#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1g n ARG 9 N 0.00 0.00 -3.50 5.31 1.74 -1.26 -5.20 116.66 113.75 1z1g n ARG 9 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1z1g n ARG 9 Cb 0.00 -0.23 -0.04 0.00 -1.02 0.00 0.00 32.46 31.17 1z1g n ARG 9 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1z1g s ARG 10 N -2.00 1.13 -0.37 5.56 1.04 -1.26 -5.11 118.95 117.94 1z1g s ARG 10 Ca 0.00 -0.14 0.06 0.00 -1.04 0.00 0.00 55.73 54.61 1z1g s ARG 10 Cb 0.00 0.52 0.47 0.00 -2.04 0.00 0.00 34.95 33.90 1z1g s ARG 10 CO 0.00 -0.43 1.44 -0.40 -0.04 0.00 0.00 175.30 175.87 1z1g n ASP 11 N 0.30 4.82 -4.54 -2.89 5.75 -1.26 -5.03 116.55 113.70 1z1g n ASP 11 Ca -0.18 -3.78 -0.31 0.00 -0.01 0.00 0.00 54.79 50.51 1z1g n ASP 11 Cb 0.61 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 1z1g n ASP 11 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1z1g n LEU 12 N -0.87 1.76 -4.64 -2.12 7.94 -1.26 -4.91 117.00 112.90 1z1g n LEU 12 Ca 0.45 -0.62 -0.48 0.00 -1.11 0.00 0.00 56.01 54.25 1z1g n LEU 12 Cb 0.91 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 43.34 1z1g n LEU 12 CO 0.42 -1.67 1.10 -0.81 -1.11 0.00 0.00 177.39 175.32 1z1g n PRO 13 N 8.74 1.79 -1.46 1.96 -0.04 -1.26 -4.90 135.00 139.84 1z1g n PRO 13 Ca 0.44 0.65 -0.38 0.00 -0.04 0.00 0.00 63.50 64.17 1z1g n PRO 13 Cb 0.43 -2.37 0.04 0.00 -0.04 0.00 0.00 33.50 31.56 1z1g n PRO 13 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1z1g n PRO 14 N 3.20 0.51 0.00 0.54 -0.02 -1.26 -1.79 135.00 136.18 1z1g n PRO 14 Ca 0.18 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1z1g n PRO 14 Cb 0.25 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1z1g n PRO 14 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z1g n ASN 15 N 0.33 0.00 -4.82 2.55 3.02 -1.26 -4.96 115.26 110.12 1z1g n ASN 15 Ca 0.12 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.30 1z1g n ASN 15 Cb 0.48 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 1z1g n ASN 15 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z1g s LEU 16 N 0.00 4.33 0.21 3.41 0.20 -0.74 -1.08 118.68 125.02 1z1g s LEU 16 Ca 0.00 0.44 0.04 0.00 0.69 0.00 0.00 54.13 55.30 1z1g s LEU 16 Cb 0.00 -2.15 -0.05 0.00 -0.43 0.00 0.00 46.19 43.56 1z1g s LEU 16 CO 0.00 0.31 -0.02 -0.31 -0.29 0.00 0.00 176.35 176.03 1z1g s TYR 17 N -0.50 1.50 0.14 5.38 4.12 0.11 -4.75 117.35 123.36 1z1g s TYR 17 Ca 0.14 -0.89 0.06 0.00 0.02 0.00 0.00 57.07 56.41 1z1g s TYR 17 Cb -0.12 -0.85 -0.04 0.00 -1.52 0.00 0.00 41.96 39.43 1z1g s TYR 17 CO 0.03 -0.01 -0.01 -1.50 0.02 0.00 0.00 175.55 174.08 1z1g s ILE 18 N -3.40 3.81 0.40 2.71 2.07 -1.26 -1.31 121.20 124.23 1z1g s ILE 18 Ca 0.26 -1.25 0.08 0.00 -1.41 0.00 0.00 60.65 58.33 1z1g s ILE 18 Cb 0.05 -2.87 0.00 0.00 0.13 0.00 0.00 42.46 39.77 1z1g s ILE 18 CO 0.07 -0.01 0.53 -0.13 -1.91 0.00 0.00 174.94 173.49 1z1g s ARG 19 N -2.66 2.89 0.55 3.50 1.81 0.84 -4.95 118.95 120.94 1z1g s ARG 19 Ca 0.26 -1.19 0.26 0.00 -1.72 0.00 0.00 55.73 53.33 1z1g s ARG 19 Cb -0.10 -2.75 1.46 0.00 -0.45 0.00 0.00 34.95 33.11 1z1g s ARG 19 CO 0.18 -0.17 2.03 -0.91 -0.68 0.00 0.00 175.30 175.75 1z1g h ASN 20 N 0.73 0.00 -0.00 0.23 2.35 -2.01 -0.22 115.58 116.66 1z1g h ASN 20 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1z1g h ASN 20 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1z1g h ASN 20 CO 0.48 0.00 -0.76 0.59 -1.65 0.00 0.00 177.43 176.09 1z1g n ASN 21 N -4.16 1.16 0.00 5.81 3.02 -1.26 -4.92 115.26 114.91 1z1g n ASN 21 Ca 0.06 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1z1g n ASN 21 Cb 0.48 0.85 0.00 0.00 -0.61 0.00 0.00 39.78 40.50 1z1g n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z1g n GLY 22 N 1.41 0.87 3.51 7.41 0.00 -0.09 -5.14 105.19 113.16 1z1g n GLY 22 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1z1g n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z1g s TYR 23 N -1.57 2.80 -0.15 1.61 6.04 -1.25 -4.84 117.35 119.99 1z1g s TYR 23 Ca 0.00 -0.12 -0.07 0.00 0.04 0.00 0.00 57.07 56.92 1z1g s TYR 23 Cb 0.00 -1.68 -0.04 0.00 -1.04 0.00 0.00 41.96 39.20 1z1g s TYR 23 CO 0.00 0.21 0.08 0.71 -1.54 0.00 0.00 175.55 175.01 1z1g s TYR 24 N -0.68 3.34 0.02 4.97 4.12 -1.22 -0.11 117.35 127.79 1z1g s TYR 24 Ca 0.10 0.24 -0.02 0.00 0.02 0.00 0.00 57.07 57.41 1z1g s TYR 24 Cb -0.11 -2.01 -0.02 0.00 -1.52 0.00 0.00 41.96 38.31 1z1g s TYR 24 CO 0.01 0.37 0.01 0.00 0.02 0.00 0.00 175.55 175.96 1z1g s TYR 26 N -1.77 2.87 -0.20 0.00 5.04 -1.14 0.06 117.35 122.22 1z1g s TYR 26 Ca -0.13 -0.05 0.01 0.00 -2.44 0.00 0.00 57.07 54.46 1z1g s TYR 26 Cb -0.07 -1.59 0.03 0.00 0.35 0.00 0.00 41.96 40.68 1z1g s TYR 26 CO -0.02 0.38 -0.17 0.50 -1.34 0.00 0.00 175.55 174.90 1z1g s ARG 27 N -1.54 2.74 -0.05 4.97 3.00 -0.24 -0.07 118.95 127.76 1z1g s ARG 27 Ca 0.18 -0.96 -0.30 0.00 -1.00 0.00 0.00 55.73 53.65 1z1g s ARG 27 Cb -0.11 -2.63 -0.05 0.00 0.00 0.00 0.00 34.95 32.16 1z1g s ARG 27 CO 0.09 -0.31 1.44 0.34 0.00 0.00 0.00 175.30 176.86 1z1g s ASP 28 N 1.25 6.82 0.00 -2.12 3.68 -1.00 -4.83 116.67 120.46 1z1g s ASP 28 Ca 0.01 2.05 0.28 0.00 2.13 0.00 0.00 52.55 57.02 1z1g s ASP 28 Cb -0.15 -2.55 1.07 0.00 -1.45 0.00 0.00 42.92 39.85 1z1g s ASP 28 CO -0.11 -0.79 1.78 -0.81 0.13 0.00 0.00 175.17 175.37 1z1g n PRO 29 N 6.16 0.43 0.09 4.34 -0.04 -1.26 -0.53 135.00 144.19 1z1g n PRO 29 Ca 0.14 -0.16 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 1z1g n PRO 29 Cb 0.44 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 1z1g n PRO 29 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1z1g h ARG 30 N 0.38 -0.26 0.04 0.54 2.43 -1.96 -3.36 114.38 112.19 1z1g h ARG 30 Ca 0.00 0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.93 1z1g h ARG 30 Cb 0.42 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1z1g h ARG 30 CO 0.00 0.13 -1.37 1.79 -1.51 0.00 0.00 179.97 179.00 1z1g h THR 31 N -0.74 0.90 0.00 0.20 1.35 -1.96 -3.48 112.91 109.18 1z1g h THR 31 Ca -0.03 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 1z1g h THR 31 Cb 0.50 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1z1g h THR 31 CO 0.05 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 1z1g n GLY 32 N 1.58 2.67 3.76 5.82 0.00 0.31 -5.09 105.19 114.23 1z1g n GLY 32 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1z1g n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1g s LYS 33 N -0.48 4.42 0.41 1.61 -0.14 -1.23 -4.79 119.74 119.53 1z1g s LYS 33 Ca 0.00 2.10 0.01 0.00 -1.36 0.00 0.00 55.97 56.71 1z1g s LYS 33 Cb 0.00 -3.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.01 1z1g s LYS 33 CO 0.00 -0.14 0.62 -1.21 -0.76 0.00 0.00 175.35 173.86 1z1g s GLU 34 N -1.20 3.23 0.03 1.68 0.41 -1.26 -2.38 118.70 119.21 1z1g s GLU 34 Ca 0.51 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.62 1z1g s GLU 34 Cb -0.37 -2.61 -0.02 0.00 -1.78 0.00 0.00 34.13 29.34 1z1g s GLU 34 CO 0.46 -0.10 -0.05 -0.06 -0.49 0.00 0.00 175.26 175.03 1z1g s PHE 35 N -2.45 0.44 -0.07 1.61 0.40 0.90 -4.94 117.98 113.87 1z1g s PHE 35 Ca 0.45 -0.59 -0.24 0.00 -0.60 0.00 0.00 56.93 55.95 1z1g s PHE 35 Cb -0.10 -0.29 -0.03 0.00 0.51 0.00 0.00 43.02 43.11 1z1g s PHE 35 CO 0.37 -0.17 0.74 0.20 0.70 0.00 0.00 175.22 177.05 1z1g s GLY 36 N -1.72 2.61 0.00 4.36 0.00 -1.26 -2.89 107.32 108.42 1z1g s GLY 36 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1z1g s GLY 36 CO -0.02 1.26 0.00 1.04 0.00 0.00 0.00 173.10 175.39 1z1g n LEU 37 N 3.90 0.00 0.00 0.66 4.77 -1.09 -5.02 117.00 120.22 1z1g n LEU 37 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1z1g n LEU 37 Cb 0.51 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1z1g n LEU 37 CO 0.48 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1z1g n GLY 38 N 2.57 -0.81 0.03 -0.72 0.00 -1.26 -5.02 105.19 99.98 1z1g n GLY 38 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1z1g n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1g n ARG 39 N 0.00 1.29 -2.66 1.61 5.12 -1.26 -3.46 116.66 117.29 1z1g n ARG 39 Ca 0.00 -0.06 -0.42 0.00 -1.93 0.00 0.00 57.85 55.45 1z1g n ARG 39 Cb 0.00 -1.28 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1z1g n ARG 39 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1z1g s ASP 40 N -3.85 6.34 0.22 0.55 -1.08 -1.26 -4.91 116.67 112.67 1z1g s ASP 40 Ca -0.05 -1.09 -0.19 0.00 -0.52 0.00 0.00 52.55 50.70 1z1g s ASP 40 Cb 0.05 -2.51 0.20 0.00 -1.46 0.00 0.00 42.92 39.19 1z1g s ASP 40 CO 0.47 -1.55 1.52 -1.14 0.52 0.00 0.00 175.17 174.98 1z1g n ARG 41 N 8.53 -0.26 -0.25 4.34 0.63 -1.26 0.28 116.66 128.67 1z1g n ARG 41 Ca 0.14 1.50 -0.00 0.00 -0.92 0.00 0.00 57.85 58.57 1z1g n ARG 41 Cb 0.49 -2.23 0.06 0.00 0.45 0.00 0.00 32.46 31.24 1z1g n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z1g h ARG 42 N 0.00 -0.04 0.06 -0.14 3.08 -1.99 -0.46 114.38 114.88 1z1g h ARG 42 Ca 0.32 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.13 1z1g h ARG 42 Cb 0.56 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1z1g h ARG 42 CO -0.96 -0.03 -1.08 0.82 -1.07 0.00 0.00 179.97 177.65 1z1g h ILE 43 N -0.04 1.54 0.53 2.04 1.08 -0.58 -2.71 117.51 119.37 1z1g h ILE 43 Ca 0.33 -3.00 -0.02 0.00 -0.39 0.00 0.00 64.86 61.78 1z1g h ILE 43 Cb 0.56 2.77 -0.01 0.00 -3.07 0.00 0.00 36.82 37.07 1z1g h ILE 43 CO -0.77 0.87 -0.44 0.00 -0.69 0.00 0.00 178.15 177.13 1z1g h ALA 44 N 0.78 -1.15 -0.34 1.87 0.00 -0.44 -1.15 119.26 118.82 1z1g h ALA 44 Ca -0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1z1g h ALA 44 Cb 1.79 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 20.17 1z1g h ALA 44 CO 0.17 -1.15 -0.20 -0.89 0.00 0.00 0.00 179.25 177.17 1z1g n ILE 45 N -5.12 -0.23 -0.01 0.00 2.08 -0.20 0.54 119.36 116.42 1z1g n ILE 45 Ca -0.11 1.17 -0.11 0.00 0.56 0.00 0.00 62.75 64.26 1z1g n ILE 45 Cb 0.42 -1.48 -0.07 0.00 -0.75 0.00 0.00 39.64 37.76 1z1g n ILE 45 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 1z1g h THR 46 N 0.00 0.00 -0.34 1.39 2.02 -1.00 0.20 112.91 115.18 1z1g h THR 46 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1z1g h THR 46 Cb 0.14 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1z1g h THR 46 CO -0.32 0.00 0.22 -0.33 0.37 0.00 0.00 175.52 175.46 1z1g h GLU 47 N -0.41 0.44 0.56 6.66 4.39 -0.41 -1.35 114.58 124.46 1z1g h GLU 47 Ca 0.02 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1z1g h GLU 47 Cb 0.49 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1z1g h GLU 47 CO -0.32 0.30 -0.51 0.00 -1.16 0.00 0.00 179.01 177.32 1z1g h ALA 48 N 1.78 -1.18 -0.42 3.43 0.00 0.24 -2.00 119.26 121.11 1z1g h ALA 48 Ca 0.12 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1z1g h ALA 48 Cb -0.04 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1z1g h ALA 48 CO -0.03 -1.20 0.13 0.82 0.00 0.00 0.00 179.25 178.98 1z1g h ILE 49 N -1.05 0.85 -0.95 0.00 2.04 0.40 0.11 117.51 118.90 1z1g h ILE 49 Ca -0.07 -0.10 0.26 0.00 1.00 0.00 0.00 64.86 65.95 1z1g h ILE 49 Cb 0.90 0.54 -0.18 0.00 -0.74 0.00 0.00 36.82 37.34 1z1g h ILE 49 CO -0.03 0.05 0.03 0.00 0.00 0.00 0.00 178.15 178.19 1z1g n GLN 50 N -5.03 -0.08 -0.07 2.37 1.13 -0.95 0.17 117.38 114.93 1z1g n GLN 50 Ca 0.03 1.42 -0.07 0.00 -1.94 0.00 0.00 57.00 56.44 1z1g n GLN 50 Cb 0.16 -2.27 0.10 0.00 0.11 0.00 0.00 30.24 28.35 1z1g n GLN 50 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1z1g h ALA 51 N 1.90 0.90 0.00 -1.58 0.00 -0.06 -2.81 119.26 117.61 1z1g h ALA 51 Ca 0.58 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1z1g h ALA 51 Cb 1.20 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1z1g h ALA 51 CO -0.89 0.62 -0.06 -0.91 0.00 0.00 0.00 179.25 178.01 1z1g h ASN 52 N 0.63 0.00 -0.00 0.00 4.21 0.34 -2.12 115.58 118.63 1z1g h ASN 52 Ca 0.09 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.57 1z1g h ASN 52 Cb 0.74 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1z1g h ASN 52 CO 0.06 0.06 -0.09 -0.29 -1.29 0.00 0.00 177.43 175.87 1z1g h ILE 53 N 0.00 1.58 -0.24 2.81 2.10 -1.03 -3.36 117.51 119.38 1z1g h ILE 53 Ca -0.00 -1.84 0.06 0.00 1.08 0.00 0.00 64.86 64.16 1z1g h ILE 53 Cb 0.45 2.80 -0.07 0.00 -1.09 0.00 0.00 36.82 38.91 1z1g h ILE 53 CO 0.01 0.49 -0.33 -0.08 -1.08 0.00 0.00 178.15 177.16 1z1g h GLU 54 N -0.66 -0.33 -1.41 2.19 4.22 -1.15 0.47 114.58 117.92 1z1g h GLU 54 Ca -0.01 0.02 0.42 0.00 0.08 0.00 0.00 59.36 59.87 1z1g h GLU 54 Cb 0.85 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.08 1z1g h GLU 54 CO 0.02 -0.22 0.97 1.25 -2.18 0.00 0.00 179.01 178.85 1z1g h LEU 55 N -0.34 0.15 -2.14 1.64 6.46 -1.67 -1.19 115.31 118.21 1z1g h LEU 55 Ca 0.13 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1z1g h LEU 55 Cb 0.54 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1z1g h LEU 55 CO -0.43 -0.05 0.00 0.49 -0.62 0.00 0.00 178.44 177.83 1z1g n PHE 56 N -4.36 0.45 -1.92 1.25 3.01 0.16 -4.74 117.46 111.31 1z1g n PHE 56 Ca 0.34 -0.22 -0.02 0.00 1.01 0.00 0.00 57.45 58.56 1z1g n PHE 56 Cb 1.45 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.90 1z1g n PHE 56 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1z1g n SER 57 N 1.33 -0.26 0.00 4.37 2.88 -0.46 -5.00 113.62 116.48 1z1g n SER 57 Ca 0.19 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.56 1z1g n SER 57 Cb 0.57 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1z1g n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z1g n GLY 58 N 0.00 0.00 0.80 0.46 0.00 -1.15 -4.73 105.19 100.58 1z1g n GLY 58 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1z1g n GLY 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z1g n HIS 59 N 0.00 0.30 -4.46 1.61 -0.00 -1.26 -4.97 115.22 106.45 1z1g n HIS 59 Ca 0.00 0.25 -0.21 0.00 -0.00 0.00 0.00 57.72 57.76 1z1g n HIS 59 Cb 0.00 -0.48 -0.14 0.00 -0.00 0.00 0.00 29.99 29.37 1z1g n HIS 59 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1z1g s LYS 60 N 0.44 0.98 -0.64 1.57 1.02 -1.26 -4.42 119.74 117.43 1z1g s LYS 60 Ca 0.22 -0.61 -0.26 0.00 0.02 0.00 0.00 55.97 55.33 1z1g s LYS 60 Cb -0.31 -0.96 -0.02 0.00 -0.52 0.00 0.00 37.83 36.01 1z1g s LYS 60 CO 0.16 0.25 1.88 -1.58 -0.92 0.00 0.00 175.35 175.14 1z1g s HIS 61 N -0.59 1.66 -0.15 3.18 5.65 -1.26 -4.92 115.29 118.85 1z1g s HIS 61 Ca 0.03 0.79 -0.12 0.00 0.25 0.00 0.00 55.06 56.01 1z1g s HIS 61 Cb -0.06 -4.08 -0.05 0.00 -1.18 0.00 0.00 32.58 27.21 1z1g s HIS 61 CO 0.00 -2.26 0.23 0.15 -0.65 0.00 0.00 174.74 172.21 1z1g s LYS 62 N 7.07 4.10 0.00 2.88 1.02 -1.26 -5.05 119.74 128.49 1z1g s LYS 62 Ca 0.68 -0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.66 1z1g s LYS 62 Cb -0.12 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 1z1g s LYS 62 CO 0.19 0.37 0.00 -2.30 -0.92 0.00 0.00 175.35 172.68 1z1g n PRO 63 N 3.21 0.00 0.11 -1.68 -0.02 -1.26 -4.60 135.00 130.76 1z1g n PRO 63 Ca -0.14 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.15 1z1g n PRO 63 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.87 1z1g n PRO 63 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z1g h LEU 64 N 0.00 0.57 0.00 2.45 5.85 -1.96 0.31 115.31 122.52 1z1g h LEU 64 Ca 0.00 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1z1g h LEU 64 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 1z1g h LEU 64 CO 0.00 1.45 0.00 0.41 -0.34 0.00 0.00 178.44 179.96 1z1g n THR 65 N -3.61 0.00 0.00 1.05 -1.04 -1.26 -0.45 114.28 108.97 1z1g n THR 65 Ca -0.11 1.19 0.00 0.00 -2.04 0.00 0.00 64.05 63.09 1z1g n THR 65 Cb 1.03 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1z1g n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z1g n ALA 66 N -1.69 -0.01 0.00 2.41 0.00 -1.04 -0.10 120.51 120.09 1z1g n ALA 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z1g n ALA 66 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1z1g n ALA 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1z1g n ARG 67 N -1.37 0.00 -0.04 0.00 0.63 0.11 0.98 116.66 116.96 1z1g n ARG 67 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1z1g n ARG 67 Cb 0.00 -1.01 -0.02 0.00 0.45 0.00 0.00 32.46 31.89 1z1g n ARG 67 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1z1g n ILE 68 N -0.35 0.87 0.10 5.15 5.41 0.86 -4.66 119.36 126.74 1z1g n ILE 68 Ca 0.00 0.28 0.05 0.00 1.00 0.00 0.00 62.75 64.08 1z1g n ILE 68 Cb 0.02 -1.94 0.28 0.00 -0.71 0.00 0.00 39.64 37.29 1z1g n ILE 68 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1z1g n ASN 69 N -3.60 0.26 0.00 4.38 3.02 0.27 -2.49 115.26 117.11 1z1g n ASN 69 Ca -0.07 0.55 0.04 0.00 -0.03 0.00 0.00 54.58 55.06 1z1g n ASN 69 Cb 0.28 -0.55 -0.12 0.00 -0.61 0.00 0.00 39.78 38.78 1z1g n ASN 69 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1z1g n SER 70 N -1.84 0.38 -0.08 6.41 7.64 -1.12 -2.87 113.62 122.14 1z1g n SER 70 Ca -0.01 0.16 0.02 0.00 1.01 0.00 0.00 58.87 60.06 1z1g n SER 70 Cb 0.16 1.04 0.12 0.00 -1.01 0.00 0.00 64.21 64.52 1z1g n SER 70 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z1g n ASP 71 N -2.60 0.23 0.00 6.43 2.03 -1.04 -3.58 116.55 118.02 1z1g n ASP 71 Ca -0.11 -1.89 0.00 0.00 0.52 0.00 0.00 54.79 53.31 1z1g n ASP 71 Cb 0.75 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 1z1g n ASP 71 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1z1g n ASN 72 N -0.42 0.00 -4.32 1.67 0.23 -1.26 -5.06 115.26 106.10 1z1g n ASN 72 Ca 0.04 0.00 -0.46 0.00 -0.53 0.00 0.00 54.58 53.63 1z1g n ASN 72 Cb 0.05 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.70 1z1g n ASN 72 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1z1g s SER 73 N 0.00 6.25 0.00 0.53 0.01 -1.14 -5.00 113.70 114.36 1z1g s SER 73 Ca 0.00 -1.86 0.00 0.00 1.31 0.00 0.00 55.95 55.40 1z1g s SER 73 Cb 0.00 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1z1g s SER 73 CO 0.00 -0.85 0.00 0.52 0.41 0.00 0.00 173.24 173.32 1z1g n VAL 74 N 5.13 0.00 -3.64 3.43 0.31 -1.26 -4.33 118.33 117.97 1z1g n VAL 74 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 1z1g n VAL 74 Cb 0.41 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.27 1z1g n VAL 74 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1z1g s THR 75 N 0.00 0.00 0.07 2.52 -1.32 -1.26 -4.12 115.64 111.53 1z1g s THR 75 Ca 0.00 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.30 1z1g s THR 75 Cb 0.00 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 1z1g s THR 75 CO 0.00 0.00 1.29 -0.07 -2.21 0.00 0.00 174.62 173.63 1z1g h LEU 76 N 5.38 -0.96 -0.89 9.08 4.07 -0.74 -1.24 115.31 130.03 1z1g h LEU 76 Ca -0.29 0.12 0.07 0.00 0.08 0.00 0.00 57.88 57.86 1z1g h LEU 76 Cb 1.18 0.38 -0.07 0.00 1.08 0.00 0.00 40.66 43.24 1z1g h LEU 76 CO 0.10 -0.24 0.55 0.45 -1.08 0.00 0.00 178.44 178.22 1z1g h HIS 77 N -0.28 1.01 -0.29 1.13 3.86 -1.84 -0.75 115.15 117.99 1z1g h HIS 77 Ca 0.02 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.35 1z1g h HIS 77 Cb 0.35 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1z1g h HIS 77 CO -0.57 0.50 0.22 0.77 0.86 0.00 0.00 177.93 179.70 1z1g h SER 78 N 0.98 0.00 0.21 2.45 0.02 -1.66 -1.31 113.55 114.23 1z1g h SER 78 Ca 0.39 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.00 1z1g h SER 78 Cb 0.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 1z1g h SER 78 CO -0.19 0.00 -2.08 1.87 -1.14 0.00 0.00 176.83 175.30 1z1g n TRP 79 N -4.38 0.61 -0.23 3.45 -0.00 -0.57 -3.21 117.44 113.12 1z1g n TRP 79 Ca 0.04 0.18 -0.06 0.00 -0.00 0.00 0.00 57.50 57.67 1z1g n TRP 79 Cb 0.38 -1.10 0.04 0.00 -0.00 0.00 0.00 31.31 30.64 1z1g n TRP 79 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1z1g h LEU 80 N 0.01 0.73 -0.60 5.87 3.38 -1.03 2.22 115.31 125.89 1z1g h LEU 80 Ca -0.43 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.62 1z1g h LEU 80 Cb 2.07 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 42.56 1z1g h LEU 80 CO 0.04 0.53 0.17 0.44 0.09 0.00 0.00 178.44 179.71 1z1g h ASP 81 N 0.87 0.09 0.71 -0.43 3.32 -1.34 0.30 116.42 119.94 1z1g h ASP 81 Ca 0.23 0.10 -0.19 0.00 0.02 0.00 0.00 57.03 57.19 1z1g h ASP 81 Cb -0.10 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1z1g h ASP 81 CO -0.05 0.06 -0.87 -0.09 -1.72 0.00 0.00 179.24 176.56 1z1g h ARG 82 N 0.31 0.10 -0.15 3.56 9.65 -1.07 -3.13 114.38 123.66 1z1g h ARG 82 Ca 0.31 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 59.11 1z1g h ARG 82 Cb 0.44 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.99 1z1g h ARG 82 CO -0.36 0.91 -0.48 -0.92 2.80 0.00 0.00 179.97 181.91 1z1g h TYR 83 N 0.05 -1.41 -0.22 2.20 3.20 0.48 -1.35 116.97 119.91 1z1g h TYR 83 Ca -0.03 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1z1g h TYR 83 Cb 1.52 0.64 -0.03 0.00 1.54 0.00 0.00 36.73 40.40 1z1g h TYR 83 CO 0.02 -0.51 -0.13 0.39 -1.64 0.00 0.00 178.16 176.28 1z1g n GLU 84 N -5.44 -0.10 -0.19 1.82 1.02 0.93 0.65 120.64 119.33 1z1g n GLU 84 Ca -0.05 0.74 0.13 0.00 -0.02 0.00 0.00 57.16 57.96 1z1g n GLU 84 Cb 0.37 -1.10 0.44 0.00 -0.02 0.00 0.00 31.44 31.14 1z1g n GLU 84 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1z1g h LYS 85 N 0.00 0.53 -0.31 3.49 1.57 -1.28 0.39 116.57 120.97 1z1g h LYS 85 Ca 0.04 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1z1g h LYS 85 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1z1g h LYS 85 CO -0.21 0.35 -0.06 0.82 -0.57 0.00 0.00 179.45 179.78 1z1g h ILE 86 N 0.55 1.21 0.43 1.86 2.04 0.89 -2.51 117.51 121.98 1z1g h ILE 86 Ca 0.38 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1z1g h ILE 86 Cb 0.70 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1z1g h ILE 86 CO -0.14 0.30 -0.21 -0.07 0.00 0.00 0.00 178.15 178.03 1z1g h LEU 87 N 0.47 -0.49 -1.79 1.44 3.38 0.31 -1.81 115.31 116.82 1z1g h LEU 87 Ca 0.09 -0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.22 1z1g h LEU 87 Cb 0.40 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1z1g h LEU 87 CO 0.02 -0.26 0.69 0.00 0.09 0.00 0.00 178.44 178.98 1z1g h ALA 88 N -0.16 2.50 0.00 1.53 0.00 -0.97 0.12 119.26 122.29 1z1g h ALA 88 Ca -0.06 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1z1g h ALA 88 Cb 0.50 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1z1g h ALA 88 CO 0.10 -1.05 -0.89 0.77 0.00 0.00 0.00 179.25 178.18 1z1g h SER 89 N 0.00 0.00 0.00 0.00 0.02 -1.19 -3.35 113.55 109.03 1z1g h SER 89 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1z1g h SER 89 Cb 1.