s ARG 104 Ca -0.05 -1.42 -0.13 0.00 -0.47 0.00 0.00 55.73 53.67 1zun s ARG 104 Cb -0.01 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1zun s ARG 104 CO 0.17 -0.52 0.37 0.21 -1.08 0.00 0.00 175.30 174.44 1zun s LYS 105 N -4.08 3.82 -0.06 3.89 2.20 0.15 -1.57 119.74 124.09 1zun s LYS 105 Ca 0.30 0.30 0.04 0.00 -0.36 0.00 0.00 55.97 56.24 1zun s LYS 105 Cb 0.03 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1zun s LYS 105 CO 0.10 0.69 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.54 1zun s PHE 106 N -1.11 1.85 -0.21 4.03 0.40 -0.19 -0.86 117.98 121.89 1zun s PHE 106 Ca 0.24 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1zun s PHE 106 Cb -0.16 -1.27 0.01 0.00 0.51 0.00 0.00 43.02 42.11 1zun s PHE 106 CO 0.13 -0.25 -0.11 0.42 0.70 0.00 0.00 175.22 176.11 1zun s ILE 107 N 0.24 2.76 -0.23 0.64 1.01 -0.89 -2.61 121.20 122.12 1zun s ILE 107 Ca -0.09 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 1zun s ILE 107 Cb -0.14 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1zun s ILE 107 CO 0.04 0.45 0.45 -0.63 0.00 0.00 0.00 174.94 175.25 1zun s ILE 108 N 1.38 5.14 -0.47 2.92 1.01 0.61 -1.42 121.20 130.37 1zun s ILE 108 Ca 0.05 0.78 -0.20 0.00 0.00 0.00 0.00 60.65 61.28 1zun s ILE 108 Cb -0.14 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1zun s ILE 108 CO -0.08 0.18 0.62 0.00 0.00 0.00 0.00 174.94 175.66 1zun s ALA 109 N 1.76 3.36 -0.16 9.38 0.00 -0.36 -0.39 121.76 135.36 1zun s ALA 109 Ca 0.20 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.64 1zun s ALA 109 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1zun s ALA 109 CO 0.09 -1.87 0.03 0.34 0.00 0.00 0.00 175.76 174.34 1zun s ASP 110 N 2.27 5.35 -0.05 0.00 3.68 0.14 -2.14 116.67 125.92 1zun s ASP 110 Ca 0.19 0.03 -0.11 0.00 2.13 0.00 0.00 52.55 54.79 1zun s ASP 110 Cb -0.16 -1.86 0.02 0.00 -1.45 0.00 0.00 42.92 39.46 1zun s ASP 110 CO 0.15 0.20 0.26 0.28 0.13 0.00 0.00 175.17 176.20 1zun s THR 111 N 0.21 0.04 0.61 1.71 -1.32 -1.26 -0.61 115.64 115.02 1zun s THR 111 Ca 0.02 -0.31 -0.18 0.00 -1.21 0.00 0.00 61.69 60.01 1zun s THR 111 Cb -0.13 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.36 1zun s THR 111 CO 0.01 -0.17 1.16 -2.84 -2.21 0.00 0.00 174.62 170.57 1zun s PRO 112 N -0.70 2.93 0.00 7.08 0.02 -1.26 -4.81 135.00 138.25 1zun s PRO 112 Ca -0.08 1.64 0.27 0.00 0.02 0.00 0.00 61.00 62.86 1zun s PRO 112 Cb -0.04 -1.94 0.90 0.00 0.02 0.00 0.00 34.50 33.44 1zun s PRO 112 CO 0.02 -1.20 1.66 0.41 -0.33 0.00 0.00 177.00 177.56 1zun n GLY 113 N 0.13 -0.45 3.77 0.52 0.00 -1.21 -4.75 105.19 103.20 1zun n GLY 113 Ca 0.12 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1zun n GLY 113 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zun s HIS 114 N -2.34 3.14 0.36 1.61 5.04 -1.26 -4.86 115.29 116.98 1zun s HIS 114 Ca 0.29 1.58 0.16 0.00 -1.54 0.00 0.00 55.06 55.55 1zun s HIS 114 Cb 0.20 -3.36 1.12 0.00 0.04 0.00 0.00 32.58 30.58 1zun s HIS 114 CO 0.46 -1.16 1.67 0.93 -2.34 0.00 0.00 174.74 174.29 1zun h GLU 115 N 2.76 0.30 -0.06 2.88 3.07 -2.02 0.28 114.58 121.79 1zun h GLU 115 Ca -0.48 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.37 1zun h GLU 115 Cb 1.23 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1zun h GLU 115 CO 0.63 0.20 0.16 0.37 -1.40 0.00 0.00 179.01 178.97 1zun h GLN 116 N 0.31 0.00 -0.82 2.33 4.15 -1.96 -2.19 115.11 116.92 1zun h GLN 116 Ca 0.73 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.58 1zun h GLN 116 Cb 1.74 0.00 -0.34 0.00 0.21 0.00 0.00 27.48 29.10 1zun h GLN 116 CO -0.56 0.00 0.02 0.66 -1.93 0.00 0.00 178.83 177.02 1zun n TYR 117 N -3.27 2.80 -0.04 3.99 4.01 0.97 -4.68 117.16 120.95 1zun n TYR 117 Ca -0.01 -2.50 -0.13 0.00 -0.16 0.00 0.00 57.90 55.09 1zun n TYR 117 Cb 0.24 -0.85 -0.08 0.00 -0.31 0.00 0.00 39.34 38.34 1zun n TYR 117 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1zun h THR 118 N 1.53 1.37 -0.97 -0.72 2.02 -1.52 -3.11 112.91 111.52 1zun h THR 118 Ca 0.47 -1.26 0.10 0.00 0.77 0.00 0.00 66.41 66.49 1zun h THR 118 Cb 1.27 2.03 -0.08 0.00 -1.74 0.00 0.00 68.15 69.63 1zun h THR 118 CO 1.09 0.35 0.61 0.08 0.37 0.00 0.00 175.52 178.02 1zun h ARG 119 N -0.22 0.97 0.00 6.66 0.11 -1.85 0.20 114.38 120.25 1zun h ARG 119 Ca 0.01 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1zun h ARG 119 Cb 0.61 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1zun h ARG 119 CO 0.02 0.64 0.00 0.09 0.10 0.00 0.00 179.97 180.83 1zun n ASN 120 N -4.61 0.00 0.00 0.08 3.02 -1.17 -0.47 115.26 112.11 1zun n ASN 120 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1zun n ASN 120 Cb 0.30 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1zun n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zun n ALA 122 N 0.36 0.00 -0.13 5.41 0.00 0.69 -1.97 120.51 124.87 1zun n ALA 122 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1zun n ALA 122 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1zun n ALA 122 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zun h THR 123 N 0.00 0.69 -0.53 0.00 2.02 -1.02 -2.18 112.91 111.89 1zun h THR 123 Ca 0.00 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1zun h THR 123 Cb 0.00 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1zun h THR 123 CO 0.00 0.02 0.13 1.23 0.37 0.00 0.00 175.52 177.28 1zun h GLY 124 N 0.12 0.90 2.00 2.16 0.00 -1.65 -3.14 103.07 103.46 1zun h GLY 124 Ca 0.21 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1zun h GLY 124 CO -0.34 0.52 -0.09 0.00 0.00 0.00 0.00 176.54 176.63 1zun h ALA 125 N 1.01 1.20 -0.10 3.60 0.00 -1.72 -3.25 119.26 120.00 1zun h ALA 125 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zun h ALA 125 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zun h ALA 125 CO 0.00 0.11 -0.09 0.66 0.00 0.00 0.00 179.25 179.93 1zun h SER 126 N 0.00 0.14 -0.01 0.00 4.64 -1.36 -2.85 113.55 114.11 1zun h SER 126 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1zun h SER 126 Cb 0.33 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1zun h SER 126 CO 0.01 0.25 -0.64 0.35 -0.87 0.00 0.00 176.83 175.94 1zun n THR 127 N -4.35 0.00 -2.57 2.95 -2.24 -1.23 -5.02 114.28 101.82 1zun n THR 127 Ca -0.01 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.23 1zun n THR 127 Cb 0.22 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1zun n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zun n ASP 129 N -0.28 0.50 -3.88 0.00 8.00 0.14 -4.66 116.55 116.37 1zun n ASP 129 Ca 0.06 0.23 -0.11 0.00 0.71 0.00 0.00 54.79 55.68 1zun n ASP 129 Cb 0.51 0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 42.09 1zun n ASP 129 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zun s LEU 130 N -5.61 1.62 -0.06 0.64 0.20 -1.15 -3.16 118.68 111.16 1zun s LEU 130 Ca -0.06 -0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.63 1zun s LEU 130 Cb 0.08 0.58 -0.01 0.00 -0.43 0.00 0.00 46.19 46.42 1zun s LEU 130 CO 0.83 -0.32 -0.22 0.00 -0.29 0.00 0.00 176.35 176.35 1zun s ALA 131 N -1.21 1.97 -0.52 5.97 0.00 0.24 -0.53 121.76 127.68 1zun s ALA 131 Ca -0.13 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 1zun s ALA 131 Cb -0.07 -0.66 0.07 0.00 0.00 0.00 0.00 23.12 22.47 1zun s ALA 131 CO 0.01 0.34 0.60 0.42 0.00 0.00 0.00 175.76 177.13 1zun s ILE 132 N 0.04 4.93 -0.51 0.00 1.01 0.11 -0.86 121.20 125.92 1zun s ILE 132 Ca -0.08 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.61 1zun s ILE 132 Cb -0.14 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.05 1zun s ILE 132 CO 0.04 -0.84 0.85 -0.63 0.00 0.00 0.00 174.94 174.36 1zun s ILE 133 N 2.44 4.54 -0.25 2.92 -1.09 -0.32 -1.00 121.20 128.45 1zun s ILE 133 Ca 0.12 0.24 -0.17 0.00 -2.23 0.00 0.00 60.65 58.61 1zun s ILE 133 Cb -0.21 -4.44 -0.03 0.00 -1.58 0.00 0.00 42.46 36.20 1zun s ILE 133 CO 0.09 -0.94 0.47 -0.22 -1.23 0.00 0.00 174.94 173.11 1zun s LEU 134 N 3.56 4.07 0.07 2.97 2.96 0.78 -0.73 118.68 132.36 1zun s LEU 134 Ca 0.28 0.49 0.09 0.00 -0.22 0.00 0.00 54.13 54.77 1zun s LEU 134 Cb -0.13 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 1zun s LEU 134 CO 0.20 -0.23 -0.25 0.68 -1.32 0.00 0.00 176.35 175.43 1zun s VAL 135 N 2.06 2.33 -0.02 1.68 -7.23 -0.40 -4.58 120.40 114.24 1zun s VAL 135 Ca 0.20 -1.46 -0.28 0.00 -1.81 0.00 0.00 61.98 58.63 1zun s VAL 135 Cb -0.16 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1zun s VAL 135 CO 0.09 0.27 0.90 -0.62 -0.31 0.00 0.00 175.10 175.43 1zun s ASP 136 N -1.55 7.25 0.52 4.85 -1.08 -1.26 -0.47 116.67 124.93 1zun s ASP 136 Ca 0.13 1.51 0.17 0.00 -0.52 0.00 0.00 52.55 53.84 1zun s ASP 136 Cb -0.10 -2.52 1.28 0.00 -1.46 0.00 0.00 42.92 40.11 1zun s ASP 136 CO 0.04 -0.22 2.14 0.00 0.52 0.00 0.00 175.17 177.65 1zun h ALA 137 N 6.79 1.93 0.00 3.66 0.00 -1.49 0.21 119.26 130.35 1zun h ALA 137 Ca -0.41 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1zun h ALA 137 Cb 1.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1zun h ALA 137 CO 0.75 0.03 -0.63 0.00 0.00 0.00 0.00 179.25 179.40 1zun h ARG 138 N 0.00 0.00 0.00 0.00 -0.00 -1.89 -3.36 114.38 109.13 1zun h ARG 138 Ca -0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.98 59.11 1zun h ARG 138 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.94 1zun h ARG 138 CO 0.00 0.63 -2.37 0.66 0.00 0.00 0.00 179.97 178.89 1zun n TYR 139 N -3.32 0.02 -4.57 3.04 4.02 -0.74 -5.09 117.16 110.53 1zun n TYR 139 Ca 0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1zun n TYR 139 Cb 0.76 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 1zun n TYR 139 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zun n GLY 140 N 1.75 0.28 3.65 2.72 0.00 -0.02 -4.68 105.19 108.89 1zun n GLY 140 Ca -0.33 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1zun n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zun s VAL 141 N 0.00 3.69 0.33 1.61 1.01 -1.26 -4.60 120.40 121.18 1zun s VAL 141 Ca 0.00 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.82 1zun s VAL 141 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1zun s VAL 141 CO 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 175.10 175.12 1zun n GLN 142 N 7.16 1.12 -0.18 2.72 1.13 -1.26 -4.99 117.38 123.07 1zun n GLN 142 Ca 0.17 -2.20 -0.05 0.00 -1.94 0.00 0.00 57.00 52.98 1zun n GLN 142 Cb 0.43 0.42 0.12 0.00 0.11 0.00 0.00 30.24 31.32 1zun n GLN 142 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1zun h THR 143 N 0.88 1.25 -0.14 5.09 1.35 -1.94 -2.10 112.91 117.29 1zun h THR 143 Ca -0.24 -0.94 -0.08 0.00 -0.55 0.00 0.00 66.41 64.61 1zun h THR 143 Cb 0.78 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1zun h THR 143 CO 0.38 0.35 -0.26 0.06 -0.25 0.00 0.00 175.52 175.81 1zun h GLN 144 N 0.91 0.26 -0.29 4.72 -0.00 -1.94 0.94 115.11 119.72 1zun h GLN 144 Ca 0.19 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 1zun h GLN 144 Cb 0.37 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.82 1zun h GLN 144 CO 0.01 0.51 0.15 1.15 -0.00 0.00 0.00 178.83 180.64 1zun h THR 145 N 0.24 1.13 -0.46 1.86 2.02 -1.82 -0.55 112.91 115.32 1zun h THR 145 Ca 0.04 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1zun h THR 145 Cb 0.58 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1zun h THR 145 CO 0.04 0.13 0.11 0.03 0.37 0.00 0.00 175.52 176.20 1zun h ARG 