#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 -4.09 5.31 0.63 -1.26 -5.19 116.66 112.06 1z1g n ARG 9 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1z1g n ARG 9 Cb 0.00 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 32.79 1z1g n ARG 9 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1z1g s ARG 10 N 0.98 0.58 -0.29 -0.14 0.52 -1.26 -5.06 118.95 114.29 1z1g s ARG 10 Ca 0.00 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.49 1z1g s ARG 10 Cb 0.00 -0.40 0.45 0.00 0.52 0.00 0.00 34.95 35.52 1z1g s ARG 10 CO 0.00 0.08 1.60 -0.25 0.02 0.00 0.00 175.30 176.75 1z1g n ASP 11 N 1.54 3.54 -4.48 0.23 8.00 -1.26 -4.96 116.55 119.16 1z1g n ASP 11 Ca -0.22 -3.04 -0.15 0.00 0.71 0.00 0.00 54.79 52.09 1z1g n ASP 11 Cb 0.55 -0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 40.80 1z1g n ASP 11 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z1g n LEU 12 N -0.54 0.05 -4.63 0.64 4.32 -1.26 -4.92 117.00 110.67 1z1g n LEU 12 Ca 0.39 -1.22 -0.47 0.00 -0.02 0.00 0.00 56.01 54.69 1z1g n LEU 12 Cb 1.26 -1.11 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 1z1g n LEU 12 CO 0.39 -2.17 0.90 -0.81 -1.22 0.00 0.00 177.39 174.49 1z1g n PRO 13 N 6.97 1.64 -1.71 3.23 -0.04 -1.26 -4.87 135.00 138.96 1z1g n PRO 13 Ca 0.50 0.58 -0.36 0.00 -0.04 0.00 0.00 63.50 64.18 1z1g n PRO 13 Cb 0.33 -2.19 0.07 0.00 -0.04 0.00 0.00 33.50 31.67 1z1g n PRO 13 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1z1g s PRO 14 N -0.23 2.52 0.00 0.54 0.02 -1.26 -1.31 135.00 135.28 1z1g s PRO 14 Ca 0.72 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1z1g s PRO 14 Cb -0.75 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 31.91 1z1g s PRO 14 CO 0.50 -1.58 0.00 0.09 -0.33 0.00 0.00 177.00 175.68 1z1g n ASN 15 N -2.08 0.00 -4.73 2.53 3.02 -1.26 -4.95 115.26 107.80 1z1g n ASN 15 Ca 0.15 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.34 1z1g n ASN 15 Cb 0.49 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 1z1g n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z1g s LEU 16 N 0.00 3.89 0.23 3.41 1.02 -0.42 -1.05 118.68 125.76 1z1g s LEU 16 Ca 0.00 0.23 0.05 0.00 0.02 0.00 0.00 54.13 54.43 1z1g s LEU 16 Cb 0.00 -1.93 -0.05 0.00 0.02 0.00 0.00 46.19 44.22 1z1g s LEU 16 CO 0.00 0.33 -0.06 -0.31 0.02 0.00 0.00 176.35 176.34 1z1g s TYR 17 N -0.58 1.68 0.18 0.29 4.12 0.18 -4.68 117.35 118.53 1z1g s TYR 17 Ca 0.11 -0.77 0.09 0.00 0.02 0.00 0.00 57.07 56.52 1z1g s TYR 17 Cb -0.12 -0.93 -0.04 0.00 -1.52 0.00 0.00 41.96 39.35 1z1g s TYR 17 CO 0.02 0.14 -0.13 -1.50 0.02 0.00 0.00 175.55 174.10 1z1g s ILE 18 N -3.20 2.99 0.44 2.71 2.07 -1.26 -1.49 121.20 123.45 1z1g s ILE 18 Ca 0.26 -1.74 0.08 0.00 -1.41 0.00 0.00 60.65 57.84 1z1g s ILE 18 Cb 0.04 -2.47 0.01 0.00 0.13 0.00 0.00 42.46 40.16 1z1g s ILE 18 CO 0.08 -0.10 0.51 -0.13 -1.91 0.00 0.00 174.94 173.39 1z1g s ARG 19 N -2.77 2.64 0.53 3.50 1.81 0.24 -4.95 118.95 119.95 1z1g s ARG 19 Ca 0.24 -1.43 0.29 0.00 -1.72 0.00 0.00 55.73 53.11 1z1g s ARG 19 Cb -0.09 -2.57 1.45 0.00 -0.45 0.00 0.00 34.95 33.29 1z1g s ARG 19 CO 0.14 -0.31 2.05 -0.97 -0.68 0.00 0.00 175.30 175.53 1z1g h ASN 20 N 0.75 0.00 0.47 0.23 -0.00 -2.02 -0.66 115.58 114.35 1z1g h ASN 20 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 1z1g h ASN 20 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 1z1g h ASN 20 CO 0.50 0.11 -0.66 0.59 -0.00 0.00 0.00 177.43 177.97 1z1g n ASN 21 N -3.46 0.60 0.00 1.15 3.02 -1.26 -4.90 115.26 110.41 1z1g n ASN 21 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1z1g n ASN 21 Cb 0.26 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 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 1.46 0.86 3.45 7.41 0.00 -0.26 -5.14 105.19 112.98 1z1g n GLY 22 Ca 0.04 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 -1.50 2.73 -0.11 1.61 6.04 -1.25 -4.83 117.35 120.04 1z1g s TYR 23 Ca 0.00 -0.26 -0.07 0.00 0.04 0.00 0.00 57.07 56.78 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 0.10 0.15 0.71 -1.54 0.00 0.00 175.55 174.97 1z1g s TYR 24 N -0.48 3.60 0.04 4.97 4.12 -1.23 -0.59 117.35 127.79 1z1g s TYR 24 Ca 0.06 0.54 0.02 0.00 0.02 0.00 0.00 57.07 57.71 1z1g s TYR 24 Cb -0.12 -1.95 -0.03 0.00 -1.52 0.00 0.00 41.96 38.35 1z1g s TYR 24 CO 0.02 0.73 -0.07 0.00 0.02 0.00 0.00 175.55 176.25 1z1g s TYR 26 N -1.62 2.94 -0.16 0.00 6.04 -1.11 0.49 117.35 123.92 1z1g s TYR 26 Ca -0.09 0.00 0.01 0.00 0.04 0.00 0.00 57.07 57.03 1z1g s TYR 26 Cb -0.08 -1.64 0.02 0.00 -1.04 0.00 0.00 41.96 39.21 1z1g s TYR 26 CO -0.00 0.39 -0.17 0.50 -1.54 0.00 0.00 175.55 174.72 1z1g s ARG 27 N -1.33 2.64 -0.14 4.97 3.00 -0.21 0.57 118.95 128.45 1z1g s ARG 27 Ca 0.17 -0.69 -0.29 0.00 -1.00 0.00 0.00 55.73 53.91 1z1g s ARG 27 Cb -0.11 -2.34 -0.01 0.00 0.00 0.00 0.00 34.95 32.49 1z1g s ARG 27 CO 0.07 -0.22 1.10 0.34 0.00 0.00 0.00 175.30 176.58 1z1g s ASP 28 N 1.38 7.12 0.00 -2.12 3.68 -0.97 -4.85 116.67 120.91 1z1g s ASP 28 Ca 0.05 1.57 0.26 0.00 2.13 0.00 0.00 52.55 56.57 1z1g s ASP 28 Cb -0.13 -2.55 1.37 0.00 -1.45 0.00 0.00 42.92 40.16 1z1g s ASP 28 CO -0.12 -0.59 1.91 -0.81 0.13 0.00 0.00 175.17 175.69 1z1g n PRO 29 N 5.66 0.44 0.25 4.34 -0.04 -1.26 -0.17 135.00 144.21 1z1g n PRO 29 Ca 0.11 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1z1g n PRO 29 Cb 0.47 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.00 -0.63 0.00 0.54 2.43 -1.96 -3.38 114.38 111.38 1z1g h ARG 30 Ca 0.00 0.04 -0.37 0.00 -0.81 0.00 0.00 59.98 58.84 1z1g h ARG 30 Cb 0.21 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1z1g h ARG 30 CO 0.00 -0.32 -2.42 0.25 -1.51 0.00 0.00 179.97 175.97 1z1g n THR 31 N -5.25 1.42 0.00 0.20 -2.24 -1.21 -4.98 114.28 102.23 1z1g n THR 31 Ca -0.10 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1z1g n THR 31 Cb 0.31 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1z1g n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1g n GLY 32 N 2.09 1.30 3.74 3.38 0.00 0.76 -5.08 105.19 111.37 1z1g n GLY 32 Ca -0.40 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.43 4.49 0.52 1.61 -0.14 -1.22 -4.79 119.74 119.78 1z1g s LYS 33 Ca 0.00 1.89 0.01 0.00 -1.36 0.00 0.00 55.97 56.51 1z1g s LYS 33 Cb 0.00 -3.24 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 1z1g s LYS 33 CO 0.00 -0.09 0.74 -1.21 -0.76 0.00 0.00 175.35 174.03 1z1g s GLU 34 N -0.26 2.66 0.02 1.68 2.02 -1.26 -2.29 118.70 121.28 1z1g s GLU 34 Ca 0.53 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.78 1z1g s GLU 34 Cb -0.33 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.37 1z1g s GLU 34 CO 0.37 -0.60 -0.04 -0.06 0.02 0.00 0.00 175.26 174.95 1z1g s PHE 35 N -2.70 0.37 -0.04 1.61 0.40 0.19 -4.92 117.98 112.89 1z1g s PHE 35 Ca 0.55 -0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 56.28 1z1g s PHE 35 Cb -0.10 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.15 1z1g s PHE 35 CO 0.38 -0.10 0.72 0.20 0.70 0.00 0.00 175.22 177.13 1z1g s GLY 36 N -1.05 2.67 0.00 4.36 0.00 -1.26 -2.76 107.32 109.28 1z1g s GLY 36 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.81 1z1g s GLY 36 CO -0.00 1.17 0.00 1.04 0.00 0.00 0.00 173.10 175.31 1z1g n LEU 37 N 3.54 0.00 0.00 0.66 4.77 -1.02 -5.01 117.00 119.93 1z1g n LEU 37 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1z1g