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.24 1z1g h SER 89 CO -0.00 0.83 0.27 0.03 -1.14 0.00 0.00 176.83 176.82 1z1g h ARG 90 N 0.00 0.00 -3.79 3.45 3.08 -0.37 -3.46 114.38 113.29 1z1g h ARG 90 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z1g h ARG 90 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1z1g h ARG 90 CO 0.10 0.00 -0.22 0.41 -1.07 0.00 0.00 179.97 179.19 1z1g n GLY 91 N -1.25 -1.56 3.16 0.04 0.00 -1.26 -5.08 105.19 99.24 1z1g n GLY 91 Ca -0.01 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 1z1g n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1g s ILE 92 N -1.30 0.63 0.19 -0.61 1.01 -1.26 -5.13 121.20 114.73 1z1g s ILE 92 Ca 0.06 -1.92 -0.30 0.00 0.00 0.00 0.00 60.65 58.49 1z1g s ILE 92 Cb -0.02 -1.66 -0.08 0.00 0.01 0.00 0.00 42.46 40.71 1z1g s ILE 92 CO 0.27 -0.89 1.22 -0.75 0.00 0.00 0.00 174.94 174.80 1z1g s LYS 93 N -3.85 4.47 0.51 2.79 2.20 -1.26 -4.90 119.74 119.70 1z1g s LYS 93 Ca 0.11 1.92 0.43 0.00 -0.36 0.00 0.00 55.97 58.07 1z1g s LYS 93 Cb 0.06 -3.23 1.63 0.00 -1.51 0.00 0.00 37.83 34.78 1z1g s LYS 93 CO -0.05 -0.13 1.58 -0.56 -0.36 0.00 0.00 175.35 175.83 1z1g h GLN 94 N 5.25 0.01 0.02 4.03 3.07 -2.01 0.41 115.11 125.89 1z1g h GLN 94 Ca -0.45 -0.00 -0.32 0.00 0.09 0.00 0.00 58.65 57.97 1z1g h GLN 94 Cb 1.21 -0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.72 1z1g h GLN 94 CO 0.75 0.00 -1.91 1.17 0.09 0.00 0.00 178.83 178.94 1z1g n LYS 95 N -4.28 0.67 -0.28 0.06 3.00 -1.26 -3.68 118.16 112.39 1z1g n LYS 95 Ca 0.42 0.24 -0.10 0.00 -0.00 0.00 0.00 58.31 58.87 1z1g n LYS 95 Cb 1.81 -1.72 -0.07 0.00 0.00 0.00 0.00 35.03 35.04 1z1g n LYS 95 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1z1g h THR 96 N 0.01 0.02 -0.30 3.15 2.02 -1.30 0.88 112.91 117.40 1z1g h THR 96 Ca -0.37 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.84 1z1g h THR 96 Cb 2.05 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1z1g h THR 96 CO 0.07 0.00 -0.18 -0.11 0.37 0.00 0.00 175.52 175.67 1z1g n LEU 97 N -5.35 -0.32 0.10 2.58 0.00 -1.07 -0.78 117.00 112.16 1z1g n LEU 97 Ca 0.01 0.88 0.02 0.00 0.00 0.00 0.00 56.01 56.92 1z1g n LEU 97 Cb 0.32 -0.24 0.39 0.00 0.00 0.00 0.00 43.42 43.89 1z1g n LEU 97 CO -0.07 -0.61 0.92 0.40 0.00 0.00 0.00 177.39 178.03 1z1g h ILE 98 N 0.00 1.17 0.50 1.96 5.03 -0.99 -1.45 117.51 123.73 1z1g h ILE 98 Ca 0.05 -0.71 -0.02 0.00 -0.12 0.00 0.00 64.86 64.06 1z1g h ILE 98 Cb 0.12 1.13 -0.02 0.00 -3.03 0.00 0.00 36.82 35.03 1z1g h ILE 98 CO -0.28 0.23 -0.43 0.78 -0.68 0.00 0.00 178.15 177.76 1z1g h ASN 99 N 0.27 -1.16 0.00 1.72 -0.26 0.84 0.24 115.58 117.23 1z1g h ASN 99 Ca 0.06 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1z1g h ASN 99 Cb 0.33 0.37 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 1z1g h ASN 99 CO 0.02 -0.59 0.00 -1.22 -1.06 0.00 0.00 177.43 174.57 1z1g n TYR 100 N -5.07 0.00 0.00 1.19 4.01 -0.49 -2.20 117.16 114.60 1z1g n TYR 100 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1z1g n TYR 100 Cb 0.41 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1z1g n TYR 100 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z1g n SER 102 N 0.27 0.00 0.27 7.72 3.41 0.84 -1.60 113.62 124.53 1z1g n SER 102 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1z1g n SER 102 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1z1g n SER 102 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1z1g h LYS 103 N 0.00 -0.66 0.00 4.33 1.79 -1.68 0.47 116.57 120.82 1z1g h LYS 103 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1z1g h LYS 103 Cb 0.00 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1z1g h LYS 103 CO 0.00 -0.36 0.00 -0.89 -1.08 0.00 0.00 179.45 177.12 1z1g n ILE 104 N -5.30 0.00 -0.34 1.86 5.41 -0.63 0.36 119.36 120.72 1z1g n ILE 104 Ca -0.11 0.73 -0.04 0.00 1.00 0.00 0.00 62.75 64.32 1z1g n ILE 104 Cb 0.32 -0.98 -0.01 0.00 -0.71 0.00 0.00 39.64 38.25 1z1g n ILE 104 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1z1g n LYS 105 N -2.24 -0.27 -0.35 0.38 4.81 -1.08 0.54 118.16 119.96 1z1g n LYS 105 Ca 0.00 1.32 0.04 0.00 -0.87 0.00 0.00 58.31 58.79 1z1g n LYS 105 Cb 0.00 -1.95 0.10 0.00 0.02 0.00 0.00 35.03 33.21 1z1g n LYS 105 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z1g n ALA 106 N -3.47 0.12 0.09 3.14 0.00 1.11 -0.16 120.51 121.34 1z1g n ALA 106 Ca 0.06 1.01 -0.13 0.00 0.00 0.00 0.00 53.44 54.38 1z1g n ALA 106 Cb 0.30 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 1z1g n ALA 106 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z1g h ILE 107 N 0.00 0.96 -0.91 0.00 2.04 1.69 -1.84 117.51 119.46 1z1g h ILE 107 Ca 0.41 -0.38 0.18 0.00 1.00 0.00 0.00 64.86 66.08 1z1g h ILE 107 Cb 0.65 1.20 -0.17 0.00 -0.74 0.00 0.00 36.82 37.76 1z1g h ILE 107 CO -0.96 0.09 -0.23 -1.14 0.00 0.00 0.00 178.15 175.91 1z1g n ARG 108 N -5.09 -0.09 0.02 2.37 0.63 0.77 0.68 116.66 115.96 1z1g n ARG 108 Ca -0.09 1.42 0.14 0.00 -0.92 0.00 0.00 57.85 58.40 1z1g n ARG 108 Cb 0.16 -2.12 0.54 0.00 0.45 0.00 0.00 32.46 31.49 1z1g n ARG 108 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 1z1g n ARG 109 N -5.48 0.05 -0.02 -0.14 1.85 -0.91 -3.18 116.66 108.82 1z1g n ARG 109 Ca 0.14 0.03 -0.04 0.00 -1.00 0.00 0.00 57.85 56.99 1z1g n ARG 109 Cb 0.45 -1.55 -0.13 0.00 -1.05 0.00 0.00 32.46 30.18 1z1g n ARG 109 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z1g n GLY 110 N 1.47 -1.07 3.28 2.89 0.00 0.22 -5.00 105.19 106.97 1z1g n GLY 110 Ca 0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1z1g n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1g s LEU 111 N -5.65 2.48 0.35 0.99 1.43 -0.03 -5.09 118.68 113.16 1z1g s LEU 111 Ca -0.06 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 51.87 1z1g s LEU 111 Cb 0.08 -0.56 -0.13 0.00 0.03 0.00 0.00 46.19 45.60 1z1g s LEU 111 CO 0.83 -0.18 0.71 -2.65 0.23 0.00 0.00 176.35 175.29 1z1g n PRO 112 N 0.09 0.78 -1.63 1.29 -0.02 -1.26 -4.79 135.00 129.46 1z1g n PRO 112 Ca -0.12 0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 61.33 1z1g n PRO 112 Cb 0.59 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1z1g n PRO 112 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z1g n ASP 113 N 1.29 7.04 -1.51 2.55 2.03 -1.26 -4.69 116.55 121.99 1z1g n ASP 113 Ca 0.12 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.31 1z1g n ASP 113 Cb 0.35 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1z1g n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z1g n ALA 114 N 1.38 0.00 -2.20 -1.67 0.00 -1.26 -4.67 120.51 112.09 1z1g n ALA 114 Ca 0.54 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.64 1z1g n ALA 114 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1z1g n ALA 114 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z1g s PRO 115 N -0.59 4.07 0.09 0.00 0.02 -1.26 -0.05 135.00 137.28 1z1g s PRO 115 Ca 0.00 0.67 -0.20 0.00 0.02 0.00 0.00 61.00 61.49 1z1g s PRO 115 Cb 0.00 -2.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.74 1z1g s PRO 115 CO 0.00 0.32 1.34 -0.07 -0.33 0.00 0.00 177.00 178.27 1z1g h LEU 116 N 2.97 -1.25 0.00 -5.54 3.38 -1.76 -2.53 115.31 110.59 1z1g h LEU 116 Ca -0.48 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1z1g h LEU 116 Cb 1.18 0.53 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1z1g h LEU 116 CO 0.66 -0.21 0.00 -1.84 0.09 0.00 0.00 178.44 177.14 1z1g n GLU 117 N -4.39 0.20 0.00 1.13 0.00 -1.26 -1.18 120.64 115.15 1z1g n GLU 117 Ca -0.01 0.14 0.13 0.00 0.00 0.00 0.00 57.16 57.42 1z1g n GLU 117 Cb 0.19 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 30.45 1z1g n GLU 117 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1z1g n ASP 118 N -1.23 0.99 -4.70 -1.84 8.00 -0.95 -4.79 116.55 112.03 1z1g n ASP 118 Ca 0.06 -0.82 -0.40 0.00 0.71 0.00 0.00 54.79 54.34 1z1g n ASP 118 Cb 0.08 0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1z1g n ASP 118 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z1g s ILE 119 N -2.60 5.00 -0.02 0.53 1.01 -0.32 -4.99 121.20 119.80 1z1g s ILE 119 Ca 0.21 1.50 0.01 0.00 0.00 0.00 0.00 60.65 62.36 1z1g s ILE 119 Cb 0.19 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1z1g s ILE 119 CO 0.56 0.18 0.00 0.28 0.00 0.00 0.00 174.94 175.97 1z1g s THR 120 N 1.21 4.20 0.03 2.92 -1.32 -1.26 -4.92 115.64 116.50 1z1g s THR 120 Ca 0.38 -0.51 -0.07 0.00 -1.21 0.00 0.00 61.69 60.28 1z1g s THR 120 Cb -0.17 -2.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.96 1z1g s THR 120 CO 0.17 0.43 0.49 0.41 -2.21 0.00 0.00 174.62 173.91 1z1g n THR 121 N 1.58 -0.15 -0.24 5.08 -1.04 -1.26 0.69 114.28 118.94 1z1g n THR 121 Ca -0.15 0.75 0.04 0.00 -2.04 0.00 0.00 64.05 62.65 1z1g n THR 121 Cb 0.53 -0.95 0.16 0.00 -1.82 0.00 0.00 70.33 68.25 1z1g n THR 121 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1z1g h LYS 122 N 0.00 0.43 -0.87 -2.82 3.64 -1.94 1.34 116.57 116.35 1z1g h LYS 122 Ca 0.03 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1z1g h LYS 122 Cb 0.09 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 31.72 1z1g h LYS 122 CO -0.20 0.29 0.48 0.93 -2.27 0.00 0.00 179.45 178.68 1z1g h GLU 123 N 0.45 0.71 -0.10 1.90 5.08 -0.14 0.39 114.58 122.87 1z1g h GLU 123 Ca 0.39 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1z1g h GLU 123 Cb 0.55 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1z1g h GLU 123 CO -0.37 0.47 0.02 0.82 -1.00 0.00 0.00 179.01 178.95 1z1g h ILE 124 N 0.73 1.20 0.22 3.13 2.04 0.30 -2.79 117.51 122.34 1z1g h ILE 124 Ca 0.45 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1z1g h ILE 124 Cb 0.56 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1z1g h ILE 124 CO -0.31 0.18 -0.47 0.00 0.00 0.00 0.00 178.15 177.54 1z1g h ALA 125 N 0.81 -1.01 0.00 1.87 0.00 0.69 0.14 119.26 121.76 1z1g h ALA 125 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z1g h ALA 125 Cb 0.26 0.80 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1z1g h ALA 125 CO 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 179.25 178.15 1z1g n ALA 126 N -2.84 0.00 0.00 0.00 0.00 0.13 0.14 120.51 117.94 1z1g n ALA 126 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1z1g n ALA 126 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1z1g n ALA 126 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z1g n LEU 128 N -0.00 0.00 0.07 0.00 -0.00 0.48 -1.77 117.00 115.78 1z1g n LEU 128 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 1z1g n LEU 128 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 43.94 1z1g n LEU 128 CO 0.00 0.00 1.14 0.78 -0.00 0.00 0.00 177.39 179.31 1z1g h ASN 129 N 0.00 0.28 -0.99 1.96 4.21 0.11 -0.01 115.58 121.14 1z1g h ASN 129 Ca 0.00 -0.00 0.20 0.00 1.21 0.00 0.00 56.30 57.71 1z1g h ASN 129 Cb 0.00 -0.07 -0.10 0.00 -1.12 0.00 0.00 38.32 37.04 1z1g h ASN 129 CO 0.00 0.20 0.62 1.23 -1.29 0.00 0.00 177.43 178.19 1z1g h GLY 130 N 0.33 1.52 2.00 2.83 0.00 -1.57 0.46 103.07 108.65 1z1g h GLY 130 Ca 0.12 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 1z1g h GLY 130 CO -0.03 -0.06 -0.85 -0.97 0.00 0.00 0.00 176.54 174.64 1z1g h TYR 131 N 0.65 0.00 -0.02 5.60 -1.99 -1.29 -3.06 116.97 116.85 1z1g h TYR 131 Ca 0.56 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.27 1z1g h TYR 131 Cb 1.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.76 1z1g h TYR 131 CO -0.00 0.85 -0.04 0.82 -0.00 0.00 0.00 178.16 179.78 1z1g h ILE 132 N 0.00 1.44 -0.83 -2.88 2.04 -0.93 -1.15 117.51 115.20 1z1g h ILE 132 Ca -0.01 -1.36 0.14 0.00 1.00 0.00 0.00 64.86 64.63 1z1g h ILE 132 Cb 1.51 2.30 -0.06 0.00 -0.74 0.00 0.00 36.82 39.84 1z1g h ILE 132 CO 0.11 0.36 0.54 0.44 0.00 0.00 0.00 178.15 179.60 1z1g h ASP 133 N -0.47 0.54 0.80 1.72 5.19 -1.01 0.81 116.42 124.00 1z1g h ASP 133 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1z1g h ASP 133 Cb 0.61 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1z1g h ASP 133 CO 0.01 0.28 0.00 -0.62 -3.12 0.00 0.00 179.24 175.79 1z1g n GLU 134 N -4.52 0.00 -0.34 3.56 1.02 -1.16 -4.90 120.64 114.30 1z1g n GLU 134 Ca 0.16 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1z1g n GLU 134 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1z1g n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1g n GLY 135 N 0.89 0.78 2.64 0.62 0.00 0.28 -4.96 105.19 105.45 1z1g n GLY 135 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1z1g n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z1g n LYS 136 N -2.23 2.74 0.00 1.61 5.02 -0.44 -4.75 118.16 120.11 1z1g n LYS 136 Ca 0.00 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.40 1z1g n LYS 136 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1z1g n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z1g n ALA 137 N 0.39 0.00 -0.32 7.82 0.00 -1.25 -1.53 120.51 125.63 1z1g n ALA 137 Ca 0.51 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.13 1z1g n ALA 137 Cb 0.41 0.31 0.36 0.00 0.00 0.00 0.00 19.45 20.53 1z1g n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1g h ALA 138 N -1.43 1.45 -0.42 0.00 0.00 -1.92 0.51 119.26 117.45 1z1g h ALA 138 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1z1g h ALA 138 Cb 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1z1g h ALA 138 CO 0.00 -0.61 -0.53 1.03 0.00 0.00 0.00 179.25 179.14 1z1g h SER 139 N 0.10 -1.77 -0.95 0.00 0.87 -1.66 0.36 113.55 110.50 1z1g h SER 139 Ca 0.64 0.23 0.25 0.00 -1.23 0.00 0.00 61.79 