146 N 0.34 0.74 -0.13 6.66 3.08 -1.00 -2.37 114.38 121.71 1zun h ARG 146 Ca 0.10 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1zun h ARG 146 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1zun h ARG 146 CO -0.02 0.74 0.00 -0.09 -1.07 0.00 0.00 179.97 179.54 1zun h ARG 147 N 0.62 0.23 -0.71 0.04 2.43 -0.72 -2.12 114.38 114.16 1zun h ARG 147 Ca 0.15 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1zun h ARG 147 Cb 0.33 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1zun h ARG 147 CO 0.00 0.46 0.33 0.45 -1.51 0.00 0.00 179.97 179.70 1zun h HIS 148 N -0.02 1.01 -0.48 2.20 3.86 -1.13 -2.12 115.15 118.47 1zun h HIS 148 Ca 0.04 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1zun h HIS 148 Cb 0.35 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1zun h HIS 148 CO 0.03 0.74 0.19 0.77 0.86 0.00 0.00 177.93 180.52 1zun h SER 149 N 1.01 0.67 -0.04 2.45 0.02 -1.30 -1.57 113.55 114.79 1zun h SER 149 Ca 0.24 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1zun h SER 149 Cb 0.12 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1zun h SER 149 CO -0.03 0.66 0.03 0.22 -1.14 0.00 0.00 176.83 176.56 1zun h TYR 150 N 0.64 0.05 -0.32 3.45 3.20 -1.04 -0.27 116.97 122.69 1zun h TYR 150 Ca 0.16 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1zun h TYR 150 Cb 0.20 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1zun h TYR 150 CO 0.00 0.04 0.12 0.82 -1.64 0.00 0.00 178.16 177.50 1zun h ILE 151 N 0.05 0.93 -0.35 1.81 2.04 -1.25 0.66 117.51 121.40 1zun h ILE 151 Ca 0.01 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1zun h ILE 151 Cb -0.00 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1zun h ILE 151 CO -0.00 0.05 0.12 0.00 0.00 0.00 0.00 178.15 178.32 1zun h ALA 152 N 1.19 0.41 -0.39 1.87 0.00 -1.13 -1.05 119.26 120.15 1zun h ALA 152 Ca 0.14 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1zun h ALA 152 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zun h ALA 152 CO -0.13 -0.27 0.04 1.03 0.00 0.00 0.00 179.25 179.92 1zun h SER 153 N 0.27 0.64 -0.93 0.00 0.87 -0.37 -1.87 113.55 112.17 1zun h SER 153 Ca 0.16 -0.28 0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1zun h SER 153 Cb 0.13 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 1zun h SER 153 CO -0.16 0.76 0.60 0.25 -0.53 0.00 0.00 176.83 177.75 1zun h LEU 154 N 0.50 0.90 -2.05 2.23 5.85 0.51 -2.44 115.31 120.81 1zun h LEU 154 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zun h LEU 154 Cb 0.41 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1zun h LEU 154 CO 0.01 0.56 0.00 0.18 -0.34 0.00 0.00 178.44 178.85 1zun n LEU 155 N -4.51 3.06 -0.22 2.25 4.77 -0.42 -4.92 117.00 117.01 1zun n LEU 155 Ca 0.15 -1.54 -0.02 0.00 -0.03 0.00 0.00 56.01 54.56 1zun n LEU 155 Cb 0.24 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1zun n LEU 155 CO 0.32 0.55 -0.03 0.61 -1.33 0.00 0.00 177.39 177.52 1zun n GLY 156 N 0.86 0.34 3.63 -0.72 0.00 -0.92 -4.65 105.19 103.74 1zun n GLY 156 Ca 0.16 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1zun n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zun s ILE 157 N -2.10 4.13 -2.00 -0.61 1.01 -0.72 -4.91 121.20 116.00 1zun s ILE 157 Ca 0.00 1.29 0.27 0.00 0.00 0.00 0.00 60.65 62.21 1zun s ILE 157 Cb 0.00 -4.11 0.40 0.00 0.01 0.00 0.00 42.46 38.76 1zun s ILE 157 CO 0.00 -0.42 1.68 0.29 0.00 0.00 0.00 174.94 176.48 1zun n LYS 158 N 7.25 1.10 -3.69 2.79 4.01 -1.24 -4.68 118.16 123.71 1zun n LYS 158 Ca 0.15 -0.61 -0.23 0.00 -0.51 0.00 0.00 58.31 57.11 1zun n LYS 158 Cb 0.46 -1.49 -0.18 0.00 -0.51 0.00 0.00 35.03 33.32 1zun n LYS 158 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1zun s HIS 159 N -2.32 0.33 0.02 2.13 3.76 -1.19 -0.72 115.29 117.30 1zun s HIS 159 Ca 0.30 -0.06 0.08 0.00 -0.15 0.00 0.00 55.06 55.23 1zun s HIS 159 Cb 0.20 -0.65 -0.02 0.00 1.11 0.00 0.00 32.58 33.21 1zun s HIS 159 CO 0.45 -0.32 -0.25 0.96 -0.85 0.00 0.00 174.74 174.73 1zun s ILE 160 N 2.08 1.97 -0.17 0.60 -5.25 -0.72 -0.59 121.20 119.11 1zun s ILE 160 Ca 0.04 -1.21 0.01 0.00 -0.99 0.00 0.00 60.65 58.50 1zun s ILE 160 Cb -0.13 -1.67 0.03 0.00 2.95 0.00 0.00 42.46 43.64 1zun s ILE 160 CO -0.05 0.42 -0.14 0.54 -1.79 0.00 0.00 174.94 173.91 1zun s VAL 161 N -0.70 1.73 -0.58 8.37 0.11 -0.04 -1.85 120.40 127.43 1zun s VAL 161 Ca 0.10 -0.84 -0.27 0.00 -2.93 0.00 0.00 61.98 58.04 1zun s VAL 161 Cb -0.10 -1.66 0.03 0.00 -1.53 0.00 0.00 36.38 33.13 1zun s VAL 161 CO 0.01 0.38 1.13 -0.69 -3.33 0.00 0.00 175.10 172.60 1zun s VAL 162 N 1.40 4.09 -0.72 2.04 1.01 0.64 -1.17 120.40 127.69 1zun s VAL 162 Ca 0.03 0.71 -0.20 0.00 0.00 0.00 0.00 61.98 62.51 1zun s VAL 162 Cb -0.14 -4.69 0.10 0.00 0.00 0.00 0.00 36.38 31.65 1zun s VAL 162 CO -0.10 -1.32 0.91 0.00 0.00 0.00 0.00 175.10 174.59 1zun s ALA 163 N 4.75 3.33 -0.84 5.51 0.00 0.09 -1.87 121.76 132.73 1zun s ALA 163 Ca 0.39 -2.29 -0.23 0.00 0.00 0.00 0.00 51.96 49.83 1zun s ALA 163 Cb -0.09 -3.78 0.06 0.00 0.00 0.00 0.00 23.12 19.31 1zun s ALA 163 CO 0.23 -2.67 1.23 0.42 0.00 0.00 0.00 175.76 174.98 1zun s ILE 164 N 3.06 4.08 0.49 0.00 1.01 -0.53 -1.27 121.20 128.04 1zun s ILE 164 Ca 0.21 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1zun s ILE 164 Cb -0.16 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.43 1zun s ILE 164 CO 0.03 -1.74 0.73 0.21 0.00 0.00 0.00 174.94 174.18 1zun s ASN 165 N 4.08 5.72 -0.11 3.58 3.04 0.38 -4.47 114.94 127.16 1zun s ASN 165 Ca 0.35 0.36 -0.08 0.00 0.04 0.00 0.00 52.86 53.53 1zun s ASN 165 Cb -0.07 -1.51 0.03 0.00 -1.54 0.00 0.00 41.25 38.16 1zun s ASN 165 CO 0.02 -0.83 0.15 0.29 -3.04 0.00 0.00 177.10 173.70 1zun n LYS 166 N -2.22 -3.21 0.00 0.43 5.02 -1.26 -1.34 118.16 115.57 1zun n LYS 166 Ca 0.03 2.56 0.00 0.00 -2.02 0.00 0.00 58.31 58.88 1zun n LYS 166 Cb 0.58 -3.73 0.00 0.00 -0.02 0.00 0.00 35.03 31.86 1zun n LYS 166 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zun n ASP 168 N 1.18 0.00 0.05 4.39 5.75 -1.26 -3.98 116.55 122.68 1zun n ASP 168 Ca -0.26 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.45 1zun n ASP 168 Cb 0.40 -0.02 0.09 0.00 -1.03 0.00 0.00 41.12 40.55 1zun n ASP 168 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zun h LEU 169 N 0.00 0.43 -1.49 -2.12 3.38 -2.03 -3.12 115.31 110.35 1zun h LEU 169 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1zun h LEU 169 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1zun h LEU 169 CO 0.00 0.92 0.00 -0.46 0.09 0.00 0.00 178.44 178.99 1zun n ASN 170 N -3.91 2.21 -0.64 -0.43 0.23 -1.26 -4.92 115.26 106.54 1zun n ASN 170 Ca -0.03 -1.88 -0.06 0.00 -0.53 0.00 0.00 54.58 52.08 1zun n ASN 170 Cb 0.62 -0.21 -0.01 0.00 -2.08 0.00 0.00 39.78 38.10 1zun n ASN 170 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zun n GLY 171 N 1.21 0.26 3.86 4.83 0.00 -1.18 -3.23 105.19 110.93 1zun n GLY 171 Ca 0.16 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1zun n GLY 171 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zun n PHE 172 N -3.79 -1.96 -1.66 1.61 3.01 -1.26 -4.90 117.46 108.52 1zun n PHE 172 Ca -0.07 0.84 -0.43 0.00 1.01 0.00 0.00 57.45 58.80 1zun n PHE 172 Cb 0.49 -4.02 -0.03 0.00 -0.01 0.00 0.00 39.48 35.91 1zun n PHE 172 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zun s ASP 173 N -3.97 5.64 0.31 4.37 -1.08 -1.20 -4.89 116.67 115.85 1zun s ASP 173 Ca 0.25 1.93 0.00 0.00 -0.52 0.00 0.00 52.55 54.22 1zun s ASP 173 Cb -0.13 -2.51 0.50 0.00 -1.46 0.00 0.00 42.92 39.31 1zun s ASP 173 CO 0.84 -1.81 1.90 -0.08 0.52 0.00 0.00 175.17 176.55 1zun h GLU 174 N 14.20 0.83 -0.61 4.34 4.81 -1.93 -2.95 114.58 133.26 1zun h GLU 174 Ca -0.41 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 58.76 1zun h GLU 174 Cb 1.23 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1zun h GLU 174 CO 0.97 0.66 0.32 0.00 -0.73 0.00 0.00 179.01 180.23 1zun h ARG 175 N 0.83 0.57 -0.29 1.92 2.47 -1.99 -0.10 114.38 117.79 1zun h ARG 175 Ca 0.20 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 1zun h ARG 175 Cb 0.13 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1zun h ARG 175 CO -0.02 0.38 0.16 0.28 0.56 0.00 0.00 179.97 181.32 1zun h VAL 176 N 0.59 1.13 -0.21 2.04 2.07 -1.93 -0.29 116.25 119.65 1zun h VAL 176 Ca 0.28 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.49 1zun h VAL 176 Cb 0.20 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1zun h VAL 176 CO -0.19 0.13 0.00 0.15 0.02 0.00 0.00 177.57 177.68 1zun h PHE 177 N 0.35 -0.00 -0.30 1.57 3.57 -1.31 -1.80 116.94 119.02 1zun h PHE 177 Ca 0.10 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1zun h PHE 177 Cb 0.07 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1zun h PHE 177 CO -0.03 -0.03 -0.14 0.93 -2.23 0.00 0.00 178.31 176.82 1zun h GLU 178 N 0.07 0.51 -0.34 1.11 4.39 -0.85 -0.95 114.58 118.53 1zun h GLU 178 Ca 0.10 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1zun h GLU 178 Cb 0.12 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1zun h GLU 178 CO -0.16 0.64 0.19 1.03 -1.16 0.00 0.00 179.01 179.55 1zun h SER 179 N 0.47 0.41 -0.21 1.42 0.87 -0.72 -2.01 113.55 113.78 1zun h SER 179 Ca 0.09 -0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.37 1zun h SER 179 Cb 0.52 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1zun h SER 179 CO 0.03 0.37 -0.63 0.40 -0.53 0.00 0.00 176.83 176.46 1zun h ILE 180 N 0.42 1.28 -0.28 2.23 2.04 -0.98 -2.80 117.51 119.42 1zun h ILE 180 Ca 0.12 -1.83 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 1zun h ILE 180 Cb 0.04 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1zun h ILE 180 CO -0.02 0.59 0.17 0.50 0.00 0.00 0.00 178.15 179.39 1zun h LYS 181 N 0.61 0.38 -0.57 2.37 3.64 -1.19 -2.01 116.57 119.80 1zun h LYS 181 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1zun h LYS 181 Cb 1.25 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1zun h LYS 181 CO 0.14 0.30 0.18 0.00 -2.27 0.00 0.00 179.45 177.79 1zun h ALA 182 N 1.07 0.74 0.00 5.00 0.00 -1.35 -1.45 119.26 123.27 1zun h ALA 182 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zun h ALA 182 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zun h ALA 182 CO -0.02 0.40 -0.33 -0.40 0.00 0.00 0.00 179.25 178.90 1zun n ASP 183 N -4.44 0.68 0.03 0.00 5.75 -1.06 -1.38 116.55 116.13 1zun n ASP 183 Ca 0.03 0.29 -0.20 0.00 -0.01 0.00 0.00 54.79 54.90 1zun n ASP 183 Cb 0.20 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 39.94 1zun n ASP 183 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1zun h TYR 184 N 0.00 1.01 -0.24 2.11 3.20 -1.23 -2.81 116.97 119.02 1zun h TYR 184 Ca 0.00 -0.54 -0.06 0.00 3.14 0.00 0.00 58.73 61.26 1zun h TYR 184 Cb 0.71 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1zun h TYR 184 CO 0.00 1.38 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.69 1zun h LEU 185 N 0.37 0.38 -0.43 2.82 3.38 -1.06 0.10 115.31 120.87 1zun h LEU 185 Ca -0.12 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1zun h LEU 185 Cb 1.63 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1zun h LEU 185 CO 0.19 0.55 -0.17 0.50 0.09 0.00 0.00 178.44 179.61 1zun h LYS 186 N 0.37 0.88 -0.31 1.13 3.64 -1.29 -1.16 116.57 119.83 1zun h LYS 186 Ca 0.07 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1zun h