n LEU 37 Cb 0.51 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1z1g n LEU 37 CO 0.47 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1z1g n GLY 38 N 2.59 -0.93 0.03 -0.72 0.00 -1.26 -5.03 105.19 99.87 1z1g n GLY 38 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 1.46 -2.76 1.61 5.12 -1.26 -3.49 116.66 117.33 1z1g n ARG 39 Ca 0.00 -0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.45 1z1g n ARG 39 Cb 0.00 -1.27 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 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 -3.88 6.33 0.22 0.55 2.15 -1.26 -4.91 116.67 115.86 1z1g s ASP 40 Ca -0.05 -1.21 -0.13 0.00 0.43 0.00 0.00 52.55 51.60 1z1g s ASP 40 Cb 0.05 -2.47 0.27 0.00 -0.30 0.00 0.00 42.92 40.48 1z1g s ASP 40 CO 0.45 -1.44 1.37 -1.14 -0.17 0.00 0.00 175.17 174.24 1z1g n ARG 41 N 7.96 -0.17 -0.31 4.34 0.63 -1.26 0.05 116.66 127.90 1z1g n ARG 41 Ca 0.10 1.36 -0.05 0.00 -0.92 0.00 0.00 57.85 58.35 1z1g n ARG 41 Cb 0.48 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1z1g n ARG 41 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1z1g h ARG 42 N 0.00 -0.08 -0.01 -0.14 0.11 -1.99 0.29 114.38 112.55 1z1g h ARG 42 Ca 0.34 0.01 -0.21 0.00 0.10 0.00 0.00 59.98 60.22 1z1g h ARG 42 Cb 0.56 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 1z1g h ARG 42 CO -0.89 -0.06 -0.88 0.82 0.10 0.00 0.00 179.97 179.07 1z1g h ILE 43 N -0.09 1.44 0.42 0.08 1.08 -0.79 -2.74 117.51 116.91 1z1g h ILE 43 Ca 0.27 -2.49 -0.01 0.00 -0.39 0.00 0.00 64.86 62.24 1z1g h ILE 43 Cb 0.56 2.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 1z1g h ILE 43 CO -0.85 0.73 -0.35 0.00 -0.69 0.00 0.00 178.15 176.99 1z1g h ALA 44 N 0.89 -1.07 -0.08 1.87 0.00 -0.85 -1.67 119.26 118.33 1z1g h ALA 44 Ca -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1z1g h ALA 44 Cb 1.50 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 1z1g h ALA 44 CO 0.14 -1.08 -0.05 -0.89 0.00 0.00 0.00 179.25 177.38 1z1g n ILE 45 N -4.53 -0.05 0.08 0.00 2.08 0.06 0.43 119.36 117.41 1z1g n ILE 45 Ca -0.09 0.64 -0.14 0.00 0.56 0.00 0.00 62.75 63.72 1z1g n ILE 45 Cb 0.33 -0.83 -0.07 0.00 -0.75 0.00 0.00 39.64 38.32 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 0.16 -0.29 1.39 2.02 -1.03 0.12 112.91 115.28 1z1g h THR 46 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1z1g h THR 46 Cb 0.03 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1z1g h THR 46 CO -0.07 0.00 0.17 -0.33 0.37 0.00 0.00 175.52 175.65 1z1g h GLU 47 N -0.59 0.39 0.57 6.66 4.39 -0.59 -1.17 114.58 124.23 1z1g h GLU 47 Ca 0.04 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1z1g h GLU 47 Cb 0.66 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1z1g h GLU 47 CO -0.29 0.28 -0.42 0.00 -1.16 0.00 0.00 179.01 177.41 1z1g h ALA 48 N 1.79 -1.17 -0.31 3.43 0.00 0.22 -2.12 119.26 121.10 1z1g h ALA 48 Ca 0.10 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1z1g h ALA 48 Cb -0.00 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1z1g h ALA 48 CO -0.02 -1.16 -0.02 0.82 0.00 0.00 0.00 179.25 178.88 1z1g h ILE 49 N -0.95 0.75 -0.87 0.00 2.04 0.33 0.03 117.51 118.83 1z1g h ILE 49 Ca -0.08 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 65.95 1z1g h ILE 49 Cb 0.79 0.68 -0.16 0.00 -0.74 0.00 0.00 36.82 37.38 1z1g h ILE 49 CO 0.03 0.01 -0.15 1.56 0.00 0.00 0.00 178.15 179.60 1z1g h GLN 50 N 0.07 0.02 0.00 2.37 4.20 -1.27 0.37 115.11 120.86 1z1g h GLN 50 Ca 0.15 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 1z1g h GLN 50 Cb 0.21 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1z1g h GLN 50 CO -0.27 0.01 -0.36 0.00 -0.67 0.00 0.00 178.83 177.54 1z1g h ALA 51 N 1.86 1.24 0.00 3.87 0.00 -0.32 -2.30 119.26 123.61 1z1g h ALA 51 Ca 0.44 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1z1g h ALA 51 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z1g h ALA 51 CO -0.87 0.45 -0.32 -0.91 0.00 0.00 0.00 179.25 177.60 1z1g h ASN 52 N 0.00 0.00 0.53 0.00 4.21 0.47 -2.37 115.58 118.42 1z1g h ASN 52 Ca -0.00 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.22 1z1g h ASN 52 Cb 0.71 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.87 1z1g h ASN 52 CO 0.05 0.32 -1.62 0.40 -1.29 0.00 0.00 177.43 175.29 1z1g h ILE 53 N 0.00 0.96 -0.55 2.81 2.04 -0.72 -3.25 117.51 118.80 1z1g h ILE 53 Ca -0.00 -2.78 0.11 0.00 1.00 0.00 0.00 64.86 63.19 1z1g h ILE 53 Cb 0.64 2.50 -0.10 0.00 -0.74 0.00 0.00 36.82 39.12 1z1g h ILE 53 CO 0.04 0.60 -0.12 1.05 0.00 0.00 0.00 178.15 179.73 1z1g h GLU 54 N 0.01 0.01 -0.23 2.37 -0.00 -0.90 0.79 114.58 116.62 1z1g h GLU 54 Ca -0.26 -0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.06 1z1g h GLU 54 Cb 1.98 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.72 1z1g h GLU 54 CO 0.09 0.01 -0.03 -0.07 -0.00 0.00 0.00 179.01 179.01 1z1g h LEU 55 N 0.01 0.33 0.00 3.06 3.38 -1.67 0.54 115.31 120.96 1z1g h LEU 55 Ca 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1z1g h LEU 55 Cb 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z1g h LEU 55 CO -0.56 0.41 0.00 0.49 0.09 0.00 0.00 178.44 178.87 1z1g n PHE 56 N -4.32 0.00 0.00 1.13 3.01 0.25 -4.64 117.46 112.88 1z1g n PHE 56 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1z1g n PHE 56 Cb 0.22 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1z1g n PHE 56 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1z1g n SER 57 N -1.02 0.00 0.00 4.37 3.41 0.18 -4.98 113.62 115.59 1z1g n SER 57 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1z1g n SER 57 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1z1g n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z1g n GLY 58 N 0.00 0.00 3.67 5.00 0.00 -0.87 -4.73 105.19 108.26 1z1g n GLY 58 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z1g n GLY 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z1g s HIS 59 N 0.00 3.40 0.25 1.61 5.04 -1.26 -5.09 115.29 119.25 1z1g s HIS 59 Ca 0.00 1.37 0.10 0.00 -1.54 0.00 0.00 55.06 54.99 1z1g s HIS 59 Cb 0.00 -3.12 -0.05 0.00 0.04 0.00 0.00 32.58 29.45 1z1g s HIS 59 CO 0.00 -0.32 -0.18 0.15 -2.34 0.00 0.00 174.74 172.05 1z1g s LYS 60 N 2.49 1.56 -0.52 2.88 3.01 -1.26 -4.37 119.74 123.52 1z1g s LYS 60 Ca 0.41 -1.71 -0.23 0.00 -1.01 0.00 0.00 55.97 53.44 1z1g s LYS 60 Cb -0.16 -1.53 0.04 0.00 -1.01 0.00 0.00 37.83 35.17 1z1g s LYS 60 CO 0.11 0.27 0.85 -1.58 0.51 0.00 0.00 175.35 175.51 1z1g s HIS 61 N -2.69 2.89 -0.27 3.18 5.65 -1.26 -4.99 115.29 117.80 1z1g s HIS 61 Ca 0.27 -0.09 -0.20 0.00 0.25 0.00 0.00 55.06 55.30 1z1g s HIS 61 Cb -0.03 -3.88 -0.02 0.00 -1.18 0.00 0.00 32.58 27.47 1z1g s HIS 61 CO 0.12 -1.21 0.60 0.15 -0.65 0.00 0.00 174.74 173.75 1z1g s LYS 62 N 3.55 4.05 0.15 2.88 -0.14 -1.26 -5.05 119.74 123.91 1z1g s LYS 62 Ca 0.27 0.43 -0.11 0.00 -1.36 0.00 0.00 55.97 55.20 1z1g s LYS 62 Cb -0.14 -3.67 -0.08 0.00 -1.68 0.00 0.00 37.83 32.27 1z1g s LYS 62 CO 0.18 -0.44 0.13 -2.30 -0.76 0.00 0.00 175.35 172.17 1z1g n PRO 63 N 5.71 0.00 0.06 -1.68 -0.02 -1.26 -4.62 135.00 133.18 1z1g n PRO 63 Ca -0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.34 1z1g n PRO 63 Cb 0.49 -0.47 -0.08 0.00 -0.02 0.00 0.00 33.50 33.42 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 0.29 -0.09 -0.22 2.45 5.85 -1.97 0.33 115.31 121.96 1z1g h LEU 64 Ca -0.15 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1z1g h LEU 64 Cb 0.67 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1z1g h LEU 64 CO 0.24 0.14 -0.11 0.41 -0.34 0.00 0.00 178.44 178.78 1z1g n THR 65 N -5.04 -0.13 0.00 1.05 -1.04 -1.26 0.47 114.28 108.33 1z1g n THR 65 Ca -0.08 0.52 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 1z1g n THR 65 Cb 0.16 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 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 -3.86 -0.13 0.30 2.41 0.00 0.11 -1.59 120.51 117.75 1z1g n ALA 66 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1z1g n ALA 66 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1z1g n ALA 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z1g n ARG 67 N -0.90 0.03 -0.00 0.00 1.74 -0.64 -1.02 116.66 115.86 1z1g n ARG 67 Ca 0.00 0.86 -0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1z1g n ARG 67 Cb 0.00 -2.49 -0.00 0.00 -1.02 0.00 0.00 32.46 28.95 1z1g n ARG 67 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1z1g h ILE 68 N 0.00 0.00 -1.03 0.55 2.04 0.28 -3.37 117.51 115.98 1z1g h ILE 68 Ca 0.00 -0.02 0.41 0.00 1.00 0.00 0.00 64.86 66.25 1z1g h ILE 68 Cb 1.89 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.80 1z1g h ILE 68 CO 0.00 0.00 0.57 0.78 0.00 0.00 0.00 178.15 179.50 1z1g h ASN 69 N -0.02 0.33 0.00 1.72 2.35 -0.06 -3.28 115.58 116.62 1z1g h ASN 69 Ca 0.00 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1z1g h ASN 69 Cb 0.00 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1z1g h ASN 69 CO 0.00 -0.39 0.00 -1.20 -1.65 0.00 0.00 177.43 174.19 1z1g n SER 70 N -5.20 0.00 0.33 5.81 7.64 -0.24 -4.10 113.62 117.87 1z1g n SER 70 Ca 0.38 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.36 1z1g n SER 70 Cb 1.28 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 65.02 1z1g n SER 70 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1z1g h ASP 71 N 0.00 0.00 -0.46 6.43 5.19 -1.77 -0.93 116.42 124.89 1z1g h ASP 71 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z1g h ASP 71 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1z1g h ASP 71 CO 0.00 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 175.66 1z1g n ASN 72 N -2.74 3.46 -3.92 6.45 0.23 -1.26 -4.96 115.26 112.52 1z1g n ASN 72 Ca -0.01 -1.98 -0.09 0.00 -0.53 0.00 0.00 54.58 51.96 1z1g n ASN 72 Cb 0.58 -0.30 -0.07 0.00 -2.08 0.00 0.00 39.78 37.91 1z1g n ASN 72 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1z1g s SER 73 N -1.38 0.10 0.00 0.53 1.04 -0.35 -5.14 113.70 108.50 1z1g s SER 73 Ca 0.41 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1z1g s SER 73 Cb 0.23 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1z1g s SER 73 CO 0.32 -0.80 0.00 0.52 0.98 0.00 0.00 173.24 174.25 1z1g n VAL 74 N -0.13 0.00 -3.52 5.02 0.31 -1.26 -4.72 118.33 114.03 1z1g n VAL 74 Ca -0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1z1g n VAL 74 Cb 0.63 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.51 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 -0.45 0.05 2.52 -1.32 -1.26 -4.45 115.64 110.73 1z1g s THR 75 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 1z1g s THR 75 Cb 0.00 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1z1g s THR 75 CO 0.00 0.00 1.24 0.25 -2.21 0.00 0.00 174.62 173.90 1z1g h LEU 76 N 7.25 -0.80 -0.63 9.08 5.85 -0.80 0.28 115.31 135.54 1z1g h LEU 76 Ca -0.20 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.71 1z1g h LEU 76 Cb 1.14 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 42.42 1z1g h LEU 76 CO 0.12 -0.20 0.28 0.45 -0.34 0.00 0.00 178.44 178.74 1z1g h HIS 77 N -0.23 0.50 -0.57 1.25 3.86 -1.83 -0.08 115.15 118.05 1z1g h HIS 77 Ca 0.02 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.37 1z1g h HIS 77 Cb 0.29 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1z1g h HIS 77 CO -0.57 0.17 0.39 1.03 0.86 0.00 0.00 177.93 179.81 1z1g h SER 78 N 0.50 0.27 0.36 2.45 0.87 -1.68 -0.69 113.55 115.62 1z1g h SER 78 Ca 0.31 0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.55 1z1g h SER 78 Cb 0.33 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1z1g h SER 78 CO -0.27 0.16 -1.73 -0.25 -0.53 0.00 0.00 176.83 174.21 1z1g h TRP 79 N 0.30 0.34 -0.93 2.24 2.91 0.22 -3.06 115.95 117.97 1z1g h TRP 79 Ca 0.27 -0.25 0.07 0.00 1.13 0.00 0.00 58.89 60.11 1z1g h TRP 79 Cb 0.65 -0.01 -0.07 0.00 -0.51 0.00 0.00 29.16 29.22 1z1g h TRP 79 CO -0.00 1.41 0.58 -0.07 -1.03 0.00 0.00 178.44 179.34 1z1g h LEU 80 N 0.05 0.92 -0.90 0.65 3.38 -0.71 3.42 115.31 122.13 1z1g h LEU 80 Ca -0.31 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.75 1z1g h LEU 80 Cb 2.02 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 1z1g h LEU 80 CO 0.12 0.58 0.56 0.44 0.09 0.00 0.00 178.44 180.22 1z1g h ASP 81 N 1.05 0.87 0.88 -0.43 3.32 -1.16 0.89 116.42 121.84 1z1g h ASP 81 Ca 0.41 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.26 1z1g h ASP 81 Cb 0.19 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1z1g h ASP 81 CO -0.18 0.54 -1.03 -0.09 -1.72 0.00 0.00 179.24 176.75 1z1g h ARG 82 N 0.99 0.07 -0.11 3.56 9.65 -0.44 -3.23 114.38 124.88 1z1g h ARG 82 Ca 0.40 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 59.19 1z1g h ARG 82 Cb 0.22 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.79 1z1g h ARG 82 CO -0.19 1.03 -0.51 -0.92 2.80 0.00 0.00 179.97 182.18 1z1g h TYR 83 N 0.02 -1.53 -0.17 2.20 3.20 1.01 -1.21 116.97 120.49 1z1g h TYR 83 Ca -0.04 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1z1g h TYR 83 Cb 1.78 0.68 -0.02 0.00 1.54 0.00 0.00 36.73 40.71 1z1g h TYR 83 CO 0.02 -0.52 -0.10 0.39 -1.64 0.00 0.00 178.16 176.31 1z1g n GLU 84 N -5.27 -0.07 -0.18 1.82 1.02 0.27 0.53 120.64 118.75 1z1g n GLU 84 Ca -0.06 0.66 0.18 0.00 -0.02 0.00 0.00 57.16 57.91 1z1g n GLU 84 Cb 0.36 -0.98 0.53 0.00 -0.02 0.00 0.00 31.44 31.33 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 0.36 -0.30 3.49 1.57 -1.26 0.33 116.57 120.77 1z1g h LYS 85 Ca 0.03 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1z1g h LYS 85 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1z1g h LYS 85 CO -0.16 0.24 -0.15 0.82 -0.57 0.00 0.00 179.45 179.63 1z1g h ILE 86 N 0.37 1.24 0.18 1.86 2.04 0.63 -1.67 117.51 122.16 1z1g h ILE 86 Ca 0.40 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1z1g h ILE 86 Cb 1.01 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1z1g h ILE 86 CO -0.13 0.35 -0.08 -0.07 0.00 0.00 0.00 178.15 178.22 1z1g h LEU 87 N 0.47 -0.20 -1.84 1.44 4.07 0.10 -2.49 115.31 116.86 1z1g h LEU 87 Ca 0.08 -0.09 0.48 0.00 0.08 0.00 0.00 57.88 58.44 1z1g h LEU 87 Cb 0.54 0.05 -0.09 0.00 1.08 0.00 0.00 40.66 42.25 1z1g h LEU 87 CO 0.03 -0.03 1.14 0.00 -1.08 0.00 0.00 178.44 178.50 1z1g h ALA 88 N 0.44 3.39 0.00 1.53 0.00 -0.83 0.38 119.26 124.18 1z1g h ALA 88 Ca -0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1z1g h ALA 88 Cb 0.28 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1z1g h ALA 88 CO 0.04 -1.92 -0.97 1.03 0.00 0.00 0.00 179.25 177.43 1z1g h SER 89 N 0.03 0.62 -0.13 0.00 0.87 -1.27 -3.36 113.55 110.31 1z1g h SER 89 Ca 0.82 -0.50 0.04 0.00 -1.23 0.00 0.00 61.79 60.92 1z1g h SER 89 Cb 3.10 