61.68 1z1g h SER 139 Cb 1.42 0.73 -0.18 0.00 -0.44 0.00 0.00 62.40 63.93 1z1g h SER 139 CO -0.78 -0.37 -0.02 0.00 -0.53 0.00 0.00 176.83 175.13 1z1g n ALA 140 N -3.07 0.45 0.07 6.23 0.00 0.18 0.94 120.51 125.31 1z1g n ALA 140 Ca -0.03 1.03 -0.12 0.00 0.00 0.00 0.00 53.44 54.32 1z1g n ALA 140 Cb 0.31 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 1z1g n ALA 140 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z1g h LYS 141 N 0.00 -0.52 -0.15 0.00 3.64 -0.20 0.32 116.57 119.66 1z1g h LYS 141 Ca 0.56 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.92 1z1g h LYS 141 Cb 1.11 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1z1g h LYS 141 CO -0.91 -0.35 -0.16 -0.07 -2.27 0.00 0.00 179.45 175.70 1z1g h LEU 142 N -0.54 0.24 0.36 5.20 3.38 0.92 0.66 115.31 125.54 1z1g h LEU 142 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1z1g h LEU 142 Cb 0.55 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1z1g h LEU 142 CO -0.22 0.42 -0.24 0.40 0.09 0.00 0.00 178.44 178.89 1z1g h ILE 143 N 0.23 0.00 0.00 1.22 2.04 -0.63 0.32 117.51 120.69 1z1g h ILE 143 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1z1g h ILE 143 Cb 0.42 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1z1g h ILE 143 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 177.04 1z1g n ARG 144 N -3.80 0.00 -0.16 2.37 0.63 0.11 -0.09 116.66 115.72 1z1g n ARG 144 Ca -0.07 0.68 -0.02 0.00 -0.92 0.00 0.00 57.85 57.52 1z1g n ARG 144 Cb 0.24 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 31.97 1z1g n ARG 144 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1z1g n SER 145 N -1.72 -0.31 -0.03 6.15 2.88 0.22 0.88 113.62 121.70 1z1g n SER 145 Ca 0.00 0.72 -0.13 0.00 -1.33 0.00 0.00 58.87 58.12 1z1g n SER 145 Cb 0.00 -0.14 -0.10 0.00 -0.75 0.00 0.00 64.21 63.22 1z1g n SER 145 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z1g h THR 146 N 0.00 1.44 -0.86 2.46 2.02 0.86 -1.60 112.91 117.24 1z1g h THR 146 Ca 0.12 -1.38 0.20 0.00 0.77 0.00 0.00 66.41 66.12 1z1g h THR 146 Cb 0.22 2.30 -0.16 0.00 -1.74 0.00 0.00 68.15 68.78 1z1g h THR 146 CO -0.40 0.37 -0.07 0.25 0.37 0.00 0.00 175.52 176.04 1z1g h LEU 147 N -0.45 -0.54 -0.47 2.58 5.85 0.41 1.28 115.31 123.97 1z1g h LEU 147 Ca 0.00 0.24 0.08 0.00 0.84 0.00 0.00 57.88 59.05 1z1g h LEU 147 Cb 0.63 0.45 -0.10 0.00 0.37 0.00 0.00 40.66 42.01 1z1g h LEU 147 CO 0.01 -0.26 -0.36 -1.28 -0.34 0.00 0.00 178.44 176.21 1z1g h SER 148 N 0.04 -1.22 0.25 1.25 0.87 -0.51 -1.01 113.55 113.21 1z1g h SER 148 Ca 0.46 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 61.24 1z1g h SER 148 Cb 0.82 0.57 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 1z1g h SER 148 CO -0.81 -0.33 -0.23 -0.78 -0.53 0.00 0.00 176.83 174.14 1z1g h ASP 149 N -0.24 -0.62 -0.91 6.23 3.58 0.25 0.73 116.42 125.43 1z1g h ASP 149 Ca 0.18 0.06 0.25 0.00 0.42 0.00 0.00 57.03 57.94 1z1g h ASP 149 Cb 0.56 0.21 -0.16 0.00 1.72 0.00 0.00 39.33 41.66 1z1g h ASP 149 CO -0.60 -0.35 0.18 0.00 -2.88 0.00 0.00 179.24 175.59 1z1g h ALA 150 N 0.17 1.27 0.80 -0.78 0.00 0.33 0.56 119.26 121.61 1z1g h ALA 150 Ca -0.01 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1z1g h ALA 150 Cb 0.47 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1z1g h ALA 150 CO -0.05 -0.53 -0.50 0.74 0.00 0.00 0.00 179.25 178.91 1z1g h PHE 151 N 0.13 -1.34 -0.10 0.00 -1.00 0.25 0.24 116.94 115.11 1z1g h PHE 151 Ca 0.58 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 61.35 1z1g h PHE 151 Cb 1.20 0.48 -0.01 0.00 3.61 0.00 0.00 35.95 41.22 1z1g h PHE 151 CO -0.33 -0.74 -0.06 -2.13 -1.61 0.00 0.00 178.31 173.44 1z1g n ARG 152 N -5.63 -0.04 -0.31 1.51 0.63 0.19 0.13 116.66 113.14 1z1g n ARG 152 Ca -0.15 0.50 -0.03 0.00 -0.92 0.00 0.00 57.85 57.24 1z1g n ARG 152 Cb 0.51 -0.74 0.08 0.00 0.45 0.00 0.00 32.46 32.76 1z1g n ARG 152 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1z1g h GLU 153 N 0.00 1.09 -0.94 -0.14 4.39 -1.16 1.74 114.58 119.56 1z1g h GLU 153 Ca 0.02 -0.07 0.18 0.00 0.34 0.00 0.00 59.36 59.83 1z1g h GLU 153 Cb 0.04 -0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 28.37 1z1g h GLU 153 CO -0.09 0.72 0.60 0.00 -1.16 0.00 0.00 179.01 179.08 1z1g h ALA 154 N 1.31 1.91 -0.12 3.43 0.00 0.46 0.48 119.26 126.73 1z1g h ALA 154 Ca 0.31 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1z1g h ALA 154 Cb -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z1g h ALA 154 CO -0.07 -0.20 -0.59 0.82 0.00 0.00 0.00 179.25 179.21 1z1g h ILE 155 N 0.63 1.35 0.00 0.00 2.04 0.58 -1.15 117.51 120.96 1z1g h ILE 155 Ca 0.50 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1z1g h ILE 155 Cb 0.92 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1z1g h ILE 155 CO -0.25 0.57 -0.03 0.00 0.00 0.00 0.00 178.15 178.45 1z1g h ALA 156 N 1.08 1.16 -0.21 1.87 0.00 0.47 0.13 119.26 123.76 1z1g h ALA 156 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z1g h ALA 156 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z1g h ALA 156 CO 0.10 0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.77 1z1g n GLU 157 N -3.34 2.67 -3.64 0.00 1.02 -0.34 -5.01 120.64 111.99 1z1g n GLU 157 Ca -0.02 -2.34 -0.26 0.00 -0.02 0.00 0.00 57.16 54.52 1z1g n GLU 157 Cb 0.15 -1.47 0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1z1g n GLU 157 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1g n GLY 158 N -0.32 -0.52 0.12 0.62 0.00 0.45 -4.82 105.19 100.72 1z1g n GLY 158 Ca 0.14 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.45 1z1g n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1z1g h HIS 159 N -2.21 0.00 -2.34 1.61 3.86 -1.64 -3.46 115.15 110.97 1z1g h HIS 159 Ca -0.56 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.08 1z1g h HIS 159 Cb 1.37 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.71 1z1g h HIS 159 CO 0.54 0.15 -0.52 0.42 0.86 0.00 0.00 177.93 179.38 1z1g s ILE 160 N -3.24 0.74 0.00 2.45 1.01 -1.25 -4.83 121.20 116.08 1z1g s ILE 160 Ca -0.00 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.65 1z1g s ILE 160 Cb 0.09 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1z1g s ILE 160 CO 0.79 0.00 0.00 1.07 0.00 0.00 0.00 174.94 176.80 1z1g n THR 161 N -0.94 0.00 -3.78 2.92 5.66 -1.26 -4.65 114.28 112.22 1z1g n THR 161 Ca -0.07 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.78 1z1g n THR 161 Cb 0.65 0.14 -0.16 0.00 -1.55 0.00 0.00 70.33 69.41 1z1g n THR 161 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1z1g s THR 162 N -1.66 -0.05 -0.59 1.09 -4.23 -1.26 -5.07 115.64 103.86 1z1g s THR 162 Ca 0.00 0.19 -0.28 0.00 -1.18 0.00 0.00 61.69 60.42 1z1g s THR 162 Cb 0.00 -0.07 0.01 0.00 1.34 0.00 0.00 72.50 73.78 1z1g s THR 162 CO 0.00 0.08 1.44 0.21 -0.54 0.00 0.00 174.62 175.80 1z1g s ASN 163 N 0.92 6.05 0.51 3.99 3.84 -1.26 -4.81 114.94 124.17 1z1g s ASN 163 Ca -0.08 0.18 0.26 0.00 0.21 0.00 0.00 52.86 53.43 1z1g s ASN 163 Cb -0.11 -2.55 1.35 0.00 -0.55 0.00 0.00 41.25 39.39 1z1g s ASN 163 CO -0.03 -1.80 2.03 0.45 -2.79 0.00 0.00 177.10 174.96 1z1g h HIS 164 N 11.29 0.00 0.10 0.43 3.86 -1.98 -2.99 115.15 125.85 1z1g h HIS 164 Ca -0.27 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 58.96 1z1g h HIS 164 Cb 1.09 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.52 1z1g h HIS 164 CO 1.05 0.14 -0.39 0.28 0.86 0.00 0.00 177.93 179.87 1z1g h VAL 165 N 0.00 0.19 -0.20 2.45 2.07 -1.95 -3.03 116.25 115.78 1z1g h VAL 165 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1z1g h VAL 165 Cb 0.41 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1z1g h VAL 165 CO 0.02 0.00 0.46 0.00 0.02 0.00 0.00 177.57 178.07 1z1g h ALA 166 N -0.08 1.75 0.00 1.67 0.00 -1.92 0.95 119.26 121.62 1z1g h ALA 166 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1z1g h ALA 166 Cb 0.65 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1z1g h ALA 166 CO -0.25 -0.56 -0.18 0.00 0.00 0.00 0.00 179.25 178.26 1z1g h ALA 167 N 1.27 1.42 -2.01 0.00 0.00 -1.71 -3.45 119.26 114.79 1z1g h ALA 167 Ca 0.10 -0.17 -0.45 0.00 0.00 0.00 0.00 54.91 54.39 1z1g h ALA 167 Cb 1.01 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.82 1z1g h ALA 167 CO -0.00 0.23 0.02 -0.08 0.00 0.00 0.00 179.25 179.42 1z1g s THR 168 N -4.32 2.94 -0.02 0.00 -1.32 0.33 -5.05 115.64 108.19 1z1g s THR 168 Ca -0.03 -0.49 0.07 0.00 -1.21 0.00 0.00 61.69 60.02 1z1g s THR 168 Cb 0.14 -3.14 -0.02 0.00 -1.51 0.00 0.00 72.50 67.97 1z1g s THR 168 CO 0.64 -0.11 -0.22 -0.13 -2.21 0.00 0.00 174.62 172.59 1z1g s ARG 169 N -4.83 2.21 0.11 7.08 0.52 -1.26 -5.07 118.95 117.70 1z1g s ARG 169 Ca 0.56 -0.87 -0.31 0.00 -0.52 0.00 0.00 55.73 54.59 1z1g s ARG 169 Cb -0.10 -2.15 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 1z1g s ARG 169 CO 0.40 0.58 1.30 0.00 0.02 0.00 0.00 175.30 177.60 1z1g s ALA 170 N -0.67 3.50 0.35 2.13 0.00 -1.26 -4.98 121.76 120.83 1z1g s ALA 170 Ca 0.11 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 1z1g s ALA 170 Cb -0.10 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 1z1g s ALA 170 CO -0.00 -0.53 1.41 0.00 0.00 0.00 0.00 175.76 176.64 1z1g s ALA 171 N 0.95 3.55 -0.13 0.00 0.00 -1.26 -4.98 121.76 119.89 1z1g s ALA 171 Ca 0.61 1.43 -0.06 0.00 0.00 0.00 0.00 51.96 53.94 1z1g s ALA 171 Cb -0.34 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1z1g s ALA 171 CO 0.31 -0.86 0.10 0.21 0.00 0.00 0.00 175.76 175.52 1z1g s LYS 172 N -1.84 3.50 -0.21 0.00 2.36 -1.26 -4.80 119.74 117.49 1z1g s LYS 172 Ca 0.52 -0.23 -0.03 0.00 -2.55 0.00 0.00 55.97 53.68 1z1g s LYS 172 Cb -0.43 -3.13 -0.00 0.00 -1.05 0.00 0.00 37.83 33.21 1z1g s LYS 172 CO 0.57 0.65 -0.07 0.45 1.55 0.00 0.00 175.35 178.50 1z1g s SER 173 N -0.67 4.08 -0.20 1.43 0.15 -1.26 -5.00 113.70 112.23 1z1g s SER 173 Ca 0.12 -0.44 -0.26 0.00 0.70 0.00 0.00 55.95 56.08 1z1g s SER 173 Cb -0.12 -1.69 -0.01 0.00 -1.71 0.00 0.00 66.02 62.50 1z1g s SER 173 CO 0.02 -0.01 0.87 -1.61 1.20 0.00 0.00 173.24 173.72 1z1g s GLU 174 N 1.42 4.26 0.24 5.44 2.02 -1.26 -5.01 118.70 125.81 1z1g s GLU 174 Ca 0.05 1.07 -0.31 0.00 0.02 0.00 0.00 54.97 55.80 1z1g s GLU 174 Cb -0.14 -3.60 -0.11 0.00 0.10 0.00 0.00 34.13 30.37 1z1g s GLU 174 CO -0.05 -0.43 1.65 0.08 0.02 0.00 0.00 175.26 176.53 1z1g s VAL 175 N 2.52 2.12 -0.21 2.63 1.01 -1.26 -4.96 120.40 122.25 1z1g s VAL 175 Ca 0.39 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1z1g s VAL 175 Cb -0.16 -3.06 -0.20 0.00 0.00 0.00 0.00 36.38 32.96 1z1g s VAL 175 CO 0.10 0.01 -0.02 0.54 0.00 0.00 0.00 175.10 175.74 1z1g n ARG 176 N 3.21 0.68 -1.54 2.72 1.74 -1.26 -4.95 116.66 117.25 1z1g n ARG 176 Ca 0.12 0.16 -0.60 0.00 -0.77 0.00 0.00 57.85 56.76 1z1g n ARG 176 Cb 0.37 -1.57 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 1z1g n ARG 176 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1z1g n ARG 177 N -3.23 0.46 -1.59 5.56 0.63 -1.26 -3.56 116.66 113.67 1z1g n ARG 177 Ca -0.40 0.15 -0.31 0.00 -0.92 0.00 0.00 57.85 56.38 1z1g n ARG 177 Cb 1.03 -1.80 0.06 0.00 0.45 0.00 0.00 32.46 32.20 1z1g n ARG 177 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1z1g s SER 178 N 4.71 5.13 0.61 6.15 0.15 -0.85 -4.95 113.70 124.65 1z1g s SER 178 Ca 1.09 1.49 -0.01 0.00 0.70 0.00 0.00 55.95 59.22 1z1g s SER 178 Cb -1.29 -2.33 0.06 0.00 -1.71 0.00 0.00 66.02 60.74 1z1g s SER 178 CO 0.68 -1.58 0.86 -0.13 1.20 0.00 0.00 173.24 174.26 1z1g s ARG 179 N -5.10 2.32 -0.10 5.44 0.52 -1.26 -3.87 118.95 116.90 1z1g s ARG 179 Ca 0.59 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 55.08 1z1g s ARG 179 Cb -0.14 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 1z1g s ARG 179 CO 0.55 -0.94 -0.17 -1.17 0.02 0.00 0.00 175.30 173.59 1z1g s LEU 180 N -4.92 2.54 0.21 2.53 2.96 -1.26 -4.79 118.68 115.95 1z1g s LEU 180 Ca 0.59 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1z1g s LEU 180 Cb -0.10 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1z1g