LYS 186 Cb 0.46 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1zun h LYS 186 CO 0.03 1.01 0.12 0.35 -2.27 0.00 0.00 179.45 178.69 1zun h PHE 187 N 0.71 0.47 -0.60 1.91 3.57 -1.19 -3.01 116.94 118.81 1zun h PHE 187 Ca 0.10 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1zun h PHE 187 Cb 0.72 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1zun h PHE 187 CO 0.05 0.46 0.39 0.00 -2.23 0.00 0.00 178.31 176.99 1zun h ALA 188 N 0.96 1.56 -0.35 2.41 0.00 -0.68 -1.98 119.26 121.18 1zun h ALA 188 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zun h ALA 188 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zun h ALA 188 CO -0.01 0.40 0.07 1.49 0.00 0.00 0.00 179.25 181.21 1zun h GLU 189 N 0.82 0.51 -1.28 0.00 4.81 -1.08 -2.47 114.58 115.87 1zun h GLU 189 Ca 0.22 -0.08 -0.43 0.00 -0.13 0.00 0.00 59.36 58.94 1zun h GLU 189 Cb -0.08 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 29.02 1zun h GLU 189 CO -0.05 0.48 0.55 0.41 -0.73 0.00 0.00 179.01 179.68 1zun n GLY 190 N -1.05 4.53 0.00 1.92 0.00 -0.75 -3.41 105.19 106.44 1zun n GLY 190 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1zun n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zun n ILE 191 N -0.17 0.00 -2.41 -0.61 5.41 -1.07 -4.96 119.36 115.54 1zun n ILE 191 Ca 0.41 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.96 1zun n ILE 191 Cb 0.72 1.09 -0.01 0.00 -0.71 0.00 0.00 39.64 40.73 1zun n ILE 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zun n ALA 192 N 0.00 -0.61 -2.44 -1.39 0.00 -1.22 -4.92 120.51 109.93 1zun n ALA 192 Ca 0.00 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1zun n ALA 192 Cb 0.04 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 1zun n ALA 192 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1zun s PHE 193 N -3.02 2.34 -0.70 0.00 5.99 -0.95 -4.89 117.98 116.74 1zun s PHE 193 Ca 0.01 -0.43 0.04 0.00 0.00 0.00 0.00 56.93 56.56 1zun s PHE 193 Cb -0.01 -4.54 0.17 0.00 0.00 0.00 0.00 43.02 38.64 1zun s PHE 193 CO 0.01 -1.92 0.50 0.21 -0.00 0.00 0.00 175.22 174.02 1zun s LYS 194 N 5.52 2.48 0.67 10.12 2.47 -1.26 -4.74 119.74 135.01 1zun s LYS 194 Ca 0.51 -3.30 -0.11 0.00 -1.56 0.00 0.00 55.97 51.52 1zun s LYS 194 Cb -0.02 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.89 1zun s LYS 194 CO -0.06 -1.27 1.05 -1.25 0.16 0.00 0.00 175.35 173.99 1zun s PRO 195 N -1.37 3.05 0.36 4.03 0.04 -1.26 -4.98 135.00 134.87 1zun s PRO 195 Ca 0.24 0.47 0.12 0.00 0.04 0.00 0.00 61.00 61.88 1zun s PRO 195 Cb -0.06 -2.07 0.70 0.00 0.04 0.00 0.00 34.50 33.10 1zun s PRO 195 CO -0.15 -0.87 1.81 1.79 0.04 0.00 0.00 177.00 179.62 1zun h THR 196 N -0.51 1.28 -4.33 1.26 1.35 -1.27 -3.49 112.91 107.19 1zun h THR 196 Ca -0.45 -1.31 -0.40 0.00 -0.55 0.00 0.00 66.41 63.70 1zun h THR 196 Cb 1.24 1.70 -0.10 0.00 -1.73 0.00 0.00 68.15 69.26 1zun h THR 196 CO 0.63 0.38 -0.37 0.35 -0.25 0.00 0.00 175.52 176.26 1zun n THR 197 N -4.08 0.00 0.00 6.82 -2.24 -1.05 -5.05 114.28 108.67 1zun n THR 197 Ca -0.02 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.84 1zun n THR 197 Cb 0.42 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1zun n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zun n ALA 199 N -1.27 0.00 -3.85 6.98 0.00 -0.77 -1.76 120.51 119.83 1zun n ALA 199 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 1zun n ALA 199 Cb 0.48 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.78 1zun n ALA 199 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1zun s PHE 200 N -1.41 2.99 -0.17 0.00 0.40 -1.26 -0.26 117.98 118.27 1zun s PHE 200 Ca 0.00 -1.61 -0.00 0.00 -0.60 0.00 0.00 56.93 54.72 1zun s PHE 200 Cb 0.00 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1zun s PHE 200 CO 0.00 -0.75 -0.15 0.08 0.70 0.00 0.00 175.22 175.10 1zun s VAL 201 N 1.31 2.61 0.11 -0.44 1.01 -0.78 -4.98 120.40 119.24 1zun s VAL 201 Ca 0.01 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1zun s VAL 201 Cb -0.16 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 1zun s VAL 201 CO -0.07 0.51 0.70 -2.16 0.00 0.00 0.00 175.10 174.08 1zun s PRO 202 N 1.07 4.44 -0.24 2.72 0.04 -1.26 -1.46 135.00 140.31 1zun s PRO 202 Ca -0.00 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.01 1zun s PRO 202 Cb -0.14 -3.27 0.10 0.00 0.04 0.00 0.00 34.50 31.23 1zun s PRO 202 CO -0.04 0.54 0.22 0.45 0.04 0.00 0.00 177.00 178.21 1zun s SER 204 N -0.94 1.88 0.23 6.66 0.15 -0.93 -4.59 113.70 116.16 1zun s SER 204 Ca 0.34 -0.57 -0.08 0.00 0.70 0.00 0.00 55.95 56.34 1zun s SER 204 Cb -0.21 0.25 0.24 0.00 -1.71 0.00 0.00 66.02 64.58 1zun s SER 204 CO 0.23 -0.36 1.89 0.00 1.20 0.00 0.00 173.24 176.20 1zun h ALA 205 N 8.32 1.13 -0.46 5.45 0.00 -1.92 0.50 119.26 132.29 1zun h ALA 205 Ca -0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1zun h ALA 205 Cb 1.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1zun h ALA 205 CO 0.32 0.46 0.22 1.25 0.00 0.00 0.00 179.25 181.51 1zun h LEU 206 N 1.14 0.60 0.00 0.00 5.85 -1.92 -3.30 115.31 117.67 1zun h LEU 206 Ca 0.33 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1zun h LEU 206 Cb -0.07 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1zun h LEU 206 CO -0.09 0.55 -1.72 0.29 -0.34 0.00 0.00 178.44 177.13 1zun n LYS 207 N -4.65 0.64 0.00 1.25 4.76 -1.09 -4.99 118.16 114.08 1zun n LYS 207 Ca 0.01 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1zun n LYS 207 Cb 0.11 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1zun n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zun n GLY 208 N 1.28 0.35 3.68 0.72 0.00 0.17 -5.04 105.19 106.35 1zun n GLY 208 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1zun n GLY 208 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zun n ASP 209 N 0.00 3.76 -1.12 1.61 8.00 -1.07 -2.06 116.55 125.66 1zun n ASP 209 Ca 0.00 1.00 -0.13 0.00 0.71 0.00 0.00 54.79 56.37 1zun n ASP 209 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 39.56 1zun n ASP 209 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zun n ASN 210 N 5.55 -4.74 -0.06 -2.24 3.02 -1.00 -2.18 115.26 113.61 1zun n ASN 210 Ca 0.19 0.32 -0.02 0.00 -0.03 0.00 0.00 54.58 55.04 1zun n ASN 210 Cb 0.34 -3.88 -0.01 0.00 -0.61 0.00 0.00 39.78 35.63 1zun n ASN 210 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1zun h VAL 211 N 0.00 0.00 0.00 2.41 2.07 -1.71 -2.49 116.25 116.54 1zun h VAL 211 Ca -0.27 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 1zun h VAL 211 Cb 1.07 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1zun h VAL 211 CO 0.39 0.00 -1.06 0.52 0.02 0.00 0.00 177.57 177.44 1zun n VAL 212 N -4.64 1.32 -3.84 2.57 0.31 -1.26 -3.49 118.33 109.31 1zun n VAL 212 Ca -0.04 0.09 -0.29 0.00 -0.01 0.00 0.00 64.34 64.10 1zun n VAL 212 Cb 0.14 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.02 1zun n VAL 212 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1zun s ASN 213 N -6.15 6.38 0.53 4.52 2.47 -1.26 -4.67 114.94 116.76 1zun s ASN 213 Ca -0.22 0.31 -0.21 0.00 0.42 0.00 0.00 52.86 53.16 1zun s ASN 213 Cb 0.05 -1.97 -0.05 0.00 -1.45 0.00 0.00 41.25 37.82 1zun s ASN 213 CO 0.31 0.07 1.24 -0.54 -3.72 0.00 0.00 177.10 174.45 1zun s LYS 214 N -2.95 3.32 -0.07 0.43 1.02 -1.26 -2.38 119.74 117.84 1zun s LYS 214 Ca 0.36 1.94 -0.07 0.00 0.02 0.00 0.00 55.97 58.22 1zun s LYS 214 Cb -0.12 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.94 1zun s LYS 214 CO 0.28 -0.96 0.19 0.45 -0.92 0.00 0.00 175.35 174.39 1zun s SER 215 N -1.30 6.44 0.14 2.83 0.15 -1.26 -4.71 113.70 115.99 1zun s SER 215 Ca 0.70 0.51 0.27 0.00 0.70 0.00 0.00 55.95 58.13 1zun s SER 215 Cb -0.33 -2.08 0.85 0.00 -1.71 0.00 0.00 66.02 62.75 1zun s SER 215 CO 0.38 0.36 1.74 -0.62 1.20 0.00 0.00 173.24 176.30 1zun n GLU 216 N 1.68 0.19 0.00 5.44 1.02 -1.26 -3.49 120.64 124.22 1zun n GLU 216 Ca -0.17 0.14 0.10 0.00 -0.02 0.00 0.00 57.16 57.21 1zun n GLU 216 Cb 0.54 -1.70 0.47 0.00 -0.02 0.00 0.00 31.44 30.73 1zun n GLU 216 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zun n ARG 217 N -2.02 0.03 -3.43 3.49 1.74 -1.26 -4.10 116.66 111.12 1zun n ARG 217 Ca 0.06 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 1zun n ARG 217 Cb 0.40 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.25 1zun n ARG 217 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zun n SER 218 N -1.48 0.54 0.25 0.55 3.41 -1.23 -4.77 113.62 110.89 1zun n SER 218 Ca 0.06 -2.66 0.11 0.00 -0.26 0.00 0.00 58.87 56.12 1zun n SER 218 Cb 0.24 -0.61 0.66 0.00 -0.26 0.00 0.00 64.21 64.24 1zun n SER 218 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1zun h PRO 219 N 5.12 0.00 0.00 4.33 0.13 -1.80 -2.32 132.00 137.46 1zun h PRO 219 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1zun h PRO 219 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1zun h PRO 219 CO 0.48 0.15 0.00 -2.67 -0.23 0.00 0.00 178.00 175.73 1zun n TRP 220 N -3.72 0.00 -3.29 1.56 4.27 -1.26 -4.66 117.44 110.34 1zun n TRP 220 Ca -0.02 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.18 1zun n TRP 220 Cb 0.27 -0.40 -0.08 0.00 -1.36 0.00 0.00 31.31 29.73 1zun n TRP 220 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1zun s TYR 221 N -2.81 3.19 -1.27 -2.67 5.04 -0.88 -4.92 117.35 113.03 1zun s TYR 221 Ca 0.14 0.11 0.22 0.00 -2.44 0.00 0.00 57.07 55.10 1zun s TYR 221 Cb 0.14 -2.85 -0.10 0.00 0.35 0.00 0.00 41.96 39.50 1zun s TYR 221 CO 0.35 -0.51 1.00 0.00 -1.34 0.00 0.00 175.55 175.05 1zun n ALA 222 N 5.63 4.35 -1.53 3.97 0.00 -1.26 -4.99 120.51 126.68 1zun n ALA 222 Ca -0.06 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.50 1zun n ALA 222 Cb 0.49 -0.81 0.13 0.00 0.00 0.00 0.00 19.45 19.26 1zun n ALA 222 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zun s GLY 223 N -2.86 1.58 0.49 0.00 0.00 -1.26 -5.06 107.32 100.21 1zun s GLY 223 Ca 0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 44.72 44.23 1zun s GLY 223 CO 0.78 0.05 0.87 -0.86 0.00 0.00 0.00 173.10 173.94 1zun s GLN 224 N -5.26 3.71 0.85 2.90 -2.07 -1.26 -5.07 119.66 113.46 1zun s GLN 224 Ca 0.64 0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 54.62 1zun s GLN 224 Cb -0.15 -2.27 0.10 0.00 -1.09 0.00 0.00 33.01 29.60 1zun s GLN 224 CO 0.53 -0.24 1.09 -1.54 -1.32 0.00 0.00 175.29 173.82 1zun s SER 225 N -3.60 3.88 -0.07 12.60 1.04 -1.26 -4.84 113.70 121.45 1zun s SER 225 Ca 0.52 1.66 -0.25 0.00 0.48 0.00 0.00 55.95 58.36 1zun s SER 225 Cb -0.10 -2.34 -0.31 0.00 0.10 0.00 0.00 66.02 63.37 1zun s SER 225 CO 0.40 -2.41 1.45 -0.11 0.98 0.00 0.00 173.24 173.54 1zun n LEU 226 N -3.75 0.66 0.00 2.42 7.94 -0.94 -1.91 117.00 121.43 1zun n LEU 226 Ca 0.08 -1.41 0.00 0.00 -1.11 0.00 0.00 56.01 53.57 1zun n LEU 226 Cb 0.54 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1zun n LEU 226 CO 0.54 -1.95 0.00 -0.62 -1.11 0.00 0.00 177.39 174.25 1zun n GLU 228 N 7.25 0.00 0.14 1.96 1.02 -1.26 -4.29 120.64 125.46 1zun n GLU 228 Ca 0.38 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.39 1zun n GLU 228 Cb 0.40 -0.42 -0.08 0.00 -0.02 0.00 0.00 31.44 31.32 1zun n GLU 228 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zun h ILE 229 N 0.00 0.74 -0.52 -3.67 2.04 -1.71 -2.54 117.51 111.85 1zun h ILE 229 Ca 0.00 -0.62 0.13 0.00 1.00 0.00 0.00 64.86 65.37 1zun h ILE 229 