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 64.87 1z1g h SER 89 CO -0.12 1.30 0.62 0.03 -0.53 0.00 0.00 176.83 178.13 1z1g h ARG 90 N 0.27 0.00 -4.09 2.24 3.08 -0.04 -3.46 114.38 112.38 1z1g h ARG 90 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1z1g h ARG 90 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1z1g h ARG 90 CO 0.17 0.00 -0.40 0.41 -1.07 0.00 0.00 179.97 179.08 1z1g n GLY 91 N -1.38 -2.59 3.14 0.04 0.00 -1.26 -5.09 105.19 98.06 1z1g n GLY 91 Ca 0.02 0.29 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.19 0.19 0.25 -0.61 1.01 -1.26 -5.14 121.20 114.44 1z1g s ILE 92 Ca 0.05 -1.89 -0.30 0.00 0.00 0.00 0.00 60.65 58.51 1z1g s ILE 92 Cb -0.01 -1.91 -0.09 0.00 0.01 0.00 0.00 42.46 40.46 1z1g s ILE 92 CO 0.39 -0.61 1.02 -0.75 0.00 0.00 0.00 174.94 174.99 1z1g s LYS 93 N -4.00 4.74 0.45 2.79 2.20 -1.26 -4.92 119.74 119.74 1z1g s LYS 93 Ca 0.19 1.64 0.33 0.00 -0.36 0.00 0.00 55.97 57.77 1z1g s LYS 93 Cb 0.07 -3.25 1.48 0.00 -1.51 0.00 0.00 37.83 34.63 1z1g s LYS 93 CO -0.01 0.34 1.61 -0.56 -0.36 0.00 0.00 175.35 176.37 1z1g h GLN 94 N 4.14 0.06 0.20 4.03 3.07 -2.00 0.16 115.11 124.76 1z1g h GLN 94 Ca -0.46 -0.00 -0.33 0.00 0.09 0.00 0.00 58.65 57.96 1z1g h GLN 94 Cb 1.21 -0.01 0.02 0.00 0.08 0.00 0.00 27.48 28.77 1z1g h GLN 94 CO 0.68 0.04 -1.51 -0.22 0.09 0.00 0.00 178.83 177.91 1z1g h LYS 95 N 0.06 0.42 -0.72 0.06 3.64 -2.00 -3.13 116.57 114.90 1z1g h LYS 95 Ca 0.84 -0.72 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1z1g h LYS 95 Cb 2.75 0.27 -0.11 0.00 -0.41 0.00 0.00 32.23 34.73 1z1g h LYS 95 CO -0.38 1.33 -0.52 1.15 -2.27 0.00 0.00 179.45 178.75 1z1g h THR 96 N 0.11 0.02 -0.45 1.00 2.02 -1.07 0.20 112.91 114.75 1z1g h THR 96 Ca -0.25 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1z1g h THR 96 Cb 2.10 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1z1g h THR 96 CO 0.23 0.00 -0.27 -0.11 0.37 0.00 0.00 175.52 175.74 1z1g n LEU 97 N -5.35 -0.48 0.14 2.58 0.00 -1.08 -1.05 117.00 111.76 1z1g n LEU 97 Ca 0.01 1.25 0.04 0.00 0.00 0.00 0.00 56.01 57.31 1z1g n LEU 97 Cb 0.32 -0.33 0.45 0.00 0.00 0.00 0.00 43.42 43.86 1z1g n LEU 97 CO -0.07 -0.88 0.96 0.40 0.00 0.00 0.00 177.39 177.80 1z1g h ILE 98 N 0.00 1.13 0.45 1.96 5.03 -1.12 -1.24 117.51 123.73 1z1g h ILE 98 Ca 0.07 -0.56 -0.01 0.00 -0.12 0.00 0.00 64.86 64.24 1z1g h ILE 98 Cb 0.18 1.09 -0.03 0.00 -3.03 0.00 0.00 36.82 35.04 1z1g h ILE 98 CO -0.42 0.18 -0.52 0.78 -0.68 0.00 0.00 178.15 177.49 1z1g h ASN 99 N 0.21 -1.44 0.00 1.72 -0.26 0.68 0.48 115.58 116.97 1z1g h ASN 99 Ca 0.05 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1z1g h ASN 99 Cb 0.25 0.49 0.00 0.00 -1.06 0.00 0.00 38.32 38.00 1z1g h ASN 99 CO 0.01 -0.66 0.00 -1.22 -1.06 0.00 0.00 177.43 174.50 1z1g n TYR 100 N -5.55 0.00 0.00 1.19 4.02 -0.47 -2.32 117.16 114.04 1z1g n TYR 100 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1z1g n TYR 100 Cb 0.46 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1z1g n TYR 100 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1z1g n SER 102 N 0.60 0.00 0.25 7.72 7.64 0.16 -1.33 113.62 128.66 1z1g n SER 102 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1z1g n SER 102 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1z1g n SER 102 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1z1g h LYS 103 N 0.00 -0.61 -0.08 1.43 1.79 -1.71 0.10 116.57 117.50 1z1g h LYS 103 Ca 0.00 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1z1g h LYS 103 Cb 0.00 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1z1g h LYS 103 CO 0.00 -0.33 -0.05 -0.89 -1.08 0.00 0.00 179.45 177.11 1z1g n ILE 104 N -5.29 -0.05 -0.33 1.86 5.41 -0.44 0.21 119.36 120.72 1z1g n ILE 104 Ca -0.11 1.10 -0.02 0.00 1.00 0.00 0.00 62.75 64.72 1z1g n ILE 104 Cb 0.30 -1.44 0.03 0.00 -0.71 0.00 0.00 39.64 37.81 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 -2.93 -0.21 -0.30 0.38 4.81 -1.04 0.43 118.16 119.29 1z1g n LYS 105 Ca 0.00 1.31 0.01 0.00 -0.87 0.00 0.00 58.31 58.76 1z1g n LYS 105 Cb 0.02 -1.94 0.08 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 h ALA 106 N 1.12 0.39 -0.40 3.14 0.00 0.52 -1.08 119.26 122.95 1z1g h ALA 106 Ca 0.28 0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.45 1z1g h ALA 106 Cb 0.50 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1z1g h ALA 106 CO -0.84 -0.49 0.07 0.82 0.00 0.00 0.00 179.25 178.81 1z1g h ILE 107 N -0.03 1.24 -0.88 0.00 2.04 1.10 -2.08 117.51 118.90 1z1g h ILE 107 Ca 0.37 -0.86 0.16 0.00 1.00 0.00 0.00 64.86 65.54 1z1g h ILE 107 Cb 0.61 1.04 -0.16 0.00 -0.74 0.00 0.00 36.82 37.57 1z1g h ILE 107 CO -0.88 0.29 -0.29 0.03 0.00 0.00 0.00 178.15 177.31 1z1g h ARG 108 N 0.50 -0.02 0.00 2.37 3.08 0.15 0.18 114.38 120.64 1z1g h ARG 108 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1z1g h ARG 108 Cb 0.36 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1z1g h ARG 108 CO 0.01 -0.02 0.00 -2.13 -1.07 0.00 0.00 179.97 176.76 1z1g n ARG 109 N -5.53 0.22 -0.07 0.04 0.63 -0.92 -2.93 116.66 108.11 1z1g n ARG 109 Ca 0.11 0.31 -0.09 0.00 -0.92 0.00 0.00 57.85 57.27 1z1g n ARG 109 Cb 0.42 -1.83 -0.15 0.00 0.45 0.00 0.00 32.46 31.35 1z1g n ARG 109 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z1g n GLY 110 N 0.67 -1.01 3.37 5.14 0.00 0.39 -5.00 105.19 108.76 1z1g n GLY 110 Ca 0.04 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.64 2.30 0.63 0.99 1.43 0.24 -5.09 118.68 113.54 1z1g s LEU 111 Ca -0.08 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.13 1z1g s LEU 111 Cb 0.07 -1.18 -0.07 0.00 0.03 0.00 0.00 46.19 45.04 1z1g s LEU 111 CO 0.83 0.17 0.55 -2.65 0.23 0.00 0.00 176.35 175.49 1z1g n PRO 112 N 1.06 0.46 -2.07 1.29 -0.02 -1.26 -4.75 135.00 129.71 1z1g n PRO 112 Ca -0.18 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 1z1g n PRO 112 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.13 7.39 -1.89 2.55 2.03 -1.26 -4.68 116.55 120.82 1z1g n ASP 113 Ca 0.11 -3.50 0.00 0.00 0.52 0.00 0.00 54.79 51.92 1z1g n ASP 113 Cb 0.48 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 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 0.42 0.00 -1.77 -1.67 0.00 -1.26 -4.60 120.51 111.63 1z1g n ALA 114 Ca 0.53 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.58 1z1g n ALA 114 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.84 4.44 0.14 0.00 0.02 -1.26 -0.16 135.00 136.34 1z1g s PRO 115 Ca 0.00 1.72 -0.20 0.00 0.02 0.00 0.00 61.00 62.54 1z1g s PRO 115 Cb 0.00 -2.95 -0.00 0.00 0.02 0.00 0.00 34.50 31.57 1z1g s PRO 115 CO 0.00 0.06 1.69 -0.07 -0.33 0.00 0.00 177.00 178.35 1z1g h LEU 116 N 3.31 -0.28 -0.51 -5.54 4.07 -1.84 -1.22 115.31 113.30 1z1g h LEU 116 Ca -0.47 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1z1g h LEU 116 Cb 1.21 0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1z1g h LEU 116 CO 0.65 -0.11 0.00 -1.84 -1.08 0.00 0.00 178.44 176.06 1z1g n GLU 117 N -5.24 0.10 -0.01 1.13 0.00 -1.26 -0.90 120.64 114.46 1z1g n GLU 117 Ca -0.02 0.41 0.13 0.00 0.00 0.00 0.00 57.16 57.69 1z1g n GLU 117 Cb 0.16 -1.73 0.48 0.00 0.00 0.00 0.00 31.44 30.36 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 -1.92 1.61 -4.69 -1.84 8.00 -0.46 -4.76 116.55 112.49 1z1g n ASP 118 Ca 0.02 -1.55 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 