s LEU 180 CO 0.41 0.21 0.39 0.42 -1.32 0.00 0.00 176.35 176.45 1z1g s THR 181 N 0.08 5.22 0.27 3.68 -4.23 -1.26 -4.70 115.64 114.70 1z1g s THR 181 Ca -0.07 -0.49 -0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1z1g s THR 181 Cb -0.15 -3.76 0.26 0.00 1.34 0.00 0.00 72.50 70.19 1z1g s THR 181 CO 0.05 -0.22 1.70 0.00 -0.54 0.00 0.00 174.62 175.61 1z1g h ALA 182 N 1.81 1.22 -0.28 3.99 0.00 -1.99 -1.67 119.26 122.34 1z1g h ALA 182 Ca -0.49 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1z1g h ALA 182 Cb 1.20 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1z1g h ALA 182 CO 0.67 -0.32 0.16 -0.44 0.00 0.00 0.00 179.25 179.32 1z1g h ASP 183 N 0.37 0.26 -0.26 0.00 3.32 -1.97 -2.70 116.42 115.43 1z1g h ASP 183 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1z1g h ASP 183 Cb 0.88 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1z1g h ASP 183 CO -0.51 0.19 0.17 -0.33 -1.72 0.00 0.00 179.24 177.05 1z1g h GLU 184 N 0.34 0.34 -0.35 3.56 5.08 -1.73 -1.06 114.58 120.76 1z1g h GLU 184 Ca 0.11 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1z1g h GLU 184 Cb 0.00 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.09 1z1g h GLU 184 CO -0.06 0.23 -0.35 -0.92 -1.00 0.00 0.00 179.01 176.91 1z1g h TYR 185 N 0.35 -0.98 -0.43 4.33 5.03 -1.30 0.36 116.97 124.33 1z1g h TYR 185 Ca 0.10 0.06 0.09 0.00 2.58 0.00 0.00 58.73 61.55 1z1g h TYR 185 Cb -0.03 0.48 -0.09 0.00 1.55 0.00 0.00 36.73 38.64 1z1g h TYR 185 CO -0.06 -0.40 -0.21 1.25 -1.32 0.00 0.00 178.16 177.42 1z1g h LEU 186 N -0.30 -0.71 -0.98 2.82 6.46 -1.14 0.68 115.31 122.14 1z1g h LEU 186 Ca 0.15 0.16 0.14 0.00 -0.12 0.00 0.00 57.88 58.22 1z1g h LEU 186 Cb 0.55 0.38 -0.09 0.00 -0.73 0.00 0.00 40.66 40.77 1z1g h LEU 186 CO -0.51 -0.24 0.60 0.11 -0.62 0.00 0.00 178.44 177.78 1z1g h LYS 187 N -0.12 0.85 0.16 1.25 1.79 0.64 -0.72 116.57 120.41 1z1g h LYS 187 Ca 0.21 -0.05 -0.24 0.00 -2.18 0.00 0.00 60.65 58.38 1z1g h LYS 187 Cb 0.44 -0.19 0.03 0.00 -1.58 0.00 0.00 32.23 30.93 1z1g h LYS 187 CO -0.51 0.56 -1.04 0.82 -1.08 0.00 0.00 179.45 178.21 1z1g h ILE 188 N 0.88 1.41 -1.09 1.86 2.04 0.14 -2.99 117.51 119.76 1z1g h ILE 188 Ca 0.52 -2.52 0.32 0.00 1.00 0.00 0.00 64.86 64.17 1z1g h ILE 188 Cb 0.63 3.02 -0.12 0.00 -0.74 0.00 0.00 36.82 39.61 1z1g h ILE 188 CO -0.31 0.74 0.67 0.22 0.00 0.00 0.00 178.15 179.47 1z1g h TYR 189 N -0.10 0.75 0.13 1.37 -0.00 0.13 -0.27 116.97 118.98 1z1g h TYR 189 Ca -0.17 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.58 1z1g h TYR 189 Cb 1.80 -0.20 0.00 0.00 -0.00 0.00 0.00 36.73 38.32 1z1g h TYR 189 CO 0.16 -0.06 -0.06 0.37 -0.00 0.00 0.00 178.16 178.56 1z1g h GLN 190 N 0.33 -0.17 0.00 1.82 4.15 -1.16 -3.06 115.11 117.01 1z1g h GLN 190 Ca 0.69 0.01 0.00 0.00 0.77 0.00 0.00 58.65 60.12 1z1g h GLN 190 Cb 1.76 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.49 1z1g h GLN 190 CO -0.43 0.19 0.00 0.00 -1.93 0.00 0.00 178.83 176.66 1z1g h ALA 191 N 0.22 1.00 0.00 3.38 0.00 -0.96 -2.56 119.26 120.34 1z1g h ALA 191 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z1g h ALA 191 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z1g h ALA 191 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1z1g n ALA 192 N -1.94 1.83 -0.21 0.00 0.00 -0.32 -3.28 120.51 116.58 1z1g n ALA 192 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 1z1g n ALA 192 Cb 0.20 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.53 1z1g n ALA 192 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z1g h GLU 193 N 0.00 0.90 0.00 0.00 4.81 -1.61 -2.26 114.58 116.41 1z1g h GLU 193 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1z1g h GLU 193 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1z1g h GLU 193 CO 0.00 0.80 0.00 -1.13 -0.73 0.00 0.00 179.01 177.95 1z1g n SER 194 N -4.43 0.54 -4.89 1.04 3.41 -1.21 -4.75 113.62 103.33 1z1g n SER 194 Ca 0.03 0.64 -0.29 0.00 -0.26 0.00 0.00 58.87 58.99 1z1g n SER 194 Cb 0.20 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1z1g n SER 194 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1z1g s SER 195 N -4.00 6.47 0.61 4.04 0.01 -0.85 -5.03 113.70 114.94 1z1g s SER 195 Ca 0.04 0.92 -0.18 0.00 1.31 0.00 0.00 55.95 58.04 1z1g s SER 195 Cb 0.09 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1z1g s SER 195 CO 0.35 -0.32 1.02 -2.65 0.41 0.00 0.00 173.24 172.05 1z1g n PRO 196 N -1.21 0.93 -0.31 12.44 -0.02 -1.26 -4.89 135.00 140.69 1z1g n PRO 196 Ca 0.00 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 62.01 1z1g n PRO 196 Cb 0.54 -2.22 0.34 0.00 -0.02 0.00 0.00 33.50 32.14 1z1g n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z1g h TRP 198 N 0.23 0.00 -0.14 0.00 5.08 -1.90 -2.86 115.95 116.36 1z1g h TRP 198 Ca 0.60 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.60 1z1g h TRP 198 Cb 1.27 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.37 1z1g h TRP 198 CO -0.21 0.14 -0.51 1.25 -1.28 0.00 0.00 178.44 177.84 1z1g h LEU 199 N 0.00 -1.62 -0.41 0.11 5.85 -1.83 0.65 115.31 118.06 1z1g h LEU 199 Ca -0.00 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1z1g h LEU 199 Cb 0.25 0.63 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 1z1g h LEU 199 CO 0.02 -0.45 -0.48 0.03 -0.34 0.00 0.00 178.44 177.22 1z1g h ARG 200 N -0.53 -0.34 -0.51 1.25 3.08 -1.70 -1.92 114.38 113.70 1z1g h ARG 200 Ca 0.03 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.17 1z1g h ARG 200 Cb 0.63 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.70 1z1g h ARG 200 CO -0.41 -0.23 0.19 -0.07 -1.07 0.00 0.00 179.97 178.38 1z1g h LEU 201 N -0.35 0.20 -0.95 3.04 3.38 -1.20 -0.09 115.31 119.33 1z1g h LEU 201 Ca 0.12 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z1g h LEU 201 Cb 0.59 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1z1g h LEU 201 CO -0.59 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.08 1z1g n ALA 202 N -2.42 0.78 0.00 1.53 0.00 0.21 0.32 120.51 120.94 1z1g n ALA 202 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1z1g n ALA 202 Cb 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1z1g n ALA 202 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z1g n GLU 204 N 0.34 0.00 -0.27 0.00 1.02 -0.05 0.11 120.64 121.79 1z1g n GLU 204 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 1z1g n GLU 204 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.59 1z1g n GLU 204 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1z1g h LEU 205 N 0.00 -0.41 -0.44 -4.62 5.85 -0.37 -0.32 115.31 115.00 1z1g h LEU 205 Ca 0.00 0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1z1g h LEU 205 Cb 0.00 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1z1g h LEU 205 CO 0.00 -0.21 0.21 0.00 -0.34 0.00 0.00 178.44 178.10 1z1g h ALA 206 N 1.75 0.55 -0.11 1.25 0.00 0.51 0.21 119.26 123.43 1z1g h ALA 206 Ca 0.43 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.18 1z1g h ALA 206 Cb 0.76 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1z1g h ALA 206 CO -0.71 -0.16 -0.71 0.28 0.00 0.00 0.00 179.25 177.95 1z1g h VAL 207 N 0.42 1.35 -0.06 0.00 2.07 -1.40 0.55 116.25 119.17 1z1g h VAL 207 Ca 0.20 -2.05 -0.16 0.00 0.82 0.00 0.00 66.70 65.50 1z1g h VAL 207 Cb 0.13 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1z1g h VAL 207 CO -0.15 0.63 -0.67 1.62 0.02 0.00 0.00 177.57 179.02 1z1g h VAL 208 N 0.35 1.40 0.00 2.57 3.04 -0.59 -3.16 116.25 119.86 1z1g h VAL 208 Ca -0.03 -2.11 -0.16 0.00 -1.01 0.00 0.00 66.70 63.40 1z1g h VAL 208 Cb 1.29 2.09 -0.03 0.00 -2.01 0.00 0.00 31.29 32.62 1z1g h VAL 208 CO 0.13 0.62 -1.63 0.35 -1.01 0.00 0.00 177.57 176.03 1z1g n THR 209 N -3.83 0.99 -2.61 3.17 -2.24 0.71 -4.95 114.28 105.51 1z1g n THR 209 Ca -0.03 -0.68 -0.19 0.00 -2.27 0.00 0.00 64.05 60.88 1z1g n THR 209 Cb 0.66 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1z1g n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1g n GLY 210 N 1.41 -0.50 3.95 3.38 0.00 0.19 -4.82 105.19 108.80 1z1g n GLY 210 Ca -0.12 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1z1g n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z1g s GLN 211 N -5.25 3.46 0.27 1.61 -1.52 -1.21 -4.64 119.66 112.38 1z1g s GLN 211 Ca 0.09 -0.56 -0.30 0.00 -1.95 0.00 0.00 55.36 52.64 1z1g s GLN 211 Cb -0.04 -2.90 -0.10 0.00 -0.22 0.00 0.00 33.01 29.74 1z1g s GLN 211 CO 0.11 0.45 1.48 1.03 -0.25 0.00 0.00 175.29 178.11 1z1g s ARG 212 N -3.50 4.22 0.20 2.91 0.52 -1.26 -4.80 118.95 117.23 1z1g s ARG 212 Ca 0.36 2.39 -0.15 0.00 -0.52 0.00 0.00 55.73 57.81 1z1g s ARG 212 Cb -0.10 -3.07 0.19 0.00 0.52 0.00 0.00 34.95 32.48 1z1g s ARG 212 CO 0.29 -0.48 1.63 -0.24 0.02 0.00 0.00 175.30 176.53 1z1g h VAL 213 N 3.44 0.41 -0.96 3.52 3.04 -1.96 0.41 116.25 124.15 1z1g h VAL 213 Ca -0.47 0.00 0.25 0.00 -1.01 0.00 0.00 66.70 65.47 1z1g h VAL 213 Cb 1.22 0.41 -0.13 0.00 -2.01 0.00 0.00 31.29 30.78 1z1g h VAL 213 CO 0.77 0.00 0.50 1.23 -1.01 0.00 0.00 177.57 179.06 1z1g h GLY 214 N -0.02 1.77 1.55 3.17 0.00 -1.92 0.91 103.07 108.53 1z1g h GLY 214 Ca 0.27 -0.24 -0.29 0.00 0.00 0.00 0.00 47.33 47.07 1z1g h GLY 214 CO -0.59 -0.29 -1.30 -0.55 0.00 0.00 0.00 176.54 173.82 1z1g h ASP 215 N 0.47 0.51 -0.47 0.19 3.32 -1.52 -3.29 116.42 115.63 1z1g h ASP 215 Ca 0.62 -0.55 0.09 0.00 0.02 0.00 0.00 57.03 57.21 1z1g h ASP 215 Cb 1.22 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 1z1g h ASP 215 CO -0.52 1.43 0.00 0.25 -1.72 0.00 0.00 179.24 178.68 1z1g h LEU 216 N 0.09 -0.20 0.00 1.55 6.46 0.20 -0.02 115.31 123.40 1z1g h LEU 216 Ca -0.16 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1z1g h LEU 216 Cb 2.02 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 42.14 1z1g h LEU 216 CO 0.22 -0.06 0.00 0.00 -0.62 0.00 0.00 178.44 177.98 1z1g s GLU 218 N -2.28 2.35 -0.08 0.00 -6.30 -0.02 -4.68 118.70 107.69 1z1g s GLU 218 Ca 0.23 -2.58 -0.30 0.00 -2.50 0.00 0.00 54.97 49.82 1z1g s GLU 218 Cb 0.12 -3.57 0.10 0.00 0.00 0.00 0.00 34.13 30.78 1z1g s GLU 218 CO 0.24 -1.15 0.84 0.15 0.02 0.00 0.00 175.26 175.36 1z1g s LYS 220 N -0.18 0.84 0.40 4.30 1.02 -1.26 -5.01 119.74 119.85 1z1g s LYS 220 Ca 0.17 0.10 0.29 0.00 0.02 0.00 0.00 55.97 56.55 1z1g s LYS 220 Cb -0.22 0.40 1.27 0.00 -0.52 0.00 0.00 37.83 38.76 1z1g s LYS 220 CO -0.02 -0.28 1.85 -1.49 -0.92 0.00 0.00 175.35 174.49 1z1g h TRP 221 N 2.63 0.00 0.00 3.18 4.06 -1.70 0.20 115.95 124.32 1z1g h TRP 221 Ca -0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.72 1z1g h TRP 221 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1z1g h TRP 221 CO 0.32 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.07 1z1g n SER 222 N -2.58 0.00 0.00 -3.49 3.41 -1.26 -3.31 113.62 106.39 1z1g n SER 222 Ca 0.01 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1z1g n SER 222 Cb 0.21 -0.46 0.59 0.00 -0.26 0.00 0.00 64.21 64.29 1z1g n SER 222 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z1g n ASP 223 N -1.46 0.00 -4.42 4.04 8.00 0.06 -4.73 116.55 118.04 1z1g n ASP 223 Ca 0.07 0.40 -0.37 0.00 0.71 0.00 0.00 54.79 55.60 1z1g n ASP 223 Cb 0.28 -0.46 -0.12 0.00 -0.02 0.00 0.00 41.12 40.80 1z1g n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z1g s ILE 224 N -2.93 4.30 -0.03 0.53 1.01 -1.21 -0.42 121.20 122.45 1z1g s ILE 224 Ca 0.15 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1z1g s ILE 224 Cb 0.18 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.56 1z1g s ILE 224 CO 0.47 0.22 -0.05 -0.69 0.00 0.00 0.00 174.94 174.89 1z1g s VAL 225 N 1.59 0.53 -1.51 2.92 1.01 -0.93 -4.92 120.40 119.09 1z1g s VAL 225 Ca 0.05 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1z1g s VAL 225 Cb -0.16 -0.53 0.08 0.00 0.00 0.00 0.00 36.38 35.77 1z1g s VAL 225 CO 0.04 0.20 0.95 0.47 0.00 0.00 0.00 175.10 176.76 1z1g n ASP 226 N 3.74 -4.36 0.00 3.32 9.92 -1.26 -2.59 116.55 125.31 1z1g n ASP 226 Ca -0.23 