Cb 0.00 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1zun h ILE 229 CO 0.00 0.12 0.37 -0.07 0.00 0.00 0.00 178.15 178.57 1zun h LEU 230 N -0.73 0.11 0.00 1.44 3.38 -1.87 -0.02 115.31 117.63 1zun h LEU 230 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1zun h LEU 230 Cb 0.49 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1zun h LEU 230 CO 0.06 0.06 -1.38 -0.33 0.09 0.00 0.00 178.44 176.95 1zun h GLU 231 N 0.12 0.00 0.00 1.13 5.08 -1.96 -3.41 114.58 115.54 1zun h GLU 231 Ca 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1zun h GLU 231 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1zun h GLU 231 CO -0.03 0.70 -1.80 0.25 -1.00 0.00 0.00 179.01 177.13 1zun n THR 232 N -3.17 0.04 -1.68 1.13 -2.24 -0.42 -4.88 114.28 103.06 1zun n THR 232 Ca -0.09 -0.41 -0.46 0.00 -2.27 0.00 0.00 64.05 60.82 1zun n THR 232 Cb 0.99 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1zun n THR 232 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1zun n VAL 233 N -2.12 0.26 -2.07 2.28 0.24 -0.15 -4.89 118.33 111.87 1zun n VAL 233 Ca -0.04 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 1zun n VAL 233 Cb 0.47 -1.73 -0.03 0.00 -1.47 0.00 0.00 33.84 31.08 1zun n VAL 233 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zun s GLU 234 N 2.28 4.24 -0.34 7.34 2.02 -1.26 -4.91 118.70 128.07 1zun s GLU 234 Ca 0.84 2.15 0.09 0.00 0.02 0.00 0.00 54.97 58.07 1zun s GLU 234 Cb -0.66 -3.54 0.64 0.00 0.10 0.00 0.00 34.13 30.68 1zun s GLU 234 CO 0.43 -0.64 1.72 -0.89 0.02 0.00 0.00 175.26 175.90 1zun n ILE 235 N 4.60 2.86 0.72 -1.63 5.41 -1.26 -4.42 119.36 125.64 1zun n ILE 235 Ca 0.14 -2.02 0.00 0.00 1.00 0.00 0.00 62.75 61.87 1zun n ILE 235 Cb 0.42 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 1zun n ILE 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zun n ALA 236 N -0.72 2.20 0.24 -1.39 0.00 -1.26 -3.87 120.51 115.71 1zun n ALA 236 Ca 0.43 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.99 1zun n ALA 236 Cb 1.34 -1.00 0.52 0.00 0.00 0.00 0.00 19.45 20.31 1zun n ALA 236 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zun h SER 237 N 0.51 0.00 0.00 0.00 0.02 -2.01 -3.24 113.55 108.84 1zun h SER 237 Ca 0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1zun h SER 237 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1zun h SER 237 CO 0.00 0.15 1.26 -0.90 -1.14 0.00 0.00 176.83 176.20 1zun n ASP 238 N -3.30 2.96 -0.70 3.07 5.75 -1.25 -4.63 116.55 118.45 1zun n ASP 238 Ca 0.00 -2.09 0.53 0.00 -0.01 0.00 0.00 54.79 53.23 1zun n ASP 238 Cb 0.39 -0.78 0.82 0.00 -1.03 0.00 0.00 41.12 40.53 1zun n ASP 238 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1zun h ARG 239 N 5.87 0.00 -5.11 0.11 3.08 -1.93 -3.35 114.38 113.05 1zun h ARG 239 Ca 0.23 -0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.91 1zun h ARG 239 Cb 0.34 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1zun h ARG 239 CO 0.91 0.00 1.19 0.09 -1.07 0.00 0.00 179.97 181.08 1zun n ASN 240 N -3.98 2.36 -0.28 7.04 4.13 -1.26 -4.00 115.26 119.27 1zun n ASN 240 Ca 0.45 -2.63 0.06 0.00 1.68 0.00 0.00 54.58 54.14 1zun n ASN 240 Cb 2.01 -1.45 -0.00 0.00 -1.54 0.00 0.00 39.78 38.80 1zun n ASN 240 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zun n TYR 241 N 13.27 0.00 -0.06 3.10 4.02 -1.26 0.11 117.16 136.34 1zun n TYR 241 Ca 0.45 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 58.20 1zun n TYR 241 Cb 0.45 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.63 1zun n TYR 241 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zun n THR 242 N -0.22 1.56 -3.93 -0.72 -2.24 -1.26 -3.87 114.28 103.61 1zun n THR 242 Ca 0.05 -0.73 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 1zun n THR 242 Cb 0.26 -1.13 -0.16 0.00 -2.10 0.00 0.00 70.33 67.20 1zun n THR 242 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1zun s ASP 243 N -6.25 3.45 0.06 3.42 3.84 -1.26 -4.91 116.67 115.02 1zun s ASP 243 Ca -0.18 -0.97 -0.31 0.00 -0.00 0.00 0.00 52.55 51.10 1zun s ASP 243 Cb 0.07 -1.10 -0.08 0.00 -1.38 0.00 0.00 42.92 40.43 1zun s ASP 243 CO 0.76 -0.20 1.70 -0.22 -0.00 0.00 0.00 175.17 177.21 1zun s LEU 244 N 1.47 4.37 -0.15 2.11 2.96 -1.26 -2.68 118.68 125.51 1zun s LEU 244 Ca -0.03 2.51 -0.02 0.00 -0.22 0.00 0.00 54.13 56.38 1zun s LEU 244 Cb -0.17 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.00 1zun s LEU 244 CO -0.07 -0.92 -0.00 -0.13 -1.32 0.00 0.00 176.35 173.91 1zun s ARG 245 N 2.96 0.89 -0.41 1.98 1.81 -0.75 -4.23 118.95 121.19 1zun s ARG 245 Ca 0.76 -0.29 0.04 0.00 -1.72 0.00 0.00 55.73 54.51 1zun s ARG 245 Cb -0.40 -1.74 0.11 0.00 -0.45 0.00 0.00 34.95 32.47 1zun s ARG 245 CO 0.33 -0.47 0.14 0.12 -0.68 0.00 0.00 175.30 174.74 1zun s PHE 246 N 1.82 3.54 -0.12 -0.53 5.36 -0.43 -1.84 117.98 125.78 1zun s PHE 246 Ca 0.01 -3.05 -0.29 0.00 -0.96 0.00 0.00 56.93 52.64 1zun s PHE 246 Cb -0.15 -2.90 -0.03 0.00 -0.34 0.00 0.00 43.02 39.60 1zun s PHE 246 CO -0.07 -0.87 1.45 -2.14 -1.46 0.00 0.00 175.22 172.13 1zun s PRO 247 N 0.44 4.19 -0.20 10.12 0.02 -1.26 -0.90 135.00 147.42 1zun s PRO 247 Ca 0.13 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.75 1zun s PRO 247 Cb -0.22 -3.87 -0.01 0.00 0.02 0.00 0.00 34.50 30.42 1zun s PRO 247 CO -0.05 -0.79 1.31 0.08 -0.33 0.00 0.00 177.00 177.22 1zun s VAL 248 N 3.80 4.17 -0.27 3.83 1.01 -0.16 -4.33 120.40 128.45 1zun s VAL 248 Ca 0.63 1.39 -0.07 0.00 0.00 0.00 0.00 61.98 63.94 1zun s VAL 248 Cb -0.27 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 1zun s VAL 248 CO 0.22 -0.23 -0.30 1.67 0.00 0.00 0.00 175.10 176.46 1zun n GLN 249 N 6.89 0.60 -3.71 2.72 7.27 -0.02 -1.75 117.38 129.38 1zun n GLN 249 Ca 0.15 0.21 -0.16 0.00 0.07 0.00 0.00 57.00 57.26 1zun n GLN 249 Cb 0.45 -1.49 -0.16 0.00 2.41 0.00 0.00 30.24 31.46 1zun n GLN 249 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 1zun s TYR 250 N -2.50 -0.08 -0.64 3.69 5.04 -0.65 -4.84 117.35 117.37 1zun s TYR 250 Ca -0.36 0.39 -0.22 0.00 -2.44 0.00 0.00 57.07 54.44 1zun s TYR 250 Cb 0.12 -0.25 0.07 0.00 0.35 0.00 0.00 41.96 42.25 1zun s TYR 250 CO 0.53 -0.18 0.91 0.08 -1.34 0.00 0.00 175.55 175.54 1zun s VAL 251 N 1.67 4.43 -0.26 3.14 1.01 -1.26 -0.14 120.40 128.99 1zun s VAL 251 Ca -0.03 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1zun s VAL 251 Cb -0.12 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.63 1zun s VAL 251 CO -0.05 -1.36 0.94 0.21 0.00 0.00 0.00 175.10 174.85 1zun s ASN 252 N 3.58 6.93 -0.58 3.32 2.47 -0.11 -4.93 114.94 125.62 1zun s ASN 252 Ca 0.21 1.13 0.05 0.00 0.42 0.00 0.00 52.86 54.67 1zun s ASN 252 Cb -0.18 -2.49 0.19 0.00 -1.45 0.00 0.00 41.25 37.32 1zun s ASN 252 CO 0.10 -0.64 0.50 0.54 -3.72 0.00 0.00 177.10 173.88 1zun n ARG 253 N 6.27 1.37 0.09 0.43 5.12 -1.26 -0.57 116.66 128.11 1zun n ARG 253 Ca 0.09 -4.01 -0.13 0.00 -1.93 0.00 0.00 57.85 51.86 1zun n ARG 253 Cb 0.47 -1.99 -0.08 0.00 -1.16 0.00 0.00 32.46 29.69 1zun n ARG 253 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zun h PRO 254 N 5.10 -0.22 0.00 5.56 0.11 -1.94 -3.46 132.00 137.15 1zun h PRO 254 Ca 0.18 0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.01 1zun h PRO 254 Cb 0.79 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.89 1zun h PRO 254 CO 0.61 0.09 -0.23 0.27 -0.21 0.00 0.00 178.00 178.53 1zun n ASN 255 N -5.05 1.77 0.18 -2.05 6.94 -1.26 -5.05 115.26 110.74 1zun n ASN 255 Ca -0.09 -2.09 0.14 0.00 -0.02 0.00 0.00 54.58 52.52 1zun n ASN 255 Cb 0.22 0.37 0.58 0.00 -2.36 0.00 0.00 39.78 38.59 1zun n ASN 255 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1zun h LEU 256 N 0.00 0.00 0.00 -4.53 3.38 -2.03 -3.27 115.31 108.86 1zun h LEU 256 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zun h LEU 256 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zun h LEU 256 CO 0.29 0.00 -1.06 0.59 0.09 0.00 0.00 178.44 178.35 1zun n ASN 257 N -2.51 2.78 -4.56 -0.43 3.02 -1.26 -4.90 115.26 107.40 1zun n ASN 257 Ca 0.01 -0.15 -0.40 0.00 -0.03 0.00 0.00 54.58 54.01 1zun n ASN 257 Cb 0.23 1.23 -0.10 0.00 -0.61 0.00 0.00 39.78 40.53 1zun n ASN 257 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zun s PHE 258 N -2.25 3.22 -0.26 3.10 5.36 -1.24 -5.04 117.98 120.88 1zun s PHE 258 Ca -0.01 0.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.02 1zun s PHE 258 Cb 0.04 -2.58 0.07 0.00 -0.34 0.00 0.00 43.02 40.21 1zun s PHE 258 CO 0.26 -0.34 -0.03 0.50 -1.46 0.00 0.00 175.22 174.15 1zun s ARG 259 N 1.95 1.61 0.16 10.12 3.52 -1.26 -3.98 118.95 131.07 1zun s ARG 259 Ca 0.11 -1.18 0.08 0.00 -0.13 0.00 0.00 55.73 54.61 1zun s ARG 259 Cb -0.16 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1zun s ARG 259 CO 0.11 -0.68 -0.09 0.20 -0.81 0.00 0.00 175.30 174.03 1zun s GLY 260 N 1.30 1.74 -0.43 8.12 0.00 0.27 -4.72 107.32 113.59 1zun s GLY 260 Ca -0.02 -1.40 0.04 0.00 0.00 0.00 0.00 44.72 43.33 1zun s GLY 260 CO -0.08 -1.41 0.17 -1.36 0.00 0.00 0.00 173.10 170.42 1zun s PHE 261 N -1.55 3.21 0.31 1.90 0.40 -0.62 -0.93 117.98 120.69 1zun s PHE 261 Ca 0.24 -2.96 -0.13 0.00 -0.60 0.00 0.00 56.93 53.47 1zun s PHE 261 Cb -0.09 -2.71 -0.08 0.00 0.51 0.00 0.00 43.02 40.64 1zun s PHE 261 CO 0.15 -0.83 0.69 0.00 0.70 0.00 0.00 175.22 175.93 1zun s ALA 262 N 0.32 3.38 0.00 5.36 0.00 0.80 -1.52 121.76 130.11 1zun s ALA 262 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1zun s ALA 262 Cb -0.23 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1zun s ALA 262 CO -0.04 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1zun n GLY 263 N -0.37 -1.41 3.33 0.00 0.00 -0.74 -0.84 105.19 105.17 1zun n GLY 263 Ca 0.03 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1zun n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zun s THR 264 N -2.86 2.62 -0.22 2.61 2.01 -1.26 -1.65 115.64 116.88 1zun s THR 264 Ca 0.00 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 1zun s THR 264 Cb 0.00 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1zun s THR 264 CO 0.00 0.55 1.94 -0.76 -0.69 0.00 0.00 174.62 175.66 1zun s LEU 265 N 0.12 3.67 0.03 4.42 1.02 -0.94 -4.29 118.68 122.72 1zun s LEU 265 Ca -0.09 1.76 -0.22 0.00 0.02 0.00 0.00 54.13 55.60 1zun s LEU 265 Cb -0.15 -3.52 -0.15 0.00 0.02 0.00 0.00 46.19 42.38 1zun s LEU 265 CO 0.06 -1.63 1.34 0.00 0.02 0.00 0.00 176.35 176.14 1zun h ALA 266 N 12.98 0.17 -2.84 4.21 0.00 -1.73 0.31 119.26 132.35 1zun h ALA 266 Ca -0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1zun h ALA 266 Cb 1.20 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1zun h ALA 266 CO 0.99 -0.00 -0.02 -1.54 0.00 0.00 0.00 179.25 178.67 1zun s SER 267 N -5.99 -0.20 0.09 0.00 1.04 -1.21 -4.57 113.70 102.86 1zun s SER 267 Ca -0.15 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1zun s SER 267 Cb 0.04 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1zun s SER 267 CO 0.73 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1zun n GLY 268 N -0.34 -1.68 3.10 7.32 0.00 0.31 -1.81 105.19 112.09 1zun n GLY 268 Ca -0.08 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1zun n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zun s ILE 269 N -1.67 1.86 0.03 -0.61 1.01 -1.25 -3.21 121.20 117.36 1zun s ILE 269 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 1zun s ILE 269 