1z1g n ASP 118 Cb 0.15 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.97 4.93 -0.10 0.53 1.01 -0.08 -4.98 121.20 120.55 1z1g s ILE 119 Ca 0.37 1.61 -0.02 0.00 0.00 0.00 0.00 60.65 62.61 1z1g s ILE 119 Cb 0.20 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1z1g s ILE 119 CO 0.32 0.11 0.01 0.28 0.00 0.00 0.00 174.94 175.66 1z1g s THR 120 N 1.62 4.38 0.00 2.92 -1.32 -1.26 -4.92 115.64 117.06 1z1g s THR 120 Ca 0.39 -0.22 -0.00 0.00 -1.21 0.00 0.00 61.69 60.65 1z1g s THR 120 Cb -0.17 -2.86 -0.00 0.00 -1.51 0.00 0.00 72.50 67.96 1z1g s THR 120 CO 0.16 0.59 0.06 0.41 -2.21 0.00 0.00 174.62 173.63 1z1g n THR 121 N 2.28 -0.01 -0.19 5.08 -1.04 -1.26 0.16 114.28 119.31 1z1g n THR 121 Ca -0.19 0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 61.90 1z1g n THR 121 Cb 0.54 -0.11 0.07 0.00 -1.82 0.00 0.00 70.33 69.01 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 0.07 -0.90 -2.82 3.64 -1.94 0.31 116.57 114.93 1z1g h LYS 122 Ca 0.00 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1z1g h LYS 122 Cb 0.01 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 1z1g h LYS 122 CO -0.01 0.05 0.58 0.93 -2.27 0.00 0.00 179.45 178.72 1z1g h GLU 123 N 0.07 0.87 0.22 1.90 5.08 0.12 0.45 114.58 123.30 1z1g h GLU 123 Ca 0.29 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1z1g h GLU 123 Cb 0.45 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z1g h GLU 123 CO -0.52 0.58 -0.11 0.82 -1.00 0.00 0.00 179.01 178.78 1z1g h ILE 124 N 0.90 0.85 -0.33 3.13 2.04 0.74 -2.99 117.51 121.84 1z1g h ILE 124 Ca 0.42 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1z1g h ILE 124 Cb 0.40 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1z1g h ILE 124 CO -0.18 0.15 -0.09 0.00 0.00 0.00 0.00 178.15 178.04 1z1g h ALA 125 N -0.05 0.21 0.00 1.87 0.00 0.23 0.46 119.26 121.99 1z1g h ALA 125 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z1g h ALA 125 Cb 0.48 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1z1g h ALA 125 CO 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1z1g n ALA 126 N -2.61 0.00 0.00 0.00 0.00 0.15 0.16 120.51 118.20 1z1g n ALA 126 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1z1g n ALA 126 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.17 0.00 -0.10 0.00 7.94 0.15 -1.79 117.00 123.02 1z1g n LEU 128 Ca 0.00 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 1z1g n LEU 128 Cb 0.00 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.49 1z1g n LEU 128 CO 0.00 0.00 1.20 0.78 -1.11 0.00 0.00 177.39 178.26 1z1g h ASN 129 N 0.00 0.30 -0.98 1.96 4.21 0.12 -0.09 115.58 121.10 1z1g h ASN 129 Ca 0.00 0.01 0.16 0.00 1.21 0.00 0.00 56.30 57.69 1z1g h ASN 129 Cb 0.00 -0.05 -0.09 0.00 -1.12 0.00 0.00 38.32 37.06 1z1g h ASN 129 CO 0.00 0.16 0.61 1.23 -1.29 0.00 0.00 177.43 178.15 1z1g h GLY 130 N 0.32 1.56 2.00 2.83 0.00 -1.56 0.16 103.07 108.38 1z1g h GLY 130 Ca 0.32 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 1z1g h GLY 130 CO -0.08 0.03 -0.79 -0.97 0.00 0.00 0.00 176.54 174.73 1z1g h TYR 131 N 0.79 0.00 0.03 5.60 -1.99 -1.32 -3.13 116.97 116.95 1z1g h TYR 131 Ca 0.52 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.25 1z1g h TYR 131 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1z1g h TYR 131 CO -0.00 0.79 -0.02 0.82 -0.00 0.00 0.00 178.16 179.75 1z1g h ILE 132 N 0.00 1.30 -0.38 -2.88 2.04 -1.02 -0.32 117.51 116.24 1z1g h ILE 132 Ca -0.01 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1z1g h ILE 132 Cb 1.46 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.53 1z1g h ILE 132 CO 0.10 0.28 0.26 0.44 0.00 0.00 0.00 178.15 179.23 1z1g h ASP 133 N -0.53 0.22 0.72 1.72 3.32 -1.05 0.43 116.42 121.26 1z1g h ASP 133 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z1g h ASP 133 Cb 0.49 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1z1g h ASP 133 CO 0.01 0.15 -0.02 -0.62 -1.72 0.00 0.00 179.24 177.03 1z1g n GLU 134 N -4.47 0.27 -0.26 3.56 1.02 -1.18 -4.91 120.64 114.66 1z1g n GLU 134 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1z1g n GLU 134 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.37 0.87 1.95 0.62 0.00 0.15 -4.96 105.19 105.20 1z1g n GLY 135 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.26 1.88 0.00 1.61 5.02 -0.13 -4.76 118.16 119.52 1z1g n LYS 136 Ca 0.00 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 1z1g n LYS 136 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 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 0.34 0.00 -0.31 7.82 0.00 -1.25 -1.48 120.51 125.64 1z1g n ALA 137 Ca 0.33 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.77 1z1g n ALA 137 Cb 0.58 0.28 0.06 0.00 0.00 0.00 0.00 19.45 20.36 1z1g n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1g n ALA 138 N -1.68 -0.02 -0.19 0.00 0.00 -1.26 -0.67 120.51 116.70 1z1g n ALA 138 Ca 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 53.44 54.23 1z1g n ALA 138 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 1z1g n ALA 138 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z1g n SER 139 N -5.24 -0.48 -0.36 0.00 7.64 -0.55 -0.47 113.62 114.18 1z1g n SER 139 Ca 0.10 1.33 0.08 0.00 1.01 0.00 0.00 58.87 61.39 1z1g n SER 139 Cb 0.35 -0.37 0.18 0.00 -1.01 0.00 0.00 64.21 63.36 1z1g n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z1g h ALA 140 N -0.31 0.79 -0.20 -0.43 0.00 -0.68 0.85 119.26 119.27 1z1g h ALA 140 Ca 0.07 0.38 0.03 0.00 0.00 0.00 0.00 54.91 55.39 1z1g h ALA 140 Cb 0.18 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1z1g h ALA 140 CO -0.42 -0.43 -0.54 0.87 0.00 0.00 0.00 179.25 178.73 1z1g h LYS 141 N 0.00 -0.51 -0.49 0.00 1.57 -0.71 0.51 116.57 116.93 1z1g h LYS 141 Ca 0.51 0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 59.23 1z1g h LYS 141 Cb 0.86 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1z1g h LYS 141 CO -1.00 -0.34 -0.06 -0.07 -0.57 0.00 0.00 179.45 177.40 1z1g h LEU 142 N -0.53 0.85 0.42 2.94 3.38 0.78 0.49 115.31 123.63 1z1g h LEU 142 Ca 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1z1g h LEU 142 Cb 0.65 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1z1g h LEU 142 CO -0.47 0.95 -0.37 0.40 0.09 0.00 0.00 178.44 179.04 1z1g h ILE 143 N 0.79 0.00 0.00 1.22 2.04 0.30 -0.12 117.51 121.74 1z1g h ILE 143 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1z1g h ILE 143 Cb 0.56 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 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 -4.63 0.00 -0.16 2.37 0.63 0.17 0.36 116.66 115.39 1z1g n ARG 144 Ca -0.09 0.63 -0.03 0.00 -0.92 0.00 0.00 57.85 57.44 1z1g n ARG 144 Cb 0.34 -1.14 -0.01 0.00 0.45 0.00 0.00 32.46 32.10 1z1g n ARG 144 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1z1g n SER 145 N -1.55 -0.35 0.22 6.15 7.64 0.17 0.66 113.62 126.55 1z1g n SER 145 Ca 0.00 0.70 -0.13 0.00 1.01 0.00 0.00 58.87 60.45 1z1g n SER 145 Cb 0.00 -0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.01 1z1g n SER 145 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1z1g h THR 146 N 0.00 0.41 -0.99 0.44 2.02 -0.33 -1.86 112.91 112.61 1z1g h THR 146 Ca 0.10 -0.54 0.20 0.00 0.77 0.00 0.00 66.41 66.94 1z1g h THR 146 Cb 0.20 0.61 -0.19 0.00 -1.74 0.00 0.00 68.15 67.02 1z1g h THR 