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 1z1g n ASP 226 Cb 0.52 -3.89 0.00 0.00 -0.64 0.00 0.00 41.12 37.12 1z1g n ASP 226 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z1g n GLY 227 N -1.69 0.55 3.00 0.44 0.00 -1.26 -5.03 105.19 101.20 1z1g n GLY 227 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1z1g n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z1g s TYR 228 N -2.00 1.18 -0.32 1.61 1.51 -1.07 0.07 117.35 118.34 1z1g s TYR 228 Ca 0.00 -0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 55.52 1z1g s TYR 228 Cb 0.00 -0.88 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1z1g s TYR 228 CO 0.00 -0.20 0.41 -1.17 -1.11 0.00 0.00 175.55 173.48 1z1g s LEU 229 N 0.56 4.30 -0.14 -1.29 2.96 0.28 -2.19 118.68 123.15 1z1g s LEU 229 Ca -0.10 -0.02 -0.24 0.00 -0.22 0.00 0.00 54.13 53.55 1z1g s LEU 229 Cb -0.13 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 1z1g s LEU 229 CO 0.02 -0.33 0.76 -0.31 -1.32 0.00 0.00 176.35 175.17 1z1g s TYR 230 N 2.14 3.46 -0.05 5.38 1.51 0.44 -0.35 117.35 129.88 1z1g s TYR 230 Ca 0.15 1.20 0.03 0.00 -1.01 0.00 0.00 57.07 57.44 1z1g s TYR 230 Cb -0.16 -2.92 0.01 0.00 -0.11 0.00 0.00 41.96 38.77 1z1g s TYR 230 CO 0.12 -0.14 -0.12 0.08 -1.11 0.00 0.00 175.55 174.38 1z1g s VAL 231 N 1.73 1.05 -0.48 0.71 1.01 0.31 -4.85 120.40 119.87 1z1g s VAL 231 Ca 0.37 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 1z1g s VAL 231 Cb -0.17 -0.94 0.12 0.00 0.00 0.00 0.00 36.38 35.39 1z1g s VAL 231 CO 0.14 0.32 0.37 -0.70 0.00 0.00 0.00 175.10 175.23 1z1g s GLU 232 N 0.38 2.58 0.12 2.72 2.12 -1.26 -1.84 118.70 123.51 1z1g s GLU 232 Ca -0.08 -1.74 -0.31 0.00 0.36 0.00 0.00 54.97 53.20 1z1g s GLU 232 Cb -0.12 -3.99 -0.09 0.00 0.26 0.00 0.00 34.13 30.19 1z1g s GLU 232 CO 0.02 -1.21 1.61 -1.14 -0.54 0.00 0.00 175.26 174.01 1z1g s GLN 233 N 1.41 4.21 0.22 4.30 0.74 -0.96 -4.90 119.66 124.67 1z1g s GLN 233 Ca 0.05 2.35 0.03 0.00 0.05 0.00 0.00 55.36 57.85 1z1g s GLN 233 Cb -0.27 -3.39 0.18 0.00 1.10 0.00 0.00 33.01 30.64 1z1g s GLN 233 CO 0.00 -0.67 1.52 0.66 -0.55 0.00 0.00 175.29 176.24 1z1g h SER 234 N 7.60 0.29 -0.09 6.67 4.64 -1.94 -1.45 113.55 129.27 1z1g h SER 234 Ca -0.43 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 60.68 1z1g h SER 234 Cb 1.20 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1z1g h SER 234 CO 0.92 0.87 -0.09 0.50 -0.87 0.00 0.00 176.83 178.16 1z1g h LYS 235 N 0.18 0.21 0.00 4.77 3.64 -1.99 -3.39 116.57 119.99 1z1g h LYS 235 Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1z1g h LYS 235 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1z1g h LYS 235 CO 0.10 0.64 -0.28 0.25 -2.27 0.00 0.00 179.45 177.90 1z1g n THR 236 N -4.67 0.00 -0.93 1.00 -2.24 -1.25 -5.02 114.28 101.16 1z1g n THR 236 Ca -0.07 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1z1g n THR 236 Cb 0.32 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1z1g n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1g n GLY 237 N 1.18 0.81 3.76 3.38 0.00 -0.54 -5.00 105.19 108.77 1z1g n GLY 237 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1z1g n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z1g s VAL 238 N -3.39 2.21 -0.15 1.61 1.01 -1.26 -4.68 120.40 115.74 1z1g s VAL 238 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1z1g s VAL 238 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1z1g s VAL 238 CO 0.00 0.04 -0.10 -0.54 0.00 0.00 0.00 175.10 174.49 1z1g s LYS 239 N -1.01 3.41 0.06 2.72 1.02 -1.26 -2.25 119.74 122.43 1z1g s LYS 239 Ca 0.59 -0.65 -0.00 0.00 0.02 0.00 0.00 55.97 55.92 1z1g s LYS 239 Cb -0.46 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1z1g s LYS 239 CO 0.52 0.12 -0.03 0.96 -0.92 0.00 0.00 175.35 175.99 1z1g s ILE 240 N 0.62 0.31 -0.26 2.17 -4.36 -0.77 -5.02 121.20 113.89 1z1g s ILE 240 Ca -0.06 -1.84 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1z1g s ILE 240 Cb -0.15 -1.57 0.07 0.00 1.25 0.00 0.00 42.46 42.06 1z1g s ILE 240 CO 0.03 -0.95 -0.00 0.00 0.24 0.00 0.00 174.94 174.25 1z1g s ALA 241 N -3.87 1.89 -0.19 2.27 0.00 -1.26 -0.53 121.76 120.08 1z1g s ALA 241 Ca 0.09 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.36 1z1g s ALA 241 Cb 0.07 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1z1g s ALA 241 CO -0.08 -1.34 0.61 0.42 0.00 0.00 0.00 175.76 175.36 1z1g s ILE 242 N 1.43 5.04 0.19 0.00 1.01 0.53 -4.77 121.20 124.63 1z1g s ILE 242 Ca -0.00 1.15 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 1z1g s ILE 242 Cb -0.18 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.27 1z1g s ILE 242 CO -0.10 0.14 1.37 -2.16 0.00 0.00 0.00 174.94 174.18 1z1g s PRO 243 N 1.76 4.34 0.00 2.79 0.04 -1.26 0.10 135.00 142.77 1z1g s PRO 243 Ca 0.28 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1z1g s PRO 243 Cb -0.16 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1z1g s PRO 243 CO 0.11 -0.35 0.30 0.25 0.04 0.00 0.00 177.00 177.35 1z1g n THR 244 N 2.93 0.00 1.03 1.26 -2.24 0.11 -2.90 114.28 114.48 1z1g n THR 244 Ca 0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 1z1g n THR 244 Cb 0.42 -0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1z1g n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z1g n ALA 245 N -0.38 3.97 -1.76 6.98 0.00 -1.26 -2.89 120.51 125.16 1z1g n ALA 245 Ca 0.00 -0.57 -0.39 0.00 0.00 0.00 0.00 53.44 52.48 1z1g n ALA 245 Cb 0.01 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 18.62 1z1g n ALA 245 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z1g s LEU 246 N -2.74 4.00 -0.11 0.00 1.43 -1.14 -4.94 118.68 115.19 1z1g s LEU 246 Ca 0.14 2.71 -0.06 0.00 -1.03 0.00 0.00 54.13 55.89 1z1g s LEU 246 Cb 0.17 -4.13 0.04 0.00 0.03 0.00 0.00 46.19 42.31 1z1g s LEU 246 CO 0.69 -1.26 0.26 -1.38 0.23 0.00 0.00 176.35 174.89 1z1g s HIS 247 N -1.31 -0.34 -0.46 0.29 -3.43 -1.26 -4.42 115.29 104.35 1z1g s HIS 247 Ca 0.65 0.80 -0.18 0.00 -0.80 0.00 0.00 55.06 55.54 1z1g s HIS 247 Cb -0.39 0.07 0.05 0.00 -1.43 0.00 0.00 32.58 30.87 1z1g s HIS 247 CO 0.48 -0.23 0.51 0.42 -2.00 0.00 0.00 174.74 173.92 1z1g s ILE 248 N 1.15 5.02 0.20 -5.38 -1.09 -0.37 -4.97 121.20 115.77 1z1g s ILE 248 Ca -0.08 -0.52 -0.03 0.00 -2.23 0.00 0.00 60.65 57.79 1z1g s ILE 248 Cb -0.09 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1z1g s ILE 248 CO -0.08 -0.61 1.53 -0.78 -1.23 0.00 0.00 174.94 173.78 1z1g h ASP 249 N 8.84 0.62 0.19 3.58 1.82 -1.95 -2.19 116.42 127.33 1z1g h ASP 249 Ca -0.27 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 56.06 1z1g h ASP 249 Cb 1.10 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.94 1z1g h ASP 249 CO 0.88 1.01 0.00 0.00 -1.61 0.00 0.00 179.24 179.52 1z1g h ALA 250 N 1.01 1.00 0.00 -0.78 0.00 -1.94 -3.07 119.26 115.47 1z1g h ALA 250 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z1g h ALA 250 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z1g h ALA 250 CO 0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1z1g n LEU 251 N -2.97 0.35 -2.72 0.00 4.77 -1.19 -5.06 117.00 110.17 1z1g n LEU 251 Ca -0.02 -0.67 -0.13 0.00 -0.03 0.00 0.00 56.01 55.16 1z1g n LEU 251 Cb 0.11 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1z1g n LEU 251 CO 0.20 0.09 0.09 0.61 -1.33 0.00 0.00 177.39 177.05 1z1g n GLY 252 N 0.65 -0.13 3.03 -0.72 0.00 -0.84 -5.05 105.19 102.13 1z1g n GLY 252 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1z1g n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1g s ILE 253 N -3.25 1.40 0.00 -0.61 1.01 -1.12 -5.04 121.20 113.59 1z1g s ILE 253 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1z1g s ILE 253 Cb -0.02 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1z1g s ILE 253 CO 0.52 0.42 0.00 -0.24 0.00 0.00 0.00 174.94 175.64 1z1g n SER 254 N 4.35 0.53 0.00 3.58 2.88 -1.26 -1.23 113.62 122.46 1z1g n SER 254 Ca -0.18 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 1z1g n SER 254 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1z1g n SER 254 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1z1g n LYS 256 N -0.14 0.00 0.07 -1.46 3.00 -1.14 0.73 118.16 119.22 1z1g n LYS 256 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 1z1g n LYS 256 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 35.03 35.36 1z1g n LYS 256 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z1g h GLU 257 N 0.00 0.34 -0.24 1.64 5.08 -1.94 -1.90 114.58 117.56 1z1g h GLU 257 Ca 0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1z1g h GLU 257 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1z1g h GLU 257 CO 0.00 0.48 -0.10 1.15 -1.00 0.00 0.00 179.01 179.54 1z1g h THR 258 N 0.32 1.30 -0.64 1.13 2.02 -0.10 -3.09 112.91 113.85 1z1g h THR 258 Ca 0.06 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1z1g h THR 258 Cb 0.44 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1z1g h THR 258 CO 0.03 0.36 0.27 -0.07 0.37 0.00 0.00 175.52 176.48 1z1g h LEU 259 N 0.22 0.87 -0.74 2.58 3.38 -1.64 -2.73 115.31 117.25 1z1g h LEU 259 Ca 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1z1g h LEU 259 Cb 0.59 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1z1g h LEU 259 CO 0.03 0.79 -0.10 0.44 0.09 0.00 0.00 178.44 179.69 1z1g h ASP 260 N 0.90 0.00 -0.91 -0.43 5.19 -1.46 -2.22 116.42 117.49 1z1g h ASP 260 Ca 0.22 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1z1g h ASP 260 Cb 0.18 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.64 1z1g h ASP 260 CO -0.02 0.10 0.52 0.11 -3.12 0.00 0.00 179.24 176.83 1z1g h LYS 261 N 0.00 1.25 -0.52 3.56 1.57 -1.40 -2.52 116.57 118.52 1z1g h LYS 261 Ca -0.00 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 1z1g h LYS 261 Cb 0.82 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1z1g h LYS 261 CO 0.01 0.90 -0.12 0.00 -0.57 0.00 0.00 179.45 179.68 1z1g h LYS 263 N 0.86 0.33 0.10 0.00 3.64 -1.25 -2.46 116.57 117.80 1z1g h LYS 263 Ca 0.13 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1z1g h LYS 263 Cb 0.67 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1z1g h LYS 263 CO 0.05 0.49 -0.05 1.49 -2.27 0.00 0.00 179.45 179.16 1z1g h GLU 264 N 0.13 -0.13 0.00 1.90 4.81 -1.45 -3.04 114.58 116.80 1z1g h GLU 264 Ca 0.06 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1z1g h GLU 264 Cb 0.31 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1z1g h GLU 264 CO 0.00 0.38 -0.92 0.82 -0.73 0.00 0.00 179.01 178.57 1z1g h ILE 265 N -0.87 0.58 0.01 2.32 2.04 -1.47 -3.39 117.51 116.72 1z1g h ILE 265 Ca -0.01 -1.94 -0.37 0.00 1.00 0.00 0.00 64.86 63.53 1z1g h ILE 265 Cb 0.57 2.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 1z1g h ILE 265 CO 0.02 0.33 -2.06 0.18 0.00 0.00 0.00 178.15 176.62 1z1g n LEU 266 N -3.02 2.01 -2.96 1.44 4.77 -0.95 -5.07 117.00 113.22 1z1g n LEU 266 Ca -0.03 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.27 1z1g n LEU 266 Cb 0.75 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1z1g n LEU 266 CO 0.41 0.50 -0.36 0.61 -1.33 0.00 0.00 177.39 177.22 1z1g n GLY 267 N 1.40 -1.73 3.79 -0.72 0.00 -1.06 -4.69 105.19 102.19 1z1g n GLY 267 Ca -0.45 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1z1g n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z1g s GLY 268 N -0.69 -0.21 0.22 -0.02 0.00 -1.26 -4.67 107.32 100.70 1z1g s GLY 268 Ca -0.06 0.24 -0.07 0.00 0.00 0.00 0.00 44.72 44.84 1z1g s GLY 268 CO 0.28 2.13 1.79 0.83 0.00 0.00 0.00 173.10 178.13 1z1g h GLU 269 N 2.00 1.15 -6.84 2.90 5.08 -1.96 -3.43 114.58 113.49 1z1g h GLU 269 Ca -0.27 -0.21 -0.48 0.00 -1.00 0.00 0.00 59.36 57.40 1z1g h GLU 269 Cb 1.