Cb 0.00 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 1zun s ILE 269 CO 0.00 0.51 0.42 0.54 0.00 0.00 0.00 174.94 176.41 1zun s VAL 270 N 1.19 5.02 -0.01 2.92 0.11 -0.60 -4.89 120.40 124.14 1zun s VAL 270 Ca 0.01 0.78 0.04 0.00 -2.93 0.00 0.00 61.98 59.88 1zun s VAL 270 Cb -0.14 -3.71 -0.01 0.00 -1.53 0.00 0.00 36.38 30.99 1zun s VAL 270 CO -0.08 0.49 -0.14 -2.28 -3.33 0.00 0.00 175.10 169.76 1zun s HIS 271 N -1.18 1.28 -0.07 1.54 2.46 -1.26 -1.50 115.29 116.56 1zun s HIS 271 Ca 0.27 -0.25 -0.37 0.00 0.47 0.00 0.00 55.06 55.18 1zun s HIS 271 Cb -0.16 -0.83 -0.15 0.00 -0.13 0.00 0.00 32.58 31.31 1zun s HIS 271 CO 0.15 -0.03 1.64 1.17 -2.47 0.00 0.00 174.74 175.19 1zun n LYS 272 N 2.78 1.52 -0.23 2.88 4.81 0.79 -0.84 118.16 129.86 1zun n LYS 272 Ca -0.15 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1zun n LYS 272 Cb 0.55 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1zun n LYS 272 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zun n GLY 273 N 3.66 0.68 3.77 3.14 0.00 0.06 -5.01 105.19 111.49 1zun n GLY 273 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1zun n GLY 273 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zun s ASP 274 N -2.92 6.60 -0.39 1.61 -0.00 -0.02 -4.57 116.67 116.98 1zun s ASP 274 Ca 0.00 2.82 -0.27 0.00 -0.00 0.00 0.00 52.55 55.09 1zun s ASP 274 Cb 0.00 -2.65 0.02 0.00 -0.00 0.00 0.00 42.92 40.29 1zun s ASP 274 CO 0.00 -0.68 1.02 -0.70 -0.00 0.00 0.00 175.17 174.81 1zun s GLU 275 N -1.71 3.85 0.41 8.23 2.56 -1.26 -1.22 118.70 129.56 1zun s GLU 275 Ca 0.52 0.68 0.07 0.00 0.00 0.00 0.00 54.97 56.24 1zun s GLU 275 Cb -0.43 -3.82 -0.05 0.00 2.00 0.00 0.00 34.13 31.83 1zun s GLU 275 CO 0.55 -1.07 0.18 0.96 -0.56 0.00 0.00 175.26 175.33 1zun s ILE 276 N 3.80 2.29 -0.02 -3.70 -5.25 0.69 -2.00 121.20 117.02 1zun s ILE 276 Ca 0.43 -1.69 -0.03 0.00 -0.99 0.00 0.00 60.65 58.36 1zun s ILE 276 Cb -0.11 -2.99 0.00 0.00 2.95 0.00 0.00 42.46 42.32 1zun s ILE 276 CO 0.22 0.00 0.08 -0.69 -1.79 0.00 0.00 174.94 172.75 1zun s VAL 277 N -2.60 0.02 0.14 8.37 1.01 0.14 -1.55 120.40 125.93 1zun s VAL 277 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1zun s VAL 277 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1zun s VAL 277 CO 0.22 -0.08 0.31 0.68 0.00 0.00 0.00 175.10 176.23 1zun s VAL 278 N -0.22 5.29 0.00 2.92 -7.23 -0.82 -1.64 120.40 118.69 1zun s VAL 278 Ca -0.03 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 1zun s VAL 278 Cb -0.02 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.22 1zun s VAL 278 CO 0.00 -0.04 0.08 0.18 -0.31 0.00 0.00 175.10 175.01 1zun n LEU 279 N -0.29 0.15 0.00 1.32 4.77 -0.89 -0.90 117.00 121.16 1zun n LEU 279 Ca -0.05 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1zun n LEU 279 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1zun n LEU 279 CO 0.49 0.04 0.19 -0.81 -1.33 0.00 0.00 177.39 175.97 1zun n PRO 280 N -0.66 0.00 -0.08 3.23 -0.04 -1.26 -4.32 135.00 131.87 1zun n PRO 280 Ca 0.00 0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 63.74 1zun n PRO 280 Cb 0.01 -0.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.67 1zun n PRO 280 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zun n SER 281 N -1.26 1.56 0.00 3.54 3.41 -1.24 -5.01 113.62 114.62 1zun n SER 281 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1zun n SER 281 Cb 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1zun n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zun n GLY 282 N 2.20 0.57 3.84 5.00 0.00 -0.08 -5.04 105.19 111.68 1zun n GLY 282 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1zun n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zun s LYS 283 N -0.87 4.05 0.20 1.61 -2.85 -1.26 -4.71 119.74 115.92 1zun s LYS 283 Ca 0.00 0.75 0.09 0.00 -1.00 0.00 0.00 55.97 55.81 1zun s LYS 283 Cb 0.00 -2.42 -0.04 0.00 -2.06 0.00 0.00 37.83 33.30 1zun s LYS 283 CO 0.00 0.14 -0.09 -1.54 0.10 0.00 0.00 175.35 173.97 1zun s SER 284 N -2.22 4.25 0.25 0.03 1.04 -1.26 -1.95 113.70 113.84 1zun s SER 284 Ca 0.55 -0.62 -0.22 0.00 0.48 0.00 0.00 55.95 56.13 1zun s SER 284 Cb -0.10 -0.71 0.03 0.00 0.10 0.00 0.00 66.02 65.34 1zun s SER 284 CO 0.17 0.08 0.75 -0.55 0.98 0.00 0.00 173.24 174.67 1zun s SER 285 N -3.03 -0.26 -0.04 7.02 0.15 -0.59 -4.97 113.70 111.99 1zun s SER 285 Ca 0.26 -0.55 -0.01 0.00 0.70 0.00 0.00 55.95 56.35 1zun s SER 285 Cb -0.08 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.88 1zun s SER 285 CO 0.16 -1.26 0.05 -0.60 1.20 0.00 0.00 173.24 172.79 1zun s ARG 286 N -3.81 3.03 -0.32 5.44 3.52 -1.26 -0.22 118.95 125.33 1zun s ARG 286 Ca 0.11 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 54.96 1zun s ARG 286 Cb -0.05 -2.84 -0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1zun s ARG 286 CO 0.05 0.67 1.45 0.08 -0.81 0.00 0.00 175.30 176.74 1zun s VAL 287 N -1.08 3.91 -0.05 7.11 1.01 -0.36 -1.17 120.40 129.77 1zun s VAL 287 Ca 0.19 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.97 1zun s VAL 287 Cb -0.12 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 1zun s VAL 287 CO 0.09 -0.51 0.82 0.50 0.00 0.00 0.00 175.10 176.01 1zun h LYS 288 N 10.32 -0.25 -2.78 2.72 3.64 -0.80 0.20 116.57 129.61 1zun h LYS 288 Ca -0.29 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 1zun h LYS 288 Cb 1.12 0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.79 1zun h LYS 288 CO 1.04 0.13 -0.17 -1.54 -2.27 0.00 0.00 179.45 176.64 1zun s SER 289 N -5.39 -0.31 -0.38 4.20 1.04 -1.13 -4.62 113.70 107.11 1zun s SER 289 Ca -0.12 0.29 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 1zun s SER 289 Cb 0.00 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1zun s SER 289 CO 0.43 -0.46 0.23 -0.63 0.98 0.00 0.00 173.24 173.80 1zun s ILE 290 N -1.16 4.80 -0.20 -1.02 1.01 -1.26 -0.61 121.20 122.76 1zun s ILE 290 Ca -0.12 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 1zun s ILE 290 Cb -0.04 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1zun s ILE 290 CO 0.05 -0.22 -0.02 -0.69 0.00 0.00 0.00 174.94 174.06 1zun s VAL 291 N 1.60 3.81 0.30 2.92 1.01 0.89 -1.27 120.40 129.66 1zun s VAL 291 Ca 0.03 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1zun s VAL 291 Cb -0.19 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1zun s VAL 291 CO 0.08 0.44 0.14 0.42 0.00 0.00 0.00 175.10 176.17 1zun s THR 292 N 0.98 0.43 0.51 3.92 -4.23 -0.07 -1.70 115.64 115.48 1zun s THR 292 Ca 0.01 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.67 1zun s THR 292 Cb -0.14 -2.54 0.26 0.00 1.34 0.00 0.00 72.50 71.41 1zun s THR 292 CO 0.01 0.00 2.13 0.15 -0.54 0.00 0.00 174.62 176.38 1zun h PHE 293 N 2.23 0.03 0.00 3.99 3.57 -1.99 -1.78 116.94 122.99 1zun h PHE 293 Ca -0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.15 1zun h PHE 293 Cb 1.25 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1zun h PHE 293 CO 0.89 0.03 0.00 0.93 -2.23 0.00 0.00 178.31 177.93 1zun h GLU 294 N 0.03 0.00 0.00 1.11 3.07 -2.01 -3.49 114.58 113.29 1zun h GLU 294 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1zun h GLU 294 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1zun h GLU 294 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1zun n GLY 295 N 0.81 0.53 3.51 -3.84 0.00 -0.67 -5.06 105.19 100.46 1zun n GLY 295 Ca 0.04 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1zun n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zun s GLU 296 N -1.77 3.62 0.07 1.61 2.02 -1.26 -0.89 118.70 122.09 1zun s GLU 296 Ca 0.00 -0.52 0.03 0.00 0.02 0.00 0.00 54.97 54.50 1zun s GLU 296 Cb 0.00 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1zun s GLU 296 CO 0.00 0.27 0.09 -0.51 0.02 0.00 0.00 175.26 175.14 1zun s LEU 297 N 0.27 3.87 0.06 1.80 1.43 -0.40 -5.02 118.68 120.69 1zun s LEU 297 Ca -0.03 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1zun s LEU 297 Cb -0.14 -2.53 -0.28 0.00 0.03 0.00 0.00 46.19 43.28 1zun s LEU 297 CO 0.03 0.18 1.12 -0.33 0.23 0.00 0.00 176.35 177.58 1zun h GLU 298 N 3.31 0.64 -4.11 1.70 4.39 -1.95 -3.35 114.58 115.21 1zun h GLU 298 Ca -0.47 -0.82 -0.11 0.00 0.34 0.00 0.00 59.36 58.30 1zun h GLU 298 Cb 1.16 0.27 -0.15 0.00 -0.10 0.00 0.00 28.75 29.93 1zun h GLU 298 CO 0.67 1.37 -0.57 1.14 -1.16 0.00 0.00 179.01 180.46 1zun s GLN 299 N -3.04 0.72 -0.03 2.33 -2.07 -1.26 -0.15 119.66 116.16 1zun s GLN 299 Ca -0.09 -1.15 -0.05 0.00 -1.82 0.00 0.00 55.36 52.24 1zun s GLN 299 Cb 0.06 0.26 0.01 0.00 -1.09 0.00 0.00 33.01 32.24 1zun s GLN 299 CO 0.93 -0.18 0.12 0.00 -1.32 0.00 0.00 175.29 174.85 1zun s ALA 300 N -3.91 -0.29 0.34 2.60 0.00 -0.56 -5.01 121.76 114.93 1zun s ALA 300 Ca 0.08 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1zun s ALA 300 Cb 0.07 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1zun s ALA 300 CO -0.09 -0.11 0.28 0.41 0.00 0.00 0.00 175.76 176.26 1zun n GLY 301 N 2.52 2.73 3.76 0.00 0.00 -1.26 -1.56 105.19 111.38 1zun n GLY 301 Ca -0.16 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.23 1zun n GLY 301 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zun s PRO 302 N -3.41 3.45 0.00 1.61 0.04 -1.20 -3.00 135.00 132.50 1zun s PRO 302 Ca 0.22 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1zun s PRO 302 Cb -0.02 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1zun s PRO 302 CO 0.14 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1zun n GLY 303 N 0.65 0.51 3.69 0.56 0.00 0.11 -4.98 105.19 105.72 1zun n GLY 303 Ca 0.07 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1zun n GLY 303 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zun s GLN 304 N -0.31 4.10 -0.61 1.61 -0.21 -1.16 -4.89 119.66 118.19 1zun s GLN 304 Ca 0.00 -0.27 -0.26 0.00 0.02 0.00 0.00 55.36 54.85 1zun s GLN 304 Cb 0.00 -3.36 0.04 0.00 1.00 0.00 0.00 33.01 30.68 1zun s GLN 304 CO 0.00 0.26 1.10 0.00 -2.12 0.00 0.00 175.29 174.53 1zun s ALA 305 N 0.46 3.02 0.41 6.09 0.00 -1.26 -2.23 121.76 128.25 1zun s ALA 305 Ca 0.06 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1zun s ALA 305 Cb -0.12 -3.96 -0.03 0.00 0.00 0.00 0.00 23.12 19.02 1zun s ALA 305 CO -0.00 -2.70 0.12 0.14 0.00 0.00 0.00 175.76 173.32 1zun s VAL 306 N 4.67 0.63 -0.06 0.00 -7.23 -0.66 -4.93 120.40 112.83 1zun s VAL 306 Ca 0.35 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1zun s VAL 306 Cb -0.10 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.50 1zun s VAL 306 CO 0.20 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.05 1zun s THR 307 N -3.21 0.61 -0.19 5.32 2.01 -0.69 -1.79 115.64 117.70 1zun s THR 307 Ca 0.24 -0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.04 1zun s THR 307 Cb 0.03 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 1zun s THR 307 CO 0.14 0.26 0.06 -0.76 -0.69 0.00 0.00 174.62 173.63 1zun s LEU 308 N 1.13 3.71 0.00 4.42 1.43 -0.57 -0.08 118.68 128.71 1zun s LEU 308 Ca -0.08 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1zun s LEU 308 Cb -0.14 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1zun s LEU 308 CO -0.01 0.14 0.07 0.41 0.23 0.00 0.00 176.35 177.19 1zun n THR 309 N 3.77 0.00 -0.01 5.49 -1.04 0.22 -1.58 114.28 121.12 1zun n THR 309 Ca -0.16 -0.21 -0.02 0.00 -2.04 0.00 0.00 64.05 61.62 1zun n THR 309 Cb 0.52 -0.80 -0.02 0.00 -1.82 