146 CO -0.38 0.07 -0.24 0.25 0.37 0.00 0.00 175.52 175.59 1z1g h LEU 147 N -0.96 -0.91 -0.82 2.58 5.85 0.50 1.05 115.31 122.61 1z1g h LEU 147 Ca -0.06 0.30 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1z1g h LEU 147 Cb 0.57 0.61 -0.10 0.00 0.37 0.00 0.00 40.66 42.11 1z1g h LEU 147 CO 0.10 -0.33 -0.48 -0.24 -0.34 0.00 0.00 178.44 177.15 1z1g n SER 148 N -5.62 -0.87 0.05 1.25 2.88 0.83 -1.35 113.62 110.79 1z1g n SER 148 Ca 0.16 1.61 -0.11 0.00 -1.33 0.00 0.00 58.87 59.20 1z1g n SER 148 Cb 0.50 -0.26 -0.04 0.00 -0.75 0.00 0.00 64.21 63.65 1z1g n SER 148 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1z1g h ASP 149 N 0.00 -0.69 -0.92 -3.46 3.58 0.19 0.34 116.42 115.46 1z1g h ASP 149 Ca 0.13 0.10 0.23 0.00 0.42 0.00 0.00 57.03 57.91 1z1g h ASP 149 Cb 0.34 0.29 -0.17 0.00 1.72 0.00 0.00 39.33 41.50 1z1g h ASP 149 CO -0.77 -0.30 -0.03 0.00 -2.88 0.00 0.00 179.24 175.26 1z1g h ALA 150 N 0.51 0.96 0.38 -0.78 0.00 -0.28 0.61 119.26 120.68 1z1g h ALA 150 Ca 0.07 0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1z1g h ALA 150 Cb 0.45 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z1g h ALA 150 CO -0.22 -0.49 -0.27 0.74 0.00 0.00 0.00 179.25 179.01 1z1g h PHE 151 N 0.04 -0.72 -0.69 0.00 0.04 -0.12 0.68 116.94 116.16 1z1g h PHE 151 Ca 0.52 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.38 1z1g h PHE 151 Cb 0.99 0.26 -0.10 0.00 2.20 0.00 0.00 35.95 39.31 1z1g h PHE 151 CO -0.53 -0.39 -0.32 0.54 -0.60 0.00 0.00 178.31 177.02 1z1g n ARG 152 N -3.99 -0.21 -0.16 1.51 1.74 0.21 0.33 116.66 116.09 1z1g n ARG 152 Ca -0.08 1.05 -0.09 0.00 -0.77 0.00 0.00 57.85 57.96 1z1g n ARG 152 Cb 0.26 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1z1g n ARG 152 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1z1g h GLU 153 N 0.00 0.73 -0.95 5.56 4.39 -1.14 1.24 114.58 124.42 1z1g h GLU 153 Ca 0.19 -0.18 0.19 0.00 0.34 0.00 0.00 59.36 59.90 1z1g h GLU 153 Cb 0.37 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 1z1g h GLU 153 CO -0.67 0.74 0.61 0.00 -1.16 0.00 0.00 179.01 178.52 1z1g h ALA 154 N 0.96 1.93 -0.03 3.43 0.00 1.18 0.43 119.26 127.16 1z1g h ALA 154 Ca 0.14 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1z1g h ALA 154 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z1g h ALA 154 CO 0.00 -0.24 -0.77 0.82 0.00 0.00 0.00 179.25 179.06 1z1g h ILE 155 N 0.60 1.43 0.00 0.00 2.04 0.26 -1.13 117.51 120.72 1z1g h ILE 155 Ca 0.51 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1z1g h ILE 155 Cb 0.99 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1z1g h ILE 155 CO -0.26 0.69 0.00 0.00 0.00 0.00 0.00 178.15 178.58 1z1g n ALA 156 N -2.48 1.52 -0.72 1.87 0.00 0.39 0.43 120.51 121.52 1z1g n ALA 156 Ca -0.04 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1z1g n ALA 156 Cb 0.73 -1.27 0.19 0.00 0.00 0.00 0.00 19.45 19.10 1z1g n ALA 156 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z1g n GLU 157 N -1.85 2.67 -4.05 0.00 1.02 -0.23 -5.00 120.64 113.19 1z1g n GLU 157 Ca 0.02 -2.49 -0.33 0.00 -0.02 0.00 0.00 57.16 54.34 1z1g n GLU 157 Cb 0.16 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 -0.40 -0.47 0.08 0.62 0.00 0.17 -4.78 105.19 100.41 1z1g n GLY 158 Ca 0.16 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.83 0.05 -1.33 1.61 3.86 -1.66 -3.47 115.15 112.38 1z1g h HIS 159 Ca -0.59 -0.04 -0.62 0.00 -1.16 0.00 0.00 60.37 57.97 1z1g h HIS 159 Cb 1.38 -0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.73 1z1g h HIS 159 CO 0.60 1.06 -0.54 0.42 0.86 0.00 0.00 177.93 180.33 1z1g s ILE 160 N -2.62 1.91 -0.08 2.45 1.01 -1.26 -4.82 121.20 117.80 1z1g s ILE 160 Ca -0.04 -1.89 0.05 0.00 0.00 0.00 0.00 60.65 58.77 1z1g s ILE 160 Cb 0.08 -2.79 -0.08 0.00 0.01 0.00 0.00 42.46 39.68 1z1g s ILE 160 CO 0.82 0.00 -0.01 1.07 0.00 0.00 0.00 174.94 176.83 1z1g n THR 161 N -1.15 0.49 -3.83 2.92 5.66 -1.26 -4.62 114.28 112.49 1z1g n THR 161 Ca -0.06 -0.27 -0.12 0.00 -3.05 0.00 0.00 64.05 60.55 1z1g n THR 161 Cb 0.66 -0.81 -0.12 0.00 -1.55 0.00 0.00 70.33 68.51 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 -2.17 0.02 -0.38 1.09 -4.23 -1.26 -5.08 115.64 103.62 1z1g s THR 162 Ca -0.06 -0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 59.97 1z1g s THR 162 Cb 0.02 -0.28 0.02 0.00 1.34 0.00 0.00 72.50 73.60 1z1g s THR 162 CO 0.26 -0.10 1.20 0.21 -0.54 0.00 0.00 174.62 175.65 1z1g s ASN 163 N -0.31 6.68 0.40 3.99 3.84 -1.26 -4.87 114.94 123.40 1z1g s ASN 163 Ca -0.04 0.86 0.21 0.00 0.21 0.00 0.00 52.86 54.10 1z1g s ASN 163 Cb -0.03 -2.54 0.69 0.00 -0.55 0.00 0.00 41.25 38.81 1z1g s ASN 163 CO 0.01 -1.14 1.73 0.45 -2.79 0.00 0.00 177.10 175.35 1z1g h HIS 164 N 9.17 0.00 -0.04 0.43 3.86 -1.97 -3.28 115.15 123.33 1z1g h HIS 164 Ca -0.24 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1z1g h HIS 164 Cb 1.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1z1g h HIS 164 CO 0.92 0.30 -0.02 0.28 0.86 0.00 0.00 177.93 180.27 1z1g h VAL 165 N 0.00 1.33 0.00 2.45 2.07 -1.94 -3.25 116.25 116.91 1z1g h VAL 165 Ca -0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1z1g h VAL 165 Cb 0.91 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1z1g h VAL 165 CO 0.04 0.28 0.21 0.00 0.02 0.00 0.00 177.57 178.11 1z1g n ALA 166 N -2.33 0.74 0.34 1.67 0.00 -1.23 0.37 120.51 120.07 1z1g n ALA 166 Ca -0.08 0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.64 1z1g n ALA 166 Cb 0.24 -0.92 0.56 0.00 0.00 0.00 0.00 19.45 19.33 1z1g n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1g h ALA 167 N 1.43 1.00 -2.30 0.00 0.00 -1.75 -3.45 119.26 114.18 1z1g h ALA 167 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1z1g h ALA 167 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1z1g h ALA 167 CO 0.00 0.00 0.02 -0.08 0.00 0.00 0.00 179.25 179.19 1z1g s THR 168 N -3.47 4.95 -0.20 0.00 -1.32 1.17 -5.06 115.64 111.72 1z1g s THR 168 Ca 0.03 0.09 -0.08 0.00 -1.21 0.00 0.00 61.69 60.52 1z1g s THR 168 Cb 0.09 -3.84 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 1z1g s THR 168 CO 0.50 -0.71 0.08 -0.13 -2.21 0.00 0.00 174.62 172.15 1z1g s ARG 169 N -4.45 3.94 0.05 7.08 1.81 -1.26 -5.06 118.95 121.06 1z1g s ARG 169 Ca 0.46 -0.35 -0.31 0.00 -1.72 0.00 0.00 55.73 53.81 1z1g s ARG 169 Cb -0.10 -3.29 -0.07 0.00 -0.45 0.00 0.00 34.95 31.03 1z1g s ARG 169 CO 0.40 0.16 1.55 0.00 -0.68 0.00 0.00 175.30 176.73 1z1g s ALA 170 N 0.70 3.65 0.25 2.13 0.00 -1.26 -4.97 121.76 122.26 1z1g s ALA 170 Ca 0.04 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 1z1g s ALA 170 Cb -0.13 -3.65 -0.11 0.00 0.00 0.00 0.00 23.12 19.23 1z1g s ALA 170 CO 0.02 -1.00 1.58 0.00 0.00 0.00 0.00 175.76 176.36 1z1g s ALA 171 N 2.41 3.76 -0.15 0.00 0.00 -1.26 -4.99 121.76 121.52 1z1g s ALA 171 Ca 0.70 1.49 -0.07 0.00 0.00 0.00 0.00 51.96 54.08 1z1g s ALA 171 Cb -0.37 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 1z1g s ALA 171 CO 0.30 -0.89 0.08 0.21 0.00 0.00 0.00 175.76 175.46 1z1g s LYS 172 N 0.06 3.72 -0.28 0.00 2.47 -1.26 -4.79 119.74 119.66 1z1g s LYS 172 Ca 0.65 -0.28 -0.08 0.00 -1.56 0.00 0.00 55.97 54.71 1z1g s LYS 172 Cb -0.46 -3.18 -0.01 0.00 -1.46 0.00 0.00 37.83 32.72 1z1g s LYS 172 CO 0.42 0.48 0.10 -1.54 0.16 0.00 0.00 175.35 174.96 1z1g s SER 173 N -0.19 5.24 -0.16 1.43 1.04 -1.26 -5.04 113.70 114.76 1z1g s SER 173 Ca 0.08 -0.45 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 1z1g s SER 173 Cb -0.12 -1.93 -0.00 0.00 0.10 0.00 0.00 66.02 64.06 1z1g s SER 173 CO 0.01 -0.13 1.07 -1.61 0.98 0.00 0.00 173.24 173.56 1z1g s GLU 174 N 1.58 4.32 0.25 4.02 2.02 -1.26 -4.99 118.70 124.65 1z1g s GLU 174 Ca 0.05 1.44 -0.30 0.00 0.02 0.00 0.00 54.97 56.17 1z1g s GLU 174 Cb -0.16 -3.61 -0.11 0.00 0.10 0.00 0.00 34.13 30.35 1z1g s GLU 174 CO 0.04 -0.51 1.55 0.08 0.02 0.00 0.00 175.26 176.45 1z1g s VAL 175 N 2.71 2.35 -0.23 2.63 1.01 -1.26 -4.96 120.40 122.66 1z1g s VAL 175 Ca 0.48 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.83 1z1g s VAL 175 Cb -0.18 -3.18 -0.21 0.00 0.00 0.00 0.00 36.38 32.81 1z1g s VAL 175 CO 0.13 0.04 -0.07 0.54 0.00 0.00 0.00 175.10 175.74 1z1g n ARG 176 N 2.74 0.67 -1.67 2.72 1.74 -1.26 -4.94 116.66 116.65 1z1g n ARG 176 Ca 0.10 0.09 -0.58 0.00 -0.77 0.00 0.00 57.85 56.68 1z1g n ARG 176 Cb 0.38 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.04 0.96 -1.64 5.56 0.63 -1.26 -3.68 116.66 114.20 1z1g n ARG 177 Ca -0.39 0.35 -0.31 0.00 -0.92 0.00 0.00 57.85 56.57 1z1g n ARG 177 Cb 1.07 -2.04 0.04 0.00 0.45 0.00 0.00 32.46 31.98 1z1g n ARG 177 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1z1g s SER 178 N 3.96 5.50 0.76 6.15 0.01 -0.97 -4.97 113.70 124.13 1z1g s SER 178 Ca 1.01 1.61 -0.06 0.00 1.31 0.00 0.00 55.95 59.83 1z1g s SER 178 Cb -1.12 -2.50 0.12 0.00 0.21 0.00 0.00 66.02 62.73 1z1g s SER 178 CO 0.66 -1.36 1.06 -0.60 0.41 0.00 0.00 173.24 173.40 1z1g s ARG 179 N -4.98 1.68 -0.10 12.44 3.52 -1.26 -3.97 118.95 126.26 1z1g s ARG 179 Ca 0.58 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.54 1z1g s ARG 179 Cb -0.14 -2.19 -0.01 0.00 -1.56 0.00 0.00 34.95 31.06 1z1g s ARG 179 CO 0.53 -1.54 -0.20 -1.17 -0.81 0.00 0.00 175.30 172.12 1z1g s LEU 180 N -5.31 2.35 0.21 -0.88 2.96 -1.26 -4.75 118.68 112.00 1z1g s LEU 180 Ca 0.65 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1z1g s LEU 180 Cb -0.07 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1z1g s LEU 180 CO 0.46 0.19 0.36 0.42 -1.32 0.00 0.00 176.35 176.46 1z1g s THR 181 N 0.20 5.25 0.28 3.68 -4.23 -1.26 -4.67 115.64 114.88 1z1g s THR 181 Ca -0.12 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1z1g s THR 181 Cb -0.16 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.17 1z1g s THR 181 CO 0.07 -0.22 1.71 0.00 -0.54 0.00 0.00 174.62 175.63 1z1g h ALA 182 N 1.73 1.33 -0.07 3.99 0.00 -1.99 -1.35 119.26 122.90 1z1g h ALA 182 Ca -0.49 0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1z1g h ALA 182 Cb 1.20 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1z1g h ALA 182 CO 0.66 -0.29 -0.32 -0.44 0.00 0.00 0.00 179.25 178.86 1z1g h ASP 183 N 0.43 -0.98 -0.34 0.00 3.32 -1.97 -2.77 116.42 114.10 1z1g h ASP 183 Ca 0.52 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.71 1z1g h ASP 183 Cb 0.92 0.40 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 1z1g h ASP 183 CO -0.49 -0.37 0.22 -0.33 -1.72 0.00 0.00 179.24 176.55 1z1g h GLU 184 N -0.43 0.43 -0.29 3.56 5.08 -1.67 -1.79 114.58 119.47 1z1g h GLU 184 Ca 0.08 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1z1g h GLU 184 Cb 0.55 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.62 1z1g h GLU 184 CO -0.31 0.28 -0.32 -0.92 -1.00 0.00 0.00 179.01 176.74 1z1g h TYR 185 N 0.44 -0.89 -0.55 4.33 5.03 -1.31 0.24 116.97 124.27 1z1g h TYR 185 Ca 0.13 0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.58 1z1g h TYR 185 Cb -0.03 0.43 -0.07 0.00 1.55 0.00 0.00 36.73 38.61 1z1g h TYR 185 CO -0.06 -0.38 0.14 -0.07 -1.32 0.00 0.00 178.16 176.46 1z1g h LEU 186 N -0.30 0.06 -1.56 2.82 4.07 -1.19 0.51 115.31 119.72 1z1g h LEU 186 Ca 0.14 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.15 1z1g h LEU 186 Cb 0.54 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1z1g h LEU 186 CO -0.46 0.05 -0.15 0.11 -1.08 0.00 0.00 178.44 176.92 1z1g h LYS 187 N 0.29 0.10 0.19 1.13 1.57 -0.01 -0.88 116.57 118.96 1z1g h LYS 187 Ca 0.28 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.76 1z1g h LYS 187 Cb 0.37 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.70 1z1g h LYS 187 CO -0.33 0.25 -1.18 0.82 -0.57 0.00 0.00 179.45 178.43 1z1g h ILE 188 N 0.10 1.36 -0.97 1.86 2.04 0.76 -2.85 117.51 119.82 1z1g h ILE 188 Ca 0.02 -2.58 0.30 0.00 1.00 0.00 0.00 64.86 63.61 1z1g h ILE 188 Cb 0.32 3.02 -0.15 0.00 -0.74 0.00 0.00 36.82 39.27 1z1g h ILE 188 CO 0.02 0.76 0.44 0.22 0.00 0.00 0.00 178.15 179.59 1z1g h TYR 189 N -0.01 0.70 0.04 1.37 -0.00 0.48 0.11 116.97 119.65 1z1g h TYR 189 Ca -0.20 0.04 -0.00 0.00 -0.00 0.00 0.00 58.73 58.57 1z1g h TYR 189 Cb 1.92 -0.15 0.00 0.00 -0.00 0.00 0.00 36.73 38.50 1z1g h TYR 189 CO 0.15 -0.23 -0.02 1.96 -0.00 0.00 0.00 178.16 180.02 1z1g h GLN 190 N 0.24 -0.05 0.00 1.82 4.20 -1.21 -3.15 115.11 116.96 1z1g h GLN 190 Ca 0.69 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.38 1z1g h GLN 190 Cb 1.55 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.34 1z1g h GLN 190 CO -0.66 0.27 -0.11 0.00 -0.67 0.00 0.00 178.83 177.67 1z1g h ALA 191 N 0.57 1.59 0.00 3.87 0.00 -0.68 -2.74 119.26 121.87 1z1g h ALA 191 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z1g h ALA 191 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z1g h ALA 191 CO 0.01 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1z1g n ALA 192 N -2.41 2.00 -0.00 0.00 0.00 0.14 -3.51 120.51 116.72 1z1g n ALA 192 Ca -0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1z1g n ALA 192 Cb 0.20 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 1z1g n ALA 192 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z1g h GLU 193 N 0.00 0.12 0.00 0.00 5.08 -1.65 -2.50 114.58 115.64 1z1g h GLU 193 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z1g h GLU 193 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1z1g h GLU 193 CO 0.00 0.10 0.00 -1.13 -1.00 0.00 0.00 179.01 176.98 1z1g n SER 194 N -5.01 0.00 -4.87 1.42 3.41 -1.23 -4.76 113.62 102.57 1z1g n SER 194 Ca -0.05 0.11 -0.32 0.00 -0.26 0.00 0.00 58.87 58.34 1z1g n SER 194 Cb 0.04 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.60 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 -2.66 6.65 0.59 4.04 0.01 -0.94 -5.05 113.70 116.33 1z1g s SER 195 Ca 0.17 0.96 -0.18 0.00 1.31 0.00 0.00 55.95 58.21 1z1g s SER 195 Cb 0.13 -2.24 -0.07 0.00 0.21 0.00 0.00 66.02 64.05 1z1g s SER 195 CO 0.31 -0.08 0.69 -2.65 0.41 0.00 0.00 173.24 171.92 1z1g n PRO 196 N -0.13 0.64 0.11 12.44 -0.02 -1.26 -4.87 135.00 141.90 1z1g n PRO 196 Ca 0.01 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1z1g n PRO 196 Cb 0.52 -1.88 0.67 0.00 -0.02 0.00 0.00 33.50 32.79 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 0.01 0.42 -0.14 0.00 5.08 -1.89 -3.05 115.95 116.38 1z1g h TRP 198 Ca 0.15 -0.03 0.05 0.00 1.08 0.00 0.00 58.89 60.13 1z1g h TRP 198 Cb 0.58 -0.13 -0.06 0.00 -3.00 0.00 0.00 29.16 26.56 1z1g h TRP 198 CO -0.00 0.43 -0.22 1.25 -1.28 0.00 0.00 178.44 178.62 1z1g h LEU 199 N 0.40 -0.69 0.00 0.11 5.85 -1.84 0.42 115.31 119.55 1z1g h LEU 199 Ca 0.09 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1z1g h LEU 199 Cb 0.28 