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1z1g h GLU 269 CO 0.30 0.94 0.22 0.95 -1.00 0.00 0.00 179.01 180.43 1z1g s THR 270 N -5.51 4.48 0.17 1.13 -4.23 -1.26 -1.93 115.64 108.49 1z1g s THR 270 Ca -0.12 1.35 -0.10 0.00 -1.18 0.00 0.00 61.69 61.64 1z1g s THR 270 Cb 0.16 -3.72 0.05 0.00 1.34 0.00 0.00 72.50 70.32 1z1g s THR 270 CO 0.84 -0.10 1.61 0.40 -0.54 0.00 0.00 174.62 176.83 1z1g h ILE 271 N 2.20 1.27 -3.29 2.99 2.04 -1.86 -3.39 117.51 117.47 1z1g h ILE 271 Ca -0.48 -1.21 -0.61 0.00 1.00 0.00 0.00 64.86 63.56 1z1g h ILE 271 Cb 1.18 0.89 -0.15 0.00 -0.74 0.00 0.00 36.82 38.01 1z1g h ILE 271 CO 0.64 0.43 -0.55 -0.63 0.00 0.00 0.00 178.15 178.05 1z1g s ILE 272 N -4.93 4.93 0.14 -0.67 -1.09 -1.26 -4.81 121.20 113.50 1z1g s ILE 272 Ca -0.12 0.02 -0.06 0.00 -2.23 0.00 0.00 60.65 58.26 1z1g s ILE 272 Cb 0.13 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1z1g s ILE 272 CO 0.86 0.45 0.18 0.00 -1.23 0.00 0.00 174.94 175.20 1z1g s ALA 273 N 0.37 0.33 0.94 9.38 0.00 -1.26 -4.51 121.76 127.02 1z1g s ALA 273 Ca 0.04 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1z1g s ALA 273 Cb -0.12 0.81 0.16 0.00 0.00 0.00 0.00 23.12 23.98 1z1g s ALA 273 CO -0.00 -0.57 1.20 0.45 0.00 0.00 0.00 175.76 176.84 1z1g s SER 274 N -2.99 3.25 0.54 0.00 0.15 0.92 -4.79 113.70 110.79 1z1g s SER 274 Ca 0.18 0.66 0.32 0.00 0.70 0.00 0.00 55.95 57.82 1z1g s SER 274 Cb 0.05 -1.00 1.35 0.00 -1.71 0.00 0.00 66.02 64.71 1z1g s SER 274 CO -0.01 -2.68 1.98 0.71 1.20 0.00 0.00 173.24 174.45 1z1g h THR 275 N -1.59 0.12 -0.91 6.45 1.35 -1.94 -2.62 112.91 113.76 1z1g h THR 275 Ca -0.47 -0.59 -0.42 0.00 -0.55 0.00 0.00 66.41 64.39 1z1g h THR 275 Cb 1.30 1.52 -0.25 0.00 -1.73 0.00 0.00 68.15 68.99 1z1g h THR 275 CO 0.52 0.04 0.53 0.54 -0.25 0.00 0.00 175.52 176.89 1z1g n ARG 276 N -3.16 2.75 -1.69 4.72 1.74 -1.26 -4.95 116.66 114.80 1z1g n ARG 276 Ca 0.00 -3.04 -0.12 0.00 -0.77 0.00 0.00 57.85 53.92 1z1g n ARG 276 Cb 0.31 -2.19 -0.03 0.00 -1.02 0.00 0.00 32.46 29.52 1z1g n ARG 276 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z1g n ARG 277 N -0.82 -0.90 -4.29 5.56 1.74 -0.99 -5.03 116.66 111.93 1z1g n ARG 277 Ca 0.54 0.80 -0.24 0.00 -0.77 0.00 0.00 57.85 58.18 1z1g n ARG 277 Cb 1.58 -4.88 -0.08 0.00 -1.02 0.00 0.00 32.46 28.06 1z1g n ARG 277 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1z1g s GLU 278 N -3.64 2.17 0.32 5.56 2.02 -1.26 -4.52 118.70 119.35 1z1g s GLU 278 Ca 0.00 -1.61 -0.28 0.00 0.02 0.00 0.00 54.97 53.10 1z1g s GLU 278 Cb 0.00 -2.03 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 1z1g s GLU 278 CO 0.00 0.21 1.15 -1.25 0.02 0.00 0.00 175.26 175.39 1z1g s PRO 279 N -3.72 4.43 0.40 0.39 0.04 -1.26 -0.05 135.00 135.23 1z1g s PRO 279 Ca 0.34 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.28 1z1g s PRO 279 Cb -0.03 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 1z1g s PRO 279 CO 0.20 -0.00 0.60 -0.51 0.04 0.00 0.00 177.00 177.32 1z1g s LEU 280 N -1.81 3.79 -0.13 -3.56 1.02 -1.26 -4.83 118.68 111.90 1z1g s LEU 280 Ca 0.49 0.16 -0.20 0.00 0.02 0.00 0.00 54.13 54.59 1z1g s LEU 280 Cb -0.33 -3.05 -0.04 0.00 0.02 0.00 0.00 46.19 42.80 1z1g s LEU 280 CO 0.42 -0.58 0.58 -0.94 0.02 0.00 0.00 176.35 175.85 1z1g s SER 281 N -4.18 6.76 0.19 2.29 1.04 -1.26 -4.94 113.70 113.61 1z1g s SER 281 Ca 0.46 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.74 1z1g s SER 281 Cb -0.10 -2.34 0.30 0.00 0.10 0.00 0.00 66.02 63.99 1z1g s SER 281 CO 0.36 -0.11 1.12 -1.20 0.98 0.00 0.00 173.24 174.39 1z1g n SER 282 N 4.10 -0.30 -0.16 7.02 7.64 -1.26 0.20 113.62 130.87 1z1g n SER 282 Ca -0.04 1.24 -0.01 0.00 1.01 0.00 0.00 58.87 61.07 1z1g n SER 282 Cb 0.51 -0.36 0.24 0.00 -1.01 0.00 0.00 64.21 63.59 1z1g n SER 282 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1z1g h GLY 283 N 0.00 0.94 0.91 0.23 0.00 -1.99 -2.52 103.07 100.64 1z1g h GLY 283 Ca 0.33 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1z1g h GLY 283 CO -0.74 0.41 0.08 -0.84 0.00 0.00 0.00 176.54 175.46 1z1g h THR 284 N 0.88 1.22 -0.27 4.70 2.02 -0.65 0.17 112.91 120.98 1z1g h THR 284 Ca 0.22 -0.74 0.06 0.00 0.77 0.00 0.00 66.41 66.72 1z1g h THR 284 Cb 0.07 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 1z1g h THR 284 CO -0.03 0.25 -0.38 0.58 0.37 0.00 0.00 175.52 176.31 1z1g h VAL 285 N 0.38 0.19 -0.53 3.16 2.07 -1.31 0.65 116.25 120.85 1z1g h VAL 285 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1z1g h VAL 285 Cb 0.30 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1z1g h VAL 285 CO 0.00 0.00 0.27 -1.28 0.02 0.00 0.00 177.57 176.58 1z1g h SER 286 N -0.37 0.38 -0.51 0.57 0.87 -1.41 -2.06 113.55 111.01 1z1g h SER 286 Ca 0.12 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 1z1g h SER 286 Cb 0.58 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 62.40 1z1g h SER 286 CO -0.47 0.26 -0.10 -0.09 -0.53 0.00 0.00 176.83 175.90 1z1g h ARG 287 N 0.52 0.02 -0.07 2.24 2.43 0.32 -0.76 114.38 119.08 1z1g h ARG 287 Ca 0.24 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.20 1z1g h ARG 287 Cb 0.15 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1z1g h ARG 287 CO -0.17 0.01 -0.81 1.88 -1.51 0.00 0.00 179.97 179.38 1z1g h TYR 288 N 0.02 0.68 0.00 2.20 -1.99 -0.51 -2.93 116.97 114.44 1z1g h TYR 288 Ca 0.25 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1z1g h TYR 288 Cb 0.38 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.02 1z1g h TYR 288 CO -0.41 1.11 0.00 0.34 -0.00 0.00 0.00 178.16 179.21 1z1g n PHE 289 N -3.83 0.00 0.00 4.88 7.35 -0.29 -2.08 117.46 123.48 1z1g n PHE 289 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1z1g n PHE 289 Cb 0.76 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.53 1z1g n PHE 289 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1z1g n ARG 291 N 0.76 0.00 0.01 -4.13 3.00 -1.11 -1.33 116.66 113.87 1z1g n ARG 291 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 57.88 1z1g n ARG 291 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 32.46 32.88 1z1g n ARG 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z1g h ALA 292 N 0.00 1.68 0.86 7.54 0.00 -1.74 0.35 119.26 127.95 1z1g h ALA 292 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1z1g h ALA 292 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z1g h ALA 292 CO 0.00 0.28 -0.41 -0.09 0.00 0.00 0.00 179.25 179.03 1z1g h ARG 293 N 0.52 -1.12 -0.41 0.00 2.43 -1.47 -0.98 114.38 113.34 1z1g h ARG 293 Ca 0.14 0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1z1g h ARG 293 Cb -0.01 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1z1g h ARG 293 CO -0.02 -0.74 0.09 0.87 -1.51 0.00 0.00 179.97 178.65 1z1g h LYS 294 N -1.19 0.21 0.00 0.20 1.57 -1.76 -2.43 116.57 113.17 1z1g h LYS 294 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1z1g h LYS 294 Cb 0.89 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1z1g h LYS 294 CO 0.19 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1z1g h ALA 295 N 1.31 1.00 0.00 3.86 0.00 -0.86 -1.68 119.26 122.88 1z1g h ALA 295 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1z1g h ALA 295 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1z1g h ALA 295 CO -0.26 0.00 -0.68 1.03 0.00 0.00 0.00 179.25 179.34 1z1g h SER 296 N 0.00 0.00 0.00 0.00 0.87 -0.67 -3.48 113.55 110.27 1z1g h SER 296 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1z1g h SER 296 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1z1g h SER 296 CO 0.00 0.68 0.00 0.61 -0.53 0.00 0.00 176.83 177.59 1z1g n GLY 297 N 1.23 0.52 3.77 5.77 0.00 -0.63 -5.03 105.19 110.82 1z1g n GLY 297 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1z1g n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1g s LEU 298 N 0.00 2.93 -0.09 0.99 2.96 -1.26 -5.05 118.68 119.16 1z1g s LEU 298 Ca 0.00 1.72 -0.00 0.00 -0.22 0.00 0.00 54.13 55.62 1z1g s LEU 298 Cb 0.00 -4.41 -0.03 0.00 0.50 0.00 0.00 46.19 42.25 1z1g s LEU 298 CO 0.00 -2.00 -0.05 -0.55 -1.32 0.00 0.00 176.35 172.43 1z1g s SER 299 N -3.50 4.77 0.13 3.68 0.15 -1.26 -5.03 113.70 112.64 1z1g s SER 299 Ca 0.61 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 57.28 1z1g s SER 299 Cb -0.17 -1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.78 1z1g s SER 299 CO 0.56 0.33 -0.08 -0.36 1.20 0.00 0.00 173.24 174.89 1z1g s PHE 300 N -0.63 1.10 -0.10 3.44 0.40 -1.26 -5.15 117.98 115.78 1z1g s PHE 300 Ca 0.10 -0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 55.47 1z1g s PHE 300 Cb -0.12 -0.59 -0.05 0.00 0.51 0.00 0.00 43.02 42.77 1z1g s PHE 300 CO 0.02 -0.04 0.25 -1.21 0.70 0.00 0.00 175.22 174.94 1z1g s GLU 301 N -3.80 3.81 3.76 0.44 8.01 -1.26 -4.92 118.70 124.74 1z1g s GLU 301 Ca 0.15 0.08 0.00 0.00 0.01 0.00 0.00 54.97 55.21 1z1g s GLU 301 Cb 0.04 -3.27 0.00 0.00 -4.31 0.00 0.00 34.13 26.59 1z1g s GLU 301 CO -0.02 0.61 0.00 0.41 0.01 0.00 0.00 175.26 176.27 1z1g n GLY 302 N 2.33 0.40 3.78 -1.39 0.00 -1.26 -4.53 105.19 104.53 1z1g n GLY 302 Ca -0.16 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1z1g n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z1g s ASP 303 N -4.00 7.33 0.31 1.61 1.11 -1.23 -4.96 116.67 116.84 1z1g s ASP 303 Ca 0.00 1.80 -0.29 0.00 0.18 0.00 0.00 52.55 54.24 1z1g s ASP 303 Cb 0.00 -2.56 -0.10 0.00 1.07 0.00 0.00 42.92 41.33 1z1g s ASP 303 CO 0.00 -0.04 1.20 -2.84 1.18 0.00 0.00 175.17 174.67 1z1g s PRO 304 N -1.97 4.48 1.04 8.23 0.02 -1.26 -2.01 135.00 143.53 1z1g s PRO 304 Ca 0.49 1.99 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 1z1g s PRO 304 Cb -0.19 -3.11 0.12 0.00 0.02 0.00 0.00 34.50 31.35 1z1g s PRO 304 CO 0.24 0.01 0.54 -2.30 -0.33 0.00 0.00 177.00 175.16 1z1g n PRO 305 N 0.95 -1.10 -3.21 5.54 -0.02 -1.25 -4.68 135.00 131.23 1z1g n PRO 305 Ca -0.00 -0.28 -0.11 0.00 -2.02 0.00 0.00 63.50 61.09 1z1g n PRO 305 Cb 0.43 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 1z1g n PRO 305 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1z1g n THR 306 N -4.21 0.00 -0.19 3.45 -2.24 -1.26 -5.02 114.28 104.81 1z1g n THR 306 Ca 0.05 -1.32 -0.04 0.00 -2.27 0.00 0.00 64.05 60.47 1z1g n THR 306 Cb 0.56 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1z1g n THR 306 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1z1g h PHE 307 N 1.59 -0.71 -1.11 4.78 3.04 -1.96 1.54 116.94 124.12 1z1g h PHE 307 Ca -0.13 0.06 0.31 0.00 3.98 0.00 0.00 57.97 62.19 1z1g h PHE 307 Cb 0.67 0.39 -0.08 0.00 2.56 0.00 0.00 35.95 39.49 1z1g h PHE 307 CO 0.00 -0.34 0.74 1.25 -2.02 0.00 0.00 178.31 177.94 1z1g h HIS 308 N -0.13 0.46 -0.71 0.41 2.76 -1.97 2.15 115.15 118.11 1z1g h HIS 308 Ca 0.25 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.64 1z1g h HIS 308 Cb 0.52 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.32 1z1g h HIS 308 CO -0.57 0.01 0.87 1.49 -1.30 0.00 0.00 177.93 178.43 1z1g h GLU 309 N 0.25 0.00 -0.20 5.26 4.22 0.18 1.67 114.58 125.96 1z1g h GLU 309 Ca 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 60.01 1z1g h GLU 309 Cb 1.