0.00 0.00 70.33 68.21 1zun n THR 309 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zun n GLU 311 N -0.98 2.88 -4.20 -2.82 -0.58 -0.32 -0.02 120.64 114.60 1zun n GLU 311 Ca 0.01 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.47 1zun n GLU 311 Cb 0.06 -1.07 -0.08 0.00 -0.57 0.00 0.00 31.44 29.78 1zun n GLU 311 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zun s ASP 312 N -3.54 4.67 0.00 1.62 1.01 -1.26 -5.01 116.67 114.17 1zun s ASP 312 Ca -0.02 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.87 1zun s ASP 312 Cb 0.01 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 42.96 1zun s ASP 312 CO 0.11 0.13 0.95 1.21 0.21 0.00 0.00 175.17 177.78 1zun n GLU 313 N 0.25 0.98 -1.27 8.23 2.13 -1.26 -4.91 120.64 124.79 1zun n GLU 313 Ca -0.11 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.28 1zun n GLU 313 Cb 0.54 -1.04 -0.03 0.00 0.27 0.00 0.00 31.44 31.18 1zun n GLU 313 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1zun n ILE 314 N 0.49 1.77 -2.92 6.31 3.06 -1.26 -4.90 119.36 121.91 1zun n ILE 314 Ca 0.00 -0.45 -0.43 0.00 -2.50 0.00 0.00 62.75 59.37 1zun n ILE 314 Cb 0.47 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.61 1zun n ILE 314 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zun s ASP 315 N -0.91 6.42 -0.12 9.51 -1.08 -1.26 -5.02 116.67 124.21 1zun s ASP 315 Ca 0.58 -0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.51 1zun s ASP 315 Cb -0.83 -2.41 0.02 0.00 -1.46 0.00 0.00 42.92 38.24 1zun s ASP 315 CO 0.51 -0.99 -0.11 -0.63 0.52 0.00 0.00 175.17 174.48 1zun s ILE 316 N 3.47 1.26 0.36 4.11 1.01 -1.26 -5.08 121.20 125.07 1zun s ILE 316 Ca 0.31 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.59 1zun s ILE 316 Cb -0.12 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1zun s ILE 316 CO 0.23 0.41 0.31 -0.44 0.00 0.00 0.00 174.94 175.45 1zun s SER 317 N 1.54 5.17 0.21 3.58 0.01 -1.26 -4.99 113.70 117.96 1zun s SER 317 Ca 0.03 -0.59 -0.32 0.00 1.31 0.00 0.00 55.95 56.38 1zun s SER 317 Cb -0.13 -0.83 -0.12 0.00 0.21 0.00 0.00 66.02 65.15 1zun s SER 317 CO -0.08 -0.44 1.72 -1.14 0.41 0.00 0.00 173.24 173.71 1zun n ARG 318 N -1.41 2.78 0.00 12.44 0.63 -1.26 -2.74 116.66 127.10 1zun n ARG 318 Ca -0.00 1.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 1zun n ARG 318 Cb 0.60 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.66 1zun n ARG 318 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zun n GLY 319 N 3.94 1.98 3.79 5.14 0.00 -0.72 -4.92 105.19 114.41 1zun n GLY 319 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1zun n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zun s ASP 320 N -0.96 6.01 -0.15 1.61 -0.00 -1.11 -4.10 116.67 117.97 1zun s ASP 320 Ca 0.00 1.97 -0.06 0.00 -0.00 0.00 0.00 52.55 54.46 1zun s ASP 320 Cb 0.00 -2.56 -0.04 0.00 -0.00 0.00 0.00 42.92 40.32 1zun s ASP 320 CO 0.00 -1.01 0.06 -0.76 -0.00 0.00 0.00 175.17 173.45 1zun s LEU 321 N -3.85 3.83 -0.20 1.23 1.43 -1.26 -0.99 118.68 118.87 1zun s LEU 321 Ca 0.68 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.84 1zun s LEU 321 Cb -0.18 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1zun s LEU 321 CO 0.26 0.26 0.11 -0.76 0.23 0.00 0.00 176.35 176.46 1zun s LEU 322 N -0.17 4.08 0.06 1.79 1.43 -0.08 -2.08 118.68 123.71 1zun s LEU 322 Ca 0.07 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1zun s LEU 322 Cb -0.12 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1zun s LEU 322 CO 0.01 0.17 -0.03 0.54 0.23 0.00 0.00 176.35 177.27 1zun s VAL 323 N 0.42 0.30 0.15 -1.59 0.11 -0.65 -1.31 120.40 117.83 1zun s VAL 323 Ca 0.06 -1.83 -0.31 0.00 -2.93 0.00 0.00 61.98 56.98 1zun s VAL 323 Cb -0.12 -1.56 -0.08 0.00 -1.53 0.00 0.00 36.38 33.10 1zun s VAL 323 CO -0.01 -0.97 1.32 -1.00 -3.33 0.00 0.00 175.10 171.11 1zun s HIS 324 N -3.87 3.28 0.41 1.54 3.76 -1.26 -0.69 115.29 118.46 1zun s HIS 324 Ca 0.08 1.15 0.31 0.00 -0.15 0.00 0.00 55.06 56.44 1zun s HIS 324 Cb 0.08 -3.60 1.57 0.00 1.11 0.00 0.00 32.58 31.74 1zun s HIS 324 CO -0.09 -1.95 2.10 0.00 -0.85 0.00 0.00 174.74 173.95 1zun h ALA 325 N 6.01 1.21 -0.07 -1.40 0.00 -1.68 -1.66 119.26 121.68 1zun h ALA 325 Ca -0.43 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zun h ALA 325 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zun h ALA 325 CO 0.81 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 1zun n ASP 326 N -3.49 1.93 -3.29 0.00 5.75 -1.26 -4.66 116.55 111.53 1zun n ASP 326 Ca -0.02 -1.66 -0.17 0.00 -0.01 0.00 0.00 54.79 52.93 1zun n ASP 326 Cb 0.22 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.21 1zun n ASP 326 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1zun s ASN 327 N -1.89 0.82 -0.15 -1.12 3.84 -0.62 -5.13 114.94 110.68 1zun s ASN 327 Ca 0.35 -1.86 0.00 0.00 0.21 0.00 0.00 52.86 51.56 1zun s ASN 327 Cb 0.20 0.58 -0.00 0.00 -0.55 0.00 0.00 41.25 41.48 1zun s ASN 327 CO 0.31 -0.21 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.57 1zun s VAL 328 N 1.11 2.71 0.88 -5.21 1.01 -1.25 -4.17 120.40 115.48 1zun s VAL 328 Ca 0.21 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1zun s VAL 328 Cb -0.10 -2.14 0.12 0.00 0.00 0.00 0.00 36.38 34.26 1zun s VAL 328 CO -0.06 0.51 1.11 -2.16 0.00 0.00 0.00 175.10 174.50 1zun s PRO 329 N 0.80 1.36 0.43 2.72 0.04 -1.26 -5.01 135.00 134.08 1zun s PRO 329 Ca -0.05 0.55 -0.25 0.00 0.04 0.00 0.00 61.00 61.29 1zun s PRO 329 Cb -0.15 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1zun s PRO 329 CO 0.00 -2.10 1.30 -0.65 0.04 0.00 0.00 177.00 175.59 1zun s GLN 330 N -5.12 3.81 -0.20 4.56 -1.52 -1.25 -4.81 119.66 115.13 1zun s GLN 330 Ca 0.63 2.13 0.01 0.00 -1.95 0.00 0.00 55.36 56.18 1zun s GLN 330 Cb -0.16 -2.63 0.04 0.00 -0.22 0.00 0.00 33.01 30.04 1zun s GLN 330 CO 0.55 -0.61 -0.13 0.08 -0.25 0.00 0.00 175.29 174.93 1zun s VAL 331 N -1.30 1.82 0.20 1.09 1.01 -1.26 -0.90 120.40 121.06 1zun s VAL 331 Ca 0.60 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1zun s VAL 331 Cb -0.37 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1zun s VAL 331 CO 0.47 0.23 0.39 -0.55 0.00 0.00 0.00 175.10 175.65 1zun s SER 332 N 1.33 -0.06 0.00 3.32 0.15 -0.79 -4.91 113.70 112.74 1zun s SER 332 Ca -0.01 -0.86 0.14 0.00 0.70 0.00 0.00 55.95 55.92 1zun s SER 332 Cb -0.16 0.52 0.17 0.00 -1.71 0.00 0.00 66.02 64.83 1zun s SER 332 CO -0.09 -1.01 1.02 -0.90 1.20 0.00 0.00 173.24 173.46 1zun n ASP 333 N -0.31 2.36 -3.98 5.45 5.68 -1.26 -1.21 116.55 123.29 1zun n ASP 333 Ca -0.05 -1.67 -0.20 0.00 -0.50 0.00 0.00 54.79 52.37 1zun n ASP 333 Cb 0.63 -0.06 -0.16 0.00 -1.14 0.00 0.00 41.12 40.39 1zun n ASP 333 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zun s ALA 334 N -1.12 0.81 0.07 2.12 0.00 -1.26 0.21 121.76 122.59 1zun s ALA 334 Ca 0.19 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 1zun s ALA 334 Cb 0.12 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.99 1zun s ALA 334 CO 0.18 0.12 0.63 -0.59 0.00 0.00 0.00 175.76 176.09 1zun s PHE 335 N 0.28 -0.58 0.45 0.00 -0.12 -0.76 -5.00 117.98 112.25 1zun s PHE 335 Ca -0.04 0.66 -0.16 0.00 -0.05 0.00 0.00 56.93 57.34 1zun s PHE 335 Cb -0.09 0.48 -0.08 0.00 -0.63 0.00 0.00 43.02 42.70 1zun s PHE 335 CO 0.00 -0.74 0.90 -0.51 -0.05 0.00 0.00 175.22 174.83 1zun s ASP 336 N -2.07 6.67 0.00 1.98 1.11 -1.26 -0.30 116.67 122.80 1zun s ASP 336 Ca -0.04 1.45 0.00 0.00 0.18 0.00 0.00 52.55 54.14 1zun s ASP 336 Cb -0.01 -2.45 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1zun s ASP 336 CO -0.03 -0.46 0.00 0.00 1.18 0.00 0.00 175.17 175.86 1zun n ALA 337 N -1.21 0.00 -3.54 5.23 0.00 -0.50 -1.18 120.51 119.31 1zun n ALA 337 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1zun n ALA 337 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 1zun n ALA 337 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zun s LEU 339 N 0.00 -0.28 -0.54 0.00 1.43 0.71 -0.04 118.68 119.97 1zun s LEU 339 Ca 0.00 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.36 1zun s LEU 339 Cb 0.00 1.38 0.13 0.00 0.03 0.00 0.00 46.19 47.72 1zun s LEU 339 CO 0.00 -0.06 0.49 -0.69 0.23 0.00 0.00 176.35 176.32 1zun s VAL 340 N 1.49 5.21 0.91 -1.59 1.01 0.16 -1.66 120.40 125.92 1zun s VAL 340 Ca -0.06 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 1zun s VAL 340 Cb -0.03 -4.32 0.14 0.00 0.00 0.00 0.00 36.38 32.16 1zun s VAL 340 CO -0.13 -0.85 1.11 0.86 0.00 0.00 0.00 175.10 176.09 1zun s TRP 341 N 1.61 2.42 0.21 5.22 -0.11 0.83 -1.41 118.94 127.71 1zun s TRP 341 Ca 0.03 1.02 0.00 0.00 1.22 0.00 0.00 56.10 58.37 1zun s TRP 341 Cb -0.30 -3.26 0.00 0.00 -1.50 0.00 0.00 33.47 28.41 1zun s TRP 341 CO 0.03 -2.42 0.00 0.00 -4.62 0.00 0.00 176.95 169.94 1zun n ALA 343 N -3.85 -1.35 0.01 5.86 0.00 -1.01 -1.29 120.51 118.88 1zun n ALA 343 Ca 0.06 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1zun n ALA 343 Cb 0.57 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1zun n ALA 343 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zun h GLU 344 N 0.18 0.11 -6.74 0.00 4.57 -1.97 -3.27 114.58 107.46 1zun h GLU 344 Ca 0.00 -0.01 -0.53 0.00 -1.18 0.00 0.00 59.36 57.64 1zun h GLU 344 Cb 0.32 -0.02 0.08 0.00 -0.16 0.00 0.00 28.75 28.96 1zun h GLU 344 CO 0.00 0.07 0.92 0.39 -1.18 0.00 0.00 179.01 179.22 1zun n GLU 345 N -5.03 2.71 0.00 1.92 -0.58 -1.26 -4.55 120.64 113.85 1zun n GLU 345 Ca -0.05 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.65 1zun n GLU 345 Cb 0.03 -2.77 0.00 0.00 -0.57 0.00 0.00 31.44 28.13 1zun n GLU 345 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1zun n PRO 346 N 2.80 0.50 -3.20 3.49 -0.02 -1.26 -4.77 135.00 132.54 1zun n PRO 346 Ca 0.11 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 1zun n PRO 346 Cb 0.36 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.80 1zun n PRO 346 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zun s LEU 348 N 0.00 -0.12 0.28 2.45 1.43 -1.26 -4.95 118.68 116.51 1zun s LEU 348 Ca 0.00 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 52.95 1zun s LEU 348 Cb 0.00 1.13 -0.12 0.00 0.03 0.00 0.00 46.19 47.23 1zun s LEU 348 CO 0.00 -0.02 1.59 -0.81 0.23 0.00 0.00 176.35 177.34 1zun n PRO 349 N 4.68 2.64 0.00 1.29 -0.04 -1.26 -2.03 135.00 140.28 1zun n PRO 349 Ca -0.07 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1zun n PRO 349 Cb 0.55 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1zun n PRO 349 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zun n GLY 350 N 2.37 2.88 3.73 0.55 0.00 -0.72 -5.01 105.19 108.98 1zun n GLY 350 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zun n GLY 350 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zun s LYS 351 N -0.08 4.31 0.06 1.61 2.20 -0.86 -4.93 119.74 122.05 1zun s LYS 351 Ca 0.00 2.16 -0.31 0.00 -0.36 0.00 0.00 55.97 57.47 1zun s LYS 351 Cb 0.00 -3.19 -0.06 0.00 -1.51 0.00 0.00 37.83 33.07 1zun s LYS 351 CO 0.00 -0.41 1.33 0.15 -0.36 0.00 0.00 175.35 176.07 1zun s LYS 352 N 0.43 4.34 0.36 4.03 -0.14 -1.26 -4.41 119.74 123.08 1zun s LYS 352 Ca 0.62 1.94 0.05 0.00 -1.36 0.00 0.00 55.97 57.22 1zun s LYS 352 Cb -0.39 -3.39 -0.06 0.00 -1.68 0.00 0.00 37.83 32.31 1zun s LYS 352 CO 0.36 -0.43 0.05 0.71 -0.76 0.00 0.00 175.35 175.27 1zun s TYR 353 N 1.54 2.10 -0.18 3.18 2.02 0.13 -4.59 117.35 121.55 1zun s TYR 353 Ca 0.62 -0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1zun s TYR 353 Cb -0.33 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 1zun s TYR 353 CO 0.28 0.12 0.05 -0.51 -1.57 0.00 0.00 175.55 173.92 1zun s ASP 354 N -3.56 5.50 -0.38 2.29 -0.00 0.11 -0.59 116.67 120.05 1zun s ASP 354 Ca 0.34 0.04 -0.13 0.00 -0.00 0.00 0.00 52.55 52.81 1zun s ASP 354 Cb 0.09 -1.94 0.02 0.00 -0.00 0.00 0.00 42.92 41.08 1zun s ASP 354 CO 0.16 0.16 0.24 -0.63 -0.00 0.00 0.00 175.17 175.10 1zun s ILE 355 N 0.46 4.90 -0.40 0.77 -1.09 0.05 0.31 121.20 126.20 1zun s ILE 355 Ca 0.02 -0.69 -0.12 0.00 -2.23 0.00 0.00 60.65 57.63 1zun s ILE 355 Cb -0.13 -3.69 0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1zun s ILE 355 CO 0.01 -0.22 0.26 -0.75 -1.23 0.00 0.00 174.94 173.01 1zun s LYS 356 N 1.62 2.84 0.00 2.79 2.20 -0.66 -0.75 119.74 127.79 1zun s LYS 356 Ca 0.04 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 1zun s LYS 356 Cb -0.19 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1zun s LYS 356 CO 0.08 -0.79 0.03 -2.13 -0.36 0.00 0.00 175.35 172.18 1zun n ARG 357 N 5.05 0.00 0.00 4.03 0.00 0.76 -0.89 116.66 125.61 1zun n ARG 357 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 1zun n ARG 357 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 32.46 32.66 1zun n ARG 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zun n ALA 358 N -2.04 1.07 0.84 5.13 0.00 -1.26 -4.23 120.51 120.02 1zun n ALA 358 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1zun n ALA 358 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1zun n ALA 358 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zun n THR 359 N -1.01 0.00 -2.64 0.00 -2.24 -1.26 -4.93 114.28 102.20 1zun n THR 359 Ca 0.00 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 1zun n THR 359 Cb 0.00 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 1zun n THR 359 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1zun s SER 360 N -2.33 7.11 -0.26 3.42 0.01 -1.26 -3.63 113.70 116.76 1zun s SER 360 Ca 0.13 1.44 0.02 0.00 1.31 0.00 0.00 55.95 58.85 1zun s SER 360 Cb 0.15 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.90 1zun s SER 360 CO 0.56 -0.64 -0.07 -0.47 0.41 0.00 0.00 173.24 173.03 1zun s TYR 361 N 3.03 3.00 -0.04 2.43 5.04 -1.26 -0.17 117.35 129.38 1zun s TYR 361 Ca 0.46 -2.21 -0.01 0.00 -2.44 0.00 0.00 57.07 52.87 1zun s TYR 361 Cb -0.16 -1.93 0.03 0.00 0.35 0.00 0.00 41.96 40.25 1zun s TYR 361 CO 0.09 -0.85 0.02 0.08 -1.34 0.00 0.00 175.55 173.55 1zun s VAL 362 N 1.19 0.13 0.58 3.14 1.01 0.08 -4.99 120.40 121.53 1zun s VAL 362 Ca -0.05 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1zun s VAL 362 Cb -0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1zun s VAL 362 CO -0.06 0.18 1.21 -2.16 0.00 0.00 0.00 175.10 174.27 1zun s PRO 363 N 1.65 3.03 0.00 2.72 0.04 -1.26 -0.77 135.00 140.40 1zun s PRO 363 Ca -0.01 1.82 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1zun s PRO 363 Cb -0.13 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1zun s PRO 363 CO -0.03 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1zun n GLY 364 N 0.49 0.82 3.37 0.56 0.00 0.24 -1.81 105.19 108.87 1zun n GLY 364 Ca 0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 1zun n GLY 364 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zun s SER 365 N 1.03 0.11 -0.25 1.61 1.04 -0.31 0.22 113.70 117.15 1zun s SER 365 Ca 0.00 -1.21 -0.18 0.00 0.48 0.00 0.00 55.95 55.03 1zun s SER 365 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1zun s SER 365 CO 0.00 -0.98 0.54 -0.63 0.98 0.00 0.00 173.24 173.14 1zun s ILE 366 N -4.05 5.06 0.07 -1.02 1.09 -1.26 -0.83 121.20 120.26 1zun s ILE 366 Ca 0.32 0.94 -0.17 0.00 -1.10 0.00 0.00 60.65 60.64 1zun s ILE 366 Cb 0.03 -3.85 -0.13 0.00 -1.06 0.00 0.00 42.46 37.45 1zun s ILE 366 CO 0.11 0.09 1.33 0.00 -0.10 0.00 0.00 174.94 176.37 1zun h ALA 367 N 7.92 0.30 -2.61 9.38 0.00 -0.37 -1.90 119.26 131.97 1zun h ALA 367 Ca -0.29 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1zun h ALA 367 Cb 1.14 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1zun h ALA 367 CO 0.73 0.36 0.16 -1.54 0.00 0.00 0.00 179.25 178.97 1zun s SER 368 N -6.54 -0.56 -0.36 0.00 1.04 -1.23 -4.64 113.70 101.42 1zun s SER 368 Ca -0.13 0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.39 1zun s SER 368 Cb 0.07 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1zun s SER 368 CO 0.82 -0.82 0.28 -0.63 0.98 0.00 0.00 173.24 173.87 1zun s ILE 369 N -2.78 5.26 0.04 -1.02 1.01 -1.26 0.07 121.20 122.51 1zun s ILE 369 Ca -0.04 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 1zun s ILE 369 Cb -0.01 -3.79 -0.15 0.00 0.01 0.00 0.00 42.46 38.52 1zun s ILE 369 CO -0.04 -0.10 1.50 0.74 0.00 0.00 0.00 174.94 177.03 1zun h THR 370 N 5.54 1.22 -2.71 2.92 2.02 -0.81 -3.42 112.91 117.66 1zun h THR 370 Ca -0.30 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.27 1zun h THR 370 Cb 1.15 1.55 -0.11 0.00 -1.74 0.00 0.00 68.15 69.00 1zun h THR 370 CO 0.67 0.19 0.33 -1.38 0.37 0.00 0.00 175.52 175.69 1zun s HIS 371 N -5.13 -0.37 -0.15 3.16 0.00 -1.16 -4.68 115.29 106.97 1zun s HIS 371 Ca -0.14 0.12 -0.02 0.00 -3.00 0.00 0.00 55.06 52.02 1zun s HIS 371 Cb 0.05 0.59 -0.02 0.00 -4.00 0.00 0.00 32.58 29.20 1zun s HIS 371 CO 0.69 -0.83 -0.08 0.50 -1.00 0.00 0.00 174.74 174.01 1zun s ARG 372 N -3.55 3.49 -0.25 -0.38 3.52 0.26 -0.78 118.95 121.27 1zun s ARG 372 Ca 0.05 -0.61 -0.24 0.00 -0.13 0.00 0.00 55.73 54.80 1zun s ARG 372 Cb -0.02 -2.80 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1zun s ARG 372 CO -0.06 0.15 0.82 0.08 -0.81 0.00 0.00 175.30 175.48 1zun s VAL 373 N 0.55 4.84 -0.21 7.11 1.01 0.11 -2.05 120.40 131.76 1zun s VAL 373 Ca -0.06 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.17 1zun s VAL 373 Cb -0.15 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1zun s VAL 373 CO 0.03 -0.08 1.66 -0.62 0.00 0.00 0.00 175.10 176.09 1zun s ASP 374 N 1.36 6.35 0.55 3.32 2.15 -1.16 -4.24 116.67 125.00 1zun s ASP 374 Ca 0.34 1.69 0.28 0.00 0.43 0.00 0.00 52.55 55.30 1zun s ASP 374 Cb -0.15 -2.53 1.62 0.00 -0.30 0.00 0.00 42.92 41.56 1zun s ASP 374 CO 0.08 -1.27 2.16 -0.37 -0.17 0.00 0.00 175.17 175.59 1zun h VAL 375 N 6.15 0.55 0.12 1.11 -1.51 -1.93 0.94 116.25 121.69 1zun h VAL 375 Ca -0.35 -0.28 -0.30 0.00 -1.23 0.00 0.00 66.70 64.53 1zun h VAL 375 Cb 1.16 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 1zun h VAL 375 CO 1.00 0.06 -1.52 0.78 -1.23 0.00 0.00 177.57 176.66 1zun h ASN 376 N 0.00 0.39 0.00 4.19 2.35 -1.90 -3.38 115.58 117.23 1zun h ASN 376 Ca -0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1zun h ASN 376 Cb 0.18 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1zun h ASN 376 CO 0.01 1.44 -1.48 0.35 -1.65 0.00 0.00 177.43 176.10 1zun n THR 377 N -3.45 0.00 -2.44 2.81 -2.24 -1.08 -4.75 114.28 103.12 1zun n THR 377 Ca -0.16 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1zun n THR 377 Cb 1.04 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 1zun n THR 377 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zun n LEU 378 N -1.88 -1.84 -4.41 3.22 4.32 0.30 -5.04 117.00 111.68 1zun n LEU 378 Ca -0.02 -0.08 -0.25 0.00 -0.02 0.00 0.00 56.01 55.64 1zun n LEU 378 Cb 0.33 -1.88 -0.11 0.00 -1.62 0.00 0.00 43.42 40.14 1zun n LEU 378 CO 0.28 -0.00 -0.51 -1.83 -1.22 0.00 0.00 177.39 174.11 1zun s GLU 379 N -4.87 1.50 0.36 3.23 4.04 -1.26 -4.95 118.70 116.75 1zun s GLU 379 Ca 0.08 -1.55 -0.25 0.00 0.04 0.00 0.00 54.97 53.29 1zun s GLU 379 Cb -0.04 -1.72 -0.09 0.00 0.02 0.00 0.00 34.13 32.30 1zun s GLU 379 CO 0.10 0.36 1.02 -1.21 -1.84 0.00 0.00 175.26 173.69 1zun s GLU 380 N -2.87 4.38 -0.17 -4.83 0.41 -1.26 -2.98 118.70 111.37 1zun s GLU 380 Ca 0.21 1.49 -0.11 0.00 -0.41 0.00 0.00 54.97 56.16 1zun s GLU 380 Cb -0.07 -2.72 0.06 0.00 -1.78 0.00 0.00 34.13 29.62 1zun s GLU 380 CO 0.10 0.05 0.42 0.20 -0.49 0.00 0.00 175.26 175.55 1zun s GLY 381 N -1.49 -0.33 0.52 -1.39 0.00 -0.87 -4.95 107.32 98.80 1zun s GLY 381 Ca 0.53 1.49 -0.23 0.00 0.00 0.00 0.00 44.72 46.51 1zun s GLY 381 CO 0.28 1.57 1.39 2.56 0.00 0.00 0.00 173.10 178.90 1zun s PRO 382 N 1.17 3.30 0.06 2.90 0.04 -1.26 0.92 135.00 142.13 1zun s PRO 382 Ca -0.08 2.32 -0.22 0.00 0.04 0.00 0.00 61.00 63.06 1zun s PRO 382 Cb -0.07 -2.39 0.05 0.00 0.04 0.00 0.00 34.50 32.13 1zun s PRO 382 CO -0.10 -1.09 0.52 0.00 0.04 0.00 0.00 177.00 176.37 1zun s ALA 383 N -1.26 -1.32 -0.01 8.56 0.00 -1.26 -4.74 121.76 121.72 1zun s ALA 383 Ca 0.68 0.54 0.02 0.00 0.00 0.00 0.00 51.96 53.20 1zun s ALA 383 Cb -0.42 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1zun s ALA 383 CO 0.51 -0.54 0.96 -1.13 0.00 0.00 0.00 175.76 175.56 1zun n SER 384 N 0.28 1.81 -3.61 0.00 3.41 -1.26 -4.57 113.62 109.69 1zun n SER 384 Ca -0.18 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.28 1zun n SER 384 Cb 0.61 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1zun n SER 384 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1zun s SER 385 N -1.06 -0.51 -0.13 4.04 0.15 -1.26 -4.57 113.70 110.36 1zun s SER 385 Ca 0.03 0.56 0.02 0.00 0.70 0.00 0.00 55.95 57.26 1zun s SER 385 Cb 0.02 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 1zun s SER 385 CO 0.00 -0.53 -0.21 -0.76 1.20 0.00 0.00 173.24 172.95 1zun s LEU 386 N -1.11 2.02 0.68 3.45 1.43 -1.26 -5.03 118.68 118.87 1zun s LEU 386 Ca -0.11 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1zun s LEU 386 Cb -0.02 -1.37 0.11 0.00 0.03 0.00 0.00 46.19 44.94 1zun s LEU 386 CO 0.07 0.07 0.94 -1.10 0.23 0.00 0.00 176.35 176.56 1zun s GLN 387 N 0.84 1.89 0.28 1.70 -1.52 -1.26 -4.45 119.66 117.14 1zun s GLN 387 Ca -0.07 -1.08 -0.29 0.00 -1.95 0.00 0.00 55.36 51.97 1zun s GLN 387 Cb -0.15 -2.38 -0.14 0.00 -0.22 0.00 0.00 33.01 30.12 1zun s GLN 387 CO -0.02 -1.27 1.19 -0.11 -0.25 0.00 0.00 175.29 174.84 1zun n LEU 388 N -2.70 2.56 -0.34 2.90 7.94 -1.23 -2.19 117.00 123.93 1zun n LEU 388 Ca 0.14 1.18 -0.04 0.00 -1.11 0.00 0.00 56.01 56.17 1zun n LEU 388 Cb 0.60 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.17 1zun n LEU 388 CO 0.43 -0.93 -0.04 0.59 -1.11 0.00 0.00 177.39 176.32 1zun n ASN 389 N 1.36 -5.31 -4.90 1.96 5.03 -0.41 -4.99 115.26 108.00 1zun n ASN 389 Ca 0.09 0.11 -0.31 0.00 0.87 0.00 0.00 54.58 55.34 1zun n ASN 389 Cb 0.32 -3.20 -0.05 0.00 -1.02 0.00 0.00 39.78 35.84 1zun n ASN 389 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1zun s GLU 390 N -2.09 3.60 -0.02 3.52 2.02 -0.93 -4.85 118.70 119.95 1zun s GLU 390 Ca 0.00 -0.12 0.06 0.00 0.02 0.00 0.00 54.97 54.93 1zun s GLU 390 Cb 0.00 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 1zun s GLU 390 CO 0.00 0.49 -0.20 0.42 0.02 0.00 0.00 175.26 175.99 1zun s ILE 391 N -1.63 1.60 0.20 -1.63 1.01 -1.25 -0.12 121.20 119.37 1zun s ILE 391 Ca 0.40 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 1zun s ILE 391 Cb -0.12 -1.33 0.05 0.00 0.01 0.00 0.00 42.46 41.06 1zun s ILE 391 CO 0.25 0.45 0.62 -0.83 0.00 0.00 0.00 174.94 175.43 1zun s GLY 392 N -0.39 -0.36 -0.14 6.18 0.00 -0.67 0.05 107.32 111.99 1zun s GLY 392 Ca 0.06 0.11 -0.24 0.00 0.00 0.00 0.00 44.72 44.65 1zun s GLY 392 CO -0.00 0.00 0.74 -1.60 0.00 0.00 0.00 173.10 