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 1z1g h GLU 309 CO -0.23 0.00 -0.06 -0.07 -2.18 0.00 0.00 179.01 176.48 1z1g h LEU 310 N 0.00 0.28 -0.52 1.64 3.38 0.35 -0.77 115.31 119.67 1z1g h LEU 310 Ca 0.34 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1z1g h LEU 310 Cb 2.07 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.73 1z1g h LEU 310 CO -0.00 0.38 -0.10 0.03 0.09 0.00 0.00 178.44 178.84 1z1g h ARG 311 N 0.29 0.98 -0.51 1.13 3.08 0.24 -0.40 114.38 119.19 1z1g h ARG 311 Ca 0.06 -0.36 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 1z1g h ARG 311 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1z1g h ARG 311 CO 0.01 1.03 -0.17 1.03 -1.07 0.00 0.00 179.97 180.81 1z1g h SER 312 N 0.84 1.03 -0.07 7.04 0.87 -1.24 -1.79 113.55 120.24 1z1g h SER 312 Ca 0.13 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1z1g h SER 312 Cb 0.66 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1z1g h SER 312 CO 0.05 1.17 0.04 0.25 -0.53 0.00 0.00 176.83 177.81 1z1g h LEU 313 N 0.88 0.08 -0.72 2.23 5.85 -1.17 -1.87 115.31 120.59 1z1g h LEU 313 Ca 0.12 -0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.98 1z1g h LEU 313 Cb 0.75 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.65 1z1g h LEU 313 CO 0.06 0.08 0.13 -1.28 -0.34 0.00 0.00 178.44 177.09 1z1g h SER 314 N 0.07 -0.08 -0.28 1.25 0.87 -0.69 -1.36 113.55 113.33 1z1g h SER 314 Ca 0.02 0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 1z1g h SER 314 Cb 0.01 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1z1g h SER 314 CO -0.00 -0.07 -0.22 0.00 -0.53 0.00 0.00 176.83 176.01 1z1g h ALA 315 N 1.62 0.41 -0.16 6.23 0.00 -1.17 -2.31 119.26 123.88 1z1g h ALA 315 Ca 0.41 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1z1g h ALA 315 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1z1g h ALA 315 CO -0.54 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.01 1z1g h ARG 316 N 0.38 0.24 0.00 0.00 3.08 -0.46 0.21 114.38 117.83 1z1g h ARG 316 Ca 0.05 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1z1g h ARG 316 Cb 0.76 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1z1g h ARG 316 CO 0.06 0.32 -1.18 -0.07 -1.07 0.00 0.00 179.97 178.03 1z1g h LEU 317 N 0.24 0.00 -0.48 3.04 3.38 -1.33 -3.30 115.31 116.85 1z1g h LEU 317 Ca 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1z1g h LEU 317 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1z1g h LEU 317 CO 0.01 0.36 -0.48 1.88 0.09 0.00 0.00 178.44 180.31 1z1g h TYR 318 N 0.00 0.87 -0.20 1.13 0.05 -0.95 -2.05 116.97 115.82 1z1g h TYR 318 Ca -0.09 -0.28 0.05 0.00 0.05 0.00 0.00 58.73 58.45 1z1g h TYR 318 Cb 1.36 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 38.87 1z1g h TYR 318 CO 0.00 1.05 -0.15 1.49 -1.05 0.00 0.00 178.16 179.50 1z1g h GLU 319 N 0.56 -0.15 0.06 4.88 4.81 -0.69 -2.35 114.58 121.70 1z1g h GLU 319 Ca 0.03 0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.01 1z1g h GLU 319 Cb 1.04 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1z1g h GLU 319 CO 0.10 -0.10 -1.26 0.87 -0.73 0.00 0.00 179.01 177.89 1z1g h LYS 320 N -0.15 0.12 0.00 1.92 1.57 -1.64 -3.31 116.57 115.07 1z1g h LYS 320 Ca 0.12 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1z1g h LYS 320 Cb 0.33 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1z1g h LYS 320 CO -0.30 1.01 0.00 0.94 -0.57 0.00 0.00 179.45 180.54 1z1g n GLN 321 N -3.38 0.00 0.00 3.15 7.27 -0.77 -4.84 117.38 118.81 1z1g n GLN 321 Ca -0.08 0.40 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1z1g n GLN 321 Cb 1.00 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 32.34 1z1g n GLN 321 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1z1g n ILE 322 N -1.71 0.00 -3.49 1.69 5.41 -0.89 -5.09 119.36 115.28 1z1g n ILE 322 Ca 0.00 0.37 -0.10 0.00 1.00 0.00 0.00 62.75 64.02 1z1g n ILE 322 Cb 0.00 -1.37 -0.02 0.00 -0.71 0.00 0.00 39.64 37.54 1z1g n ILE 322 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1z1g s SER 323 N -3.26 -0.44 0.47 4.38 1.04 -1.20 -5.02 113.70 109.67 1z1g s SER 323 Ca 0.00 0.07 0.14 0.00 0.48 0.00 0.00 55.95 56.64 1z1g s SER 323 Cb 0.00 0.45 1.08 0.00 0.10 0.00 0.00 66.02 67.65 1z1g s SER 323 CO 0.00 -0.70 2.05 0.44 0.98 0.00 0.00 173.24 176.01 1z1g h ASP 324 N 2.09 0.03 0.50 7.02 3.32 -1.85 -1.67 116.42 125.87 1z1g h ASP 324 Ca -0.25 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 1z1g h ASP 324 Cb 1.25 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1z1g h ASP 324 CO 0.33 0.13 -0.64 0.11 -1.72 0.00 0.00 179.24 177.45 1z1g h LYS 325 N 0.03 0.13 -0.05 3.56 1.57 -1.96 -2.77 116.57 117.08 1z1g h LYS 325 Ca 0.01 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1z1g h LYS 325 Cb 0.19 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.53 1z1g h LYS 325 CO 0.01 0.72 -0.37 0.35 -0.57 0.00 0.00 179.45 179.60 1z1g h PHE 326 N 0.09 0.46 -0.94 -1.35 3.04 -1.70 -2.97 116.94 113.57 1z1g h PHE 326 Ca -0.01 -0.22 0.11 0.00 3.98 0.00 0.00 57.97 61.83 1z1g h PHE 326 Cb 1.15 -0.07 -0.08 0.00 2.56 0.00 0.00 35.95 39.51 1z1g h PHE 326 CO 0.01 0.98 0.58 0.00 -2.02 0.00 0.00 178.31 177.86 1z1g h ALA 327 N 0.38 1.40 -0.18 2.41 0.00 -1.42 -2.49 119.26 119.36 1z1g h ALA 327 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z1g h ALA 327 Cb 1.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1z1g h ALA 327 CO 0.08 0.19 0.08 0.37 0.00 0.00 0.00 179.25 179.96 1z1g h GLN 328 N 0.93 0.26 -0.75 0.00 4.15 -1.59 -3.23 115.11 114.88 1z1g h GLN 328 Ca 0.46 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.82 1z1g h GLN 328 Cb 0.44 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1z1g h GLN 328 CO -0.26 0.32 0.38 0.45 -1.93 0.00 0.00 178.83 177.79 1z1g h HIS 329 N 0.15 1.06 -0.29 3.99 3.86 -1.31 -3.23 115.15 119.38 1z1g h HIS 329 Ca 0.06 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 1z1g h HIS 329 Cb 0.15 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1z1g h HIS 329 CO -0.02 0.77 -0.27 -0.07 0.86 0.00 0.00 177.93 179.20 1z1g h LEU 330 N 1.05 0.59 -1.49 2.43 4.07 -1.53 -3.32 115.31 117.10 1z1g h LEU 330 Ca 0.26 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1z1g h LEU 330 Cb 0.09 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1z1g h LEU 330 CO -0.04 0.84 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.83 1z1g h LEU 331 N 0.50 0.00 0.00 1.67 4.07 -1.57 -3.46 115.31 116.52 1z1g h LEU 331 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1z1g h LEU 331 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1z1g h LEU 331 CO 0.06 0.26 0.00 0.61 -1.08 0.00 0.00 178.44 178.29 1z1g n GLY 332 N -0.58 0.74 3.84 0.83 0.00 -1.25 -4.88 105.19 103.89 1z1g n GLY 332 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1z1g n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z1g s HIS 333 N -2.39 3.64 -0.08 1.61 5.04 -1.26 -4.84 115.29 117.01 1z1g s HIS 333 Ca 0.00 0.74 -0.09 0.00 -1.54 0.00 0.00 55.06 54.16 1z1g s HIS 333 Cb 0.00 -2.15 -0.03 0.00 0.04 0.00 0.00 32.58 30.44 1z1g s HIS 333 CO 0.00 0.63 -0.18 1.63 -2.34 0.00 0.00 174.74 174.48 1z1g n LYS 334 N 2.13 0.28 0.00 2.88 5.02 -1.26 -4.55 118.16 122.66 1z1g n LYS 334 Ca -0.16 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1z1g n LYS 334 Cb 0.53 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 1z1g n LYS 334 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z1g n SER 335 N -3.71 0.00 -0.12 4.39 3.41 -1.26 -5.05 113.62 111.27 1z1g n SER 335 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1z1g n SER 335 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1z1g n SER 335 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z1g n ASP 336 N 0.00 0.01 -1.34 4.04 9.92 -1.26 -4.84 116.55 123.08 1z1g n ASP 336 Ca 0.00 -1.24 0.08 0.00 -0.53 0.00 0.00 54.79 53.10 1z1g n ASP 336 Cb 0.00 -0.05 0.31 0.00 -0.64 0.00 0.00 41.12 40.75 1z1g n ASP 336 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1z1g n THR 337 N -0.00 2.01 0.00 -3.53 -1.04 -1.26 -4.89 114.28 105.57 1z1g n THR 337 Ca 0.00 -1.38 0.00 0.00 -2.04 0.00 0.00 64.05 60.63 1z1g n THR 337 Cb 0.55 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1z1g n THR 337 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z1g n ALA 339 N 0.54 0.00 0.00 2.41 0.00 -1.26 -3.03 120.51 119.17 1z1g n ALA 339 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1z1g n ALA 339 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.33 1z1g n ALA 339 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z1g n SER 340 N 0.00 2.67 -1.71 0.00 3.41 -1.26 -4.51 113.62 112.22 1z1g n SER 340 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1z1g n SER 340 Cb 0.00 0.18 0.09 0.00 -0.26 0.00 0.00 64.21 64.22 1z1g n SER 340 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1z1g n GLN 341 N -1.65 1.72 0.00 4.33 7.27 -1.17 -2.86 117.38 125.03 1z1g n GLN 341 Ca 0.00 -1.69 0.00 0.00 0.07 0.00 0.00 57.00 55.38 1z1g n GLN 341 Cb 0.29 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.28 1z1g n GLN 341 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1z1g n PHE 342 N -0.34 0.00 0.50 3.69 3.01 -1.26 -4.81 117.46 118.25 1z1g n PHE 342 Ca 0.33 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.88 1z1g n PHE 342 Cb 1.09 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 40.44 1z1g n PHE 342 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1z1g n ARG 343 N 0.00 0.85 -1.20 -1.08 0.63 -1.23 -4.84 116.66 109.80 1z1g n ARG 343 Ca 0.00 -0.07 -0.35 0.00 -0.92 0.00 0.00 57.85 56.51 1z1g n ARG 343 Cb 0.00 -1.39 0.09 0.00 0.45 0.00 0.00 32.46 31.62 1z1g n ARG 343 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z1g n ASP 344 N -1.72 -0.35 -0.12 6.15 8.00 -1.14 -5.02 116.55 122.36 1z1g n ASP 344 Ca 0.01 0.58 -0.22 0.00 0.71 0.00 0.00 54.79 55.86 1z1g n ASP 344 Cb 0.36 -1.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.04 1z1g n ASP 344 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1z1g n ASP 345 N -1.45 1.92 -1.87 -2.24 5.75 -1.26 -5.06 116.55 112.35 1z1g n ASP 345 Ca 0.11 0.13 -0.00 0.00 -0.01 0.00 0.00 54.79 55.02 1z1g n ASP 345 Cb 0.50 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1z1g n ASP 345 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z1g n ARG 346 N -3.73 -0.31 0.00 0.11 1.74 -1.26 -4.42 116.66 108.78 1z1g n ARG 346 Ca -0.45 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1z1g n ARG 346 Cb 0.88 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1z1g n ARG 346 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z1g n GLY 347 N -1.18 2.25 0.00 -0.13 0.00 -1.26 -4.88 105.19 99.98 1z1g n GLY 347 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1z1g n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z1g n ARG 348 N 0.00 0.00 -3.22 1.61 1.74 -1.26 -4.68 116.66 110.85 1z1g n ARG 348 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1z1g n ARG 348 Cb 0.00 -0.02 -0.06 0.00 -1.02 0.00 0.00 32.46 31.36 1z1g n ARG 348 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1z1g s GLU 349 N 0.00 4.23 -0.34 5.56 2.12 -1.26 -5.07 118.70 123.94 1z1g s GLU 349 Ca 0.00 0.78 -0.21 0.00 0.36 0.00 0.00 54.97 55.91 1z1g s GLU 349 Cb 0.00 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1z1g s GLU 349 CO 0.00 0.58 0.65 -1.58 -0.54 0.00 0.00 175.26 174.36 1z1g s TRP 350 N -1.22 3.16 -0.93 5.30 0.52 -1.26 -4.88 118.94 119.63 1z1g s TRP 350 Ca 0.33 0.43 -0.25 0.00 0.02 0.00 0.00 56.10 56.63 1z1g s TRP 350 Cb -0.19 -3.12 -0.13 0.00 -1.15 0.00 0.00 33.47 28.88 1z1g s TRP 350 CO 0.20 -0.60 2.17 0.34 0.02 0.00 0.00 176.95 179.09 1z1g s ASP 351 N 1.75 4.24 -0.06 2.95 3.68 -1.26 -4.89 116.67 123.08 1z1g s ASP 351 Ca 0.25 -0.58 -0.30 0.00 2.13 0.00 0.00 52.55 54.06 1z1g s ASP 351 Cb -0.14 -2.57 -0.05 0.00 -1.45 0.00 0.00 42.92 38.71 1z1g s ASP 351 CO 0.14 -3.70 1.60 -0.54 0.13 0.00 0.00 175.17 172.80 1z1g s LYS 352 N 8.02 4.19 0.56 4.34 1.02 -1.26 -5.00 119.74 131.61 1z1g s LYS 352 Ca 0.81 2.12 -0.07 0.00 0.02 0.00 0.00 55.97 58.86 1z1g s LYS 352 Cb -0.08 -3.94 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 1z1g s LYS 352 CO 0.09 -0.82 0.89 0.42 -0.92 0.00 0.00 175.35 175.00 1z1g s ILE 353 N 3.90 4.35 0.06 2.17 1.09 -1.26 -5.09 121.20 126.42 1z1g s ILE 353 Ca 0.71 0.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.52 1z1g s ILE 353 Cb -0.32 -3.70 -0.00 0.00 -1.06 0.00 0.00 42.46 37.38 1z1g s ILE 353 CO 0.28 -0.75 0.00 -1.84 -0.10 0.00 0.00 174.94 172.52 1z1g n GLU 354 N -2.50 1.77 -2.24 2.79 0.28 -1.26 -5.04 120.64 114.43 1z1g n GLU 354 Ca 0.03 -0.42 -0.39 0.00 -0.16 0.00 0.00 57.16 56.23 1z1g n GLU 354 Cb 0.56 0.12 0.03 0.00 1.43 0.00 0.00 31.44 33.58 1z1g n GLU 354 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1z1g n ILE 355 N -0.14 4.25 -1.88 3.84 5.41 -1.26 -5.35 119.36 124.22 1z1g n ILE 355 Ca -0.02 -4.93 0.00 0.00 1.00 0.00 0.00 62.75 58.79 1z1g n ILE 355 Cb 0.07 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 1z1g n ILE 355 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84