172.24 1zun s ARG 393 N -3.82 4.33 0.17 2.90 3.52 0.04 -0.21 118.95 125.88 1zun s ARG 393 Ca 0.05 0.88 0.09 0.00 -0.13 0.00 0.00 55.73 56.63 1zun s ARG 393 Cb -0.02 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1zun s ARG 393 CO -0.05 -0.17 -0.20 0.14 -0.81 0.00 0.00 175.30 174.20 1zun s VAL 394 N 1.63 1.99 -0.32 7.11 -7.23 0.94 -0.08 120.40 124.45 1zun s VAL 394 Ca 0.36 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 1zun s VAL 394 Cb -0.17 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 1zun s VAL 394 CO 0.14 -0.24 0.30 -0.75 -0.31 0.00 0.00 175.10 174.24 1zun s LYS 395 N -2.73 3.70 -0.10 4.82 2.47 0.11 -1.40 119.74 126.61 1zun s LYS 395 Ca 0.17 -0.37 -0.04 0.00 -1.56 0.00 0.00 55.97 54.17 1zun s LYS 395 Cb -0.07 -3.75 -0.04 0.00 -1.46 0.00 0.00 37.83 32.52 1zun s LYS 395 CO 0.08 -0.40 0.07 0.08 0.16 0.00 0.00 175.35 175.34 1zun s VAL 396 N 1.91 4.88 -0.04 4.02 1.01 0.58 0.41 120.40 133.18 1zun s VAL 396 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1zun s VAL 396 Cb -0.16 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1zun s VAL 396 CO 0.11 0.60 -0.15 -0.55 0.00 0.00 0.00 175.10 175.11 1zun s SER 397 N -0.99 1.97 0.24 3.32 0.15 -0.01 -1.83 113.70 116.55 1zun s SER 397 Ca 0.15 -0.32 0.11 0.00 0.70 0.00 0.00 55.95 56.58 1zun s SER 397 Cb -0.12 -0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 63.54 1zun s SER 397 CO 0.04 0.12 -0.17 -0.76 1.20 0.00 0.00 173.24 173.67 1zun s LEU 398 N 0.16 2.69 0.41 3.45 1.43 0.13 -1.16 118.68 125.78 1zun s LEU 398 Ca -0.06 -0.88 0.21 0.00 -1.03 0.00 0.00 54.13 52.37 1zun s LEU 398 Cb -0.12 -1.27 0.81 0.00 0.03 0.00 0.00 46.19 45.64 1zun s LEU 398 CO 0.02 0.06 1.79 0.44 0.23 0.00 0.00 176.35 178.90 1zun h ASP 399 N 2.52 0.00 -5.00 2.29 3.45 -1.67 -3.45 116.42 114.55 1zun h ASP 399 Ca -0.43 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 56.90 1zun h ASP 399 Cb 1.24 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.81 1zun h ASP 399 CO 0.56 0.31 -0.40 0.00 -1.57 0.00 0.00 179.24 178.15 1zun s ALA 400 N -3.71 -0.49 0.32 3.45 0.00 -1.26 -5.12 121.76 114.96 1zun s ALA 400 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.67 1zun s ALA 400 Cb 0.11 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 1zun s ALA 400 CO 0.67 -0.26 1.08 -1.25 0.00 0.00 0.00 175.76 176.00 1zun s PRO 401 N -1.63 4.46 0.21 0.00 0.04 -1.26 -4.69 135.00 132.13 1zun s PRO 401 Ca -0.12 1.70 0.10 0.00 0.04 0.00 0.00 61.00 62.72 1zun s PRO 401 Cb -0.05 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 1zun s PRO 401 CO 0.01 0.08 -0.16 0.96 0.04 0.00 0.00 177.00 177.93 1zun s ILE 402 N -1.34 2.79 0.28 0.56 -4.36 -0.35 -4.78 121.20 114.01 1zun s ILE 402 Ca 0.49 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.64 1zun s ILE 402 Cb -0.28 -2.40 -0.10 0.00 1.25 0.00 0.00 42.46 40.93 1zun s ILE 402 CO 0.36 -0.19 1.24 0.00 0.24 0.00 0.00 174.94 176.59 1zun s ALA 403 N -1.91 3.48 0.04 2.27 0.00 -1.26 -1.88 121.76 122.50 1zun s ALA 403 Ca 0.25 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 1zun s ALA 403 Cb -0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1zun s ALA 403 CO 0.14 -0.47 -0.03 -0.48 0.00 0.00 0.00 175.76 174.91 1zun s LEU 404 N -1.25 2.36 0.03 0.00 0.05 -0.08 -4.97 118.68 114.83 1zun s LEU 404 Ca 0.50 -0.75 0.01 0.00 0.05 0.00 0.00 54.13 53.94 1zun s LEU 404 Cb -0.37 0.12 -0.02 0.00 -2.05 0.00 0.00 46.19 43.88 1zun s LEU 404 CO 0.46 -0.44 -0.06 -1.81 -0.55 0.00 0.00 176.35 173.95 1zun s ASP 405 N -2.18 0.61 0.31 1.48 1.01 -1.22 -3.96 116.67 112.71 1zun s ASP 405 Ca -0.04 -0.46 -0.29 0.00 0.71 0.00 0.00 52.55 52.46 1zun s ASP 405 Cb -0.01 0.04 -0.11 0.00 1.01 0.00 0.00 42.92 43.85 1zun s ASP 405 CO -0.05 -0.19 1.52 -0.83 0.21 0.00 0.00 175.17 175.83 1zun s GLY 406 N -1.31 2.41 0.56 0.21 0.00 -1.26 -3.75 107.32 104.18 1zun s GLY 406 Ca -0.10 1.50 0.26 0.00 0.00 0.00 0.00 44.72 46.39 1zun s GLY 406 CO -0.00 2.39 2.04 -1.82 0.00 0.00 0.00 173.10 175.70 1zun h TYR 407 N 4.36 0.00 0.00 1.90 3.20 -0.99 0.13 116.97 125.57 1zun h TYR 407 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1zun h TYR 407 Cb 1.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1zun h TYR 407 CO 0.57 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.75 1zun h SER 408 N 0.00 0.00 0.20 -2.11 4.64 -1.90 -3.14 113.55 111.24 1zun h SER 408 Ca 0.16 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.13 1zun h SER 408 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1zun h SER 408 CO -0.00 0.00 -1.96 -1.20 -0.87 0.00 0.00 176.83 172.80 1zun n SER 409 N -2.80 1.83 -3.67 4.97 7.64 0.26 -4.94 113.62 116.92 1zun n SER 409 Ca 0.03 0.24 -0.17 0.00 1.01 0.00 0.00 58.87 59.98 1zun n SER 409 Cb 0.43 -0.66 -0.16 0.00 -1.01 0.00 0.00 64.21 62.80 1zun n SER 409 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1zun s ASN 410 N -6.81 0.79 0.52 6.43 3.84 -0.14 -4.83 114.94 114.74 1zun s ASN 410 Ca -0.19 0.29 0.31 0.00 0.21 0.00 0.00 52.86 53.49 1zun s ASN 410 Cb 0.07 0.21 1.13 0.00 -0.55 0.00 0.00 41.25 42.11 1zun s ASN 410 CO 0.78 -0.24 1.90 -0.09 -2.79 0.00 0.00 177.10 176.65 1zun h ARG 411 N 8.34 0.00 0.00 0.43 2.43 -1.86 -2.44 114.38 121.28 1zun h ARG 411 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1zun h ARG 411 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1zun h ARG 411 CO 0.15 0.00 -0.44 2.41 -1.51 0.00 0.00 179.97 180.58 1zun n THR 412 N -3.08 0.98 1.15 0.20 -1.04 -1.26 -4.08 114.28 107.16 1zun n THR 412 Ca 0.01 0.29 0.10 0.00 -2.04 0.00 0.00 64.05 62.42 1zun n THR 412 Cb 0.36 -2.10 0.57 0.00 -1.82 0.00 0.00 70.33 67.34 1zun n THR 412 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zun n THR 413 N -3.86 0.18 0.65 12.58 -2.24 -1.25 -1.52 114.28 118.81 1zun n THR 413 Ca -0.06 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1zun n THR 413 Cb 0.23 -0.71 0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1zun n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zun n GLY 414 N 0.37 0.11 3.68 3.38 0.00 -0.92 -3.39 105.19 108.42 1zun n GLY 414 Ca 0.13 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1zun n GLY 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zun s ALA 415 N -1.34 3.27 0.12 4.61 0.00 -0.58 -0.25 121.76 127.59 1zun s ALA 415 Ca 0.18 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1zun s ALA 415 Cb 0.13 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1zun s ALA 415 CO 0.21 0.60 0.35 -0.59 0.00 0.00 0.00 175.76 176.33 1zun s PHE 416 N -0.91 -0.10 0.04 0.00 -0.12 0.32 -4.27 117.98 112.94 1zun s PHE 416 Ca 0.14 -0.25 0.07 0.00 -0.05 0.00 0.00 56.93 56.85 1zun s PHE 416 Cb -0.11 0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1zun s PHE 416 CO 0.03 -0.67 -0.19 0.96 -0.05 0.00 0.00 175.22 175.30 1zun s ILE 417 N -3.82 2.73 -0.18 -4.49 -4.36 -0.07 0.54 121.20 111.55 1zun s ILE 417 Ca 0.04 -1.19 -0.13 0.00 -0.26 0.00 0.00 60.65 59.11 1zun s ILE 417 Cb 0.02 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.55 1zun s ILE 417 CO -0.11 0.35 0.25 -0.69 0.24 0.00 0.00 174.94 174.98 1zun s VAL 418 N -0.91 5.33 -0.12 8.37 1.01 -0.02 -1.65 120.40 132.40 1zun s VAL 418 Ca 0.14 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1zun s VAL 418 Cb -0.10 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1zun s VAL 418 CO 0.05 0.39 -0.22 -0.63 0.00 0.00 0.00 175.10 174.69 1zun s ILE 419 N 0.54 1.98 0.11 2.22 1.01 0.15 -1.10 121.20 126.11 1zun s ILE 419 Ca 0.14 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.53 1zun s ILE 419 Cb -0.13 -1.73 -0.07 0.00 0.01 0.00 0.00 42.46 40.54 1zun s ILE 419 CO 0.03 0.54 1.28 -0.62 0.00 0.00 0.00 174.94 176.16 1zun s ASP 420 N 0.61 6.97 0.47 3.58 2.15 -0.78 0.10 116.67 129.77 1zun s ASP 420 Ca -0.13 2.19 0.26 0.00 0.43 0.00 0.00 52.55 55.30 1zun s ASP 420 Cb -0.17 -2.59 0.68 0.00 -0.30 0.00 0.00 42.92 40.55 1zun s ASP 420 CO 0.03 -0.53 1.73 0.03 -0.17 0.00 0.00 175.17 176.26 1zun h ARG 421 N 6.50 0.00 0.00 4.34 3.08 -1.92 -1.43 114.38 124.95 1zun h ARG 421 Ca -0.42 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.41 1zun h ARG 421 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 1zun h ARG 421 CO 0.82 0.02 -2.09 1.28 -1.07 0.00 0.00 179.97 178.93 1zun n LEU 422 N -3.11 0.00 -0.00 3.04 4.77 -1.26 -4.61 117.00 115.83 1zun n LEU 422 Ca 0.03 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1zun n LEU 422 Cb 0.46 0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.78 1zun n LEU 422 CO 0.32 0.29 -0.15 0.35 -1.33 0.00 0.00 177.39 176.88 1zun n THR 423 N -2.49 0.00 -0.58 -5.08 -2.24 -1.24 -5.00 114.28 97.65 1zun n THR 423 Ca -0.20 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zun n THR 423 Cb 0.88 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 1zun n THR 423 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zun n ASN 424 N -1.39 0.00 -4.80 3.42 3.02 -0.54 -4.98 115.26 110.00 1zun n ASN 424 Ca 0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.23 1zun n ASN 424 Cb 0.20 -1.31 -0.02 0.00 -0.61 0.00 0.00 39.78 38.04 1zun n ASN 424 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zun s GLY 425 N -2.00 2.43 -0.50 7.41 0.00 -1.26 -4.72 107.32 108.68 1zun s GLY 425 Ca 0.00 0.58 -0.23 0.00 0.00 0.00 0.00 44.72 45.07 1zun s GLY 425 CO 0.00 0.90 0.84 -1.59 0.00 0.00 0.00 173.10 173.25 1zun s THR 426 N -2.08 4.56 -0.07 0.90 2.01 -1.26 -1.87 115.64 117.84 1zun s THR 426 Ca 0.67 0.26 0.21 0.00 0.31 0.00 0.00 61.69 63.14 1zun s THR 426 Cb -0.17 -4.42 -0.32 0.00 0.01 0.00 0.00 72.50 67.60 1zun s THR 426 CO 0.25 -0.90 0.40 1.33 -0.69 0.00 0.00 174.62 175.01 1zun n VAL 427 N 6.11 0.29 -3.67 3.82 0.24 -0.26 -4.79 118.33 120.07 1zun n VAL 427 Ca 0.01 -0.57 -0.15 0.00 -2.04 0.00 0.00 64.34 61.59 1zun n VAL 427 Cb 0.48 -0.10 -0.08 0.00 -1.47 0.00 0.00 33.84 32.67 1zun n VAL 427 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zun s ALA 428 N -3.31 -1.19 -0.21 2.33 0.00 -1.21 -2.40 121.76 115.77 1zun s ALA 428 Ca -0.08 0.83 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1zun s ALA 428 Cb 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1zun s ALA 428 CO 0.89 -0.29 0.10 0.00 0.00 0.00 0.00 175.76 176.46 1zun s ALA 429 N -1.05 3.47 0.10 0.00 0.00 -0.50 -0.84 121.76 122.94 1zun s ALA 429 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1zun s ALA 429 Cb -0.03 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1zun s ALA 429 CO 0.06 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1zun n GLY 430 N 3.96 4.03 2.98 0.00 0.00 0.19 -0.67 105.19 115.68 1zun n GLY 430 Ca -0.16 -2.24 -0.17 0.00 0.00 0.00 0.00 46.02 43.45 1zun n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zun s ILE 432 N -1.33 0.52 -0.34 -0.61 1.01 0.65 -0.52 121.20 120.59 1zun s ILE 432 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 1zun s ILE 432 Cb -0.00 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.05 1zun s ILE 432 CO 0.00 0.15 0.15 -0.63 0.00 0.00 0.00 174.94 174.61 1zun s ILE 433 N -0.11 4.25 0.00 2.92 1.01 -0.32 -0.55 121.20 128.39 1zun s ILE 433 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1zun s ILE 433 Cb -0.03 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1zun s ILE 433 CO -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 174.94 174.83