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1z1g h LEU 199 CO 0.01 -0.27 0.00 0.54 -0.34 0.00 0.00 178.44 178.38 1z1g n ARG 200 N -5.36 0.00 -0.25 1.25 1.74 -1.16 -2.06 116.66 110.84 1z1g n ARG 200 Ca -0.03 0.95 0.02 0.00 -0.77 0.00 0.00 57.85 58.03 1z1g n ARG 200 Cb 0.27 -1.48 0.15 0.00 -1.02 0.00 0.00 32.46 30.38 1z1g n ARG 200 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z1g h LEU 201 N 0.00 0.40 -0.92 0.55 3.38 -1.43 -0.48 115.31 116.81 1z1g h LEU 201 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z1g h LEU 201 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z1g h LEU 201 CO 0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1z1g n ALA 202 N -2.44 0.77 0.00 1.53 0.00 0.14 0.32 120.51 120.83 1z1g n ALA 202 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1z1g n ALA 202 Cb 0.31 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.31 0.00 -0.27 0.00 1.02 -0.19 0.12 120.64 121.63 1z1g n GLU 204 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z1g n GLU 204 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 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 -0.93 -0.57 -4.62 5.85 -0.38 0.75 115.31 115.41 1z1g h LEU 205 Ca 0.00 0.24 0.12 0.00 0.84 0.00 0.00 57.88 59.08 1z1g h LEU 205 Cb 0.00 0.54 -0.10 0.00 0.37 0.00 0.00 40.66 41.48 1z1g h LEU 205 CO 0.00 -0.28 -0.01 0.00 -0.34 0.00 0.00 178.44 177.81 1z1g h ALA 206 N 1.53 0.54 -0.09 1.25 0.00 0.68 0.22 119.26 123.40 1z1g h ALA 206 Ca 0.34 0.18 -0.20 0.00 0.00 0.00 0.00 54.91 55.22 1z1g h ALA 206 Cb 0.57 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z1g h ALA 206 CO -0.80 -0.39 -0.77 0.28 0.00 0.00 0.00 179.25 177.57 1z1g h VAL 207 N 0.11 1.35 -0.01 0.00 2.07 -1.18 0.12 116.25 118.70 1z1g h VAL 207 Ca 0.29 -2.12 -0.16 0.00 0.82 0.00 0.00 66.70 65.53 1z1g h VAL 207 Cb 0.46 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1z1g h VAL 207 CO -0.49 0.65 -0.75 1.62 0.02 0.00 0.00 177.57 178.62 1z1g h VAL 208 N 0.36 1.49 0.00 2.57 3.04 0.23 -3.18 116.25 120.76 1z1g h VAL 208 Ca -0.04 -2.44 0.00 0.00 -1.01 0.00 0.00 66.70 63.21 1z1g h VAL 208 Cb 1.37 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.97 1z1g h VAL 208 CO 0.14 0.70 -1.44 0.35 -1.01 0.00 0.00 177.57 176.32 1z1g n THR 209 N -3.70 0.00 -3.36 3.17 -2.24 0.67 -4.97 114.28 103.85 1z1g n THR 209 Ca -0.02 -0.25 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 1z1g n THR 209 Cb 0.72 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.40 -0.50 3.88 3.38 0.00 0.43 -4.78 105.19 109.00 1z1g n GLY 210 Ca -0.00 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.04 3.13 0.23 1.61 -1.52 -1.23 -4.62 119.66 111.22 1z1g s GLN 211 Ca 0.43 -0.92 -0.30 0.00 -1.95 0.00 0.00 55.36 52.62 1z1g s GLN 211 Cb -0.21 -2.70 -0.10 0.00 -0.22 0.00 0.00 33.01 29.77 1z1g s GLN 211 CO 0.53 0.42 1.51 1.03 -0.25 0.00 0.00 175.29 178.53 1z1g s ARG 212 N -3.80 4.22 0.20 2.91 0.52 -1.26 -4.81 118.95 116.94 1z1g s ARG 212 Ca 0.33 2.38 -0.20 0.00 -0.52 0.00 0.00 55.73 57.72 1z1g s ARG 212 Cb -0.09 -3.11 0.15 0.00 0.52 0.00 0.00 34.95 32.43 1z1g s ARG 212 CO 0.26 -0.52 1.58 0.28 0.02 0.00 0.00 175.30 176.92 1z1g h VAL 213 N 3.65 0.13 -1.01 3.52 2.07 -1.96 0.47 116.25 123.13 1z1g h VAL 213 Ca -0.45 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.31 1z1g h VAL 213 Cb 1.21 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 31.00 1z1g h VAL 213 CO 0.82 0.00 0.60 1.23 0.02 0.00 0.00 177.57 180.24 1z1g h GLY 214 N -0.12 1.85 1.64 2.17 0.00 -1.92 0.17 103.07 106.86 1z1g h GLY 214 Ca 0.26 -0.31 -0.26 0.00 0.00 0.00 0.00 47.33 47.03 1z1g h GLY 214 CO -0.75 -0.22 -1.25 -0.55 0.00 0.00 0.00 176.54 173.77 1z1g h ASP 215 N 0.58 0.19 -0.86 0.19 3.32 -1.37 -3.30 116.42 115.17 1z1g h ASP 215 Ca 0.64 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.51 1z1g h ASP 215 Cb 1.22 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 1z1g h ASP 215 CO -0.45 1.18 0.54 0.25 -1.72 0.00 0.00 179.24 179.04 1z1g h LEU 216 N 0.03 0.87 0.00 1.55 5.85 0.27 -0.28 115.31 123.61 1z1g h LEU 216 Ca -0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1z1g h LEU 216 Cb 1.90 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1z1g h LEU 216 CO 0.15 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.82 1z1g s GLU 218 N -2.00 2.62 -0.05 0.00 -6.30 -0.12 -4.71 118.70 108.15 1z1g s GLU 218 Ca 0.37 -2.90 -0.29 0.00 -2.50 0.00 0.00 54.97 49.65 1z1g s GLU 218 Cb 0.17 -3.65 0.10 0.00 0.00 0.00 0.00 34.13 30.74 1z1g s GLU 218 CO 0.28 -1.21 0.82 0.15 0.02 0.00 0.00 175.26 175.33 1z1g s LYS 220 N -0.70 0.88 0.50 4.30 1.02 -1.26 -5.02 119.74 119.47 1z1g s LYS 220 Ca 0.21 -0.01 0.34 0.00 0.02 0.00 0.00 55.97 56.53 1z1g s LYS 220 Cb -0.15 0.41 1.59 0.00 -0.52 0.00 0.00 37.83 39.16 1z1g s LYS 220 CO -0.07 -0.32 2.01 -1.49 -0.92 0.00 0.00 175.35 174.55 1z1g h TRP 221 N 2.49 0.00 -0.00 3.18 4.06 -1.72 0.67 115.95 124.62 1z1g h TRP 221 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 1z1g h TRP 221 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1z1g h TRP 221 CO 0.30 0.00 -0.06 -1.13 -3.56 0.00 0.00 178.44 173.99 1z1g n SER 222 N -2.83 0.21 0.00 -3.49 3.41 -1.26 -3.41 113.62 106.25 1z1g n SER 222 Ca -0.00 -0.31 0.13 0.00 -0.26 0.00 0.00 58.87 58.42 1z1g n SER 222 Cb 0.19 -0.18 0.59 0.00 -0.26 0.00 0.00 64.21 64.55 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 -1.16 0.00 -4.40 4.04 8.00 0.23 -4.75 116.55 118.50 1z1g n ASP 223 Ca 0.14 0.30 -0.37 0.00 0.71 0.00 0.00 54.79 55.57 1z1g n ASP 223 Cb 0.26 -0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.85 4.20 -0.05 0.53 1.01 -1.22 -0.49 121.20 122.32 1z1g s ILE 224 Ca 0.17 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 1z1g s ILE 224 Cb 0.17 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.61 1z1g s ILE 224 CO 0.45 0.21 -0.00 -0.69 0.00 0.00 0.00 174.94 174.90 1z1g s VAL 225 N 1.57 0.30 -1.38 2.92 1.01 -0.74 -4.93 120.40 119.15 1z1g s VAL 225 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1z1g s VAL 225 Cb -0.16 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1z1g s VAL 225 CO 0.03 0.21 0.53 0.47 0.00 0.00 0.00 175.10 176.34 1z1g n ASP 226 N 4.68 -0.72 -0.15 3.32 8.00 -1.26 -2.51 116.55 127.92 1z1g n ASP 226 Ca -0.15 -0.94 -0.02 0.00 0.71 0.00 0.00 54.79 54.39 1z1g n ASP 226 Cb 0.50 -3.39 -0.01 0.00 -0.02 0.00 0.00 41.12 38.21 1z1g n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z1g n GLY 227 N -1.84 0.54 2.99 0.44 0.00 -1.26 -5.02 105.19 101.04 1z1g n GLY 227 Ca -0.29 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.04 1.47 -0.30 1.61 1.51 -1.04 -0.27 117.35 118.29 1z1g s TYR 228 Ca 0.00 -0.60 -0.15 0.00 -1.01 0.00 0.00 57.07 55.31 1z1g s TYR 228 Cb 0.00 -1.12 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1z1g s TYR 228 CO 0.00 -0.35 0.35 -1.17 -1.11 0.00 0.00 175.55 173.27 1z1g s LEU 229 N 0.96 4.17 -0.15 -1.29 2.96 0.28 -1.79 118.68 123.82 1z1g s LEU 229 Ca -0.09 0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 1z1g s LEU 229 Cb -0.15 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1z1g s LEU 229 CO 0.00 -0.23 0.58 -0.31 -1.32 0.00 0.00 176.35 175.08 1z1g s TYR 230 N 2.03 3.45 -0.04 5.38 1.51 0.35 0.67 117.35 130.70 1z1g s TYR 230 Ca 0.13 0.95 0.04 0.00 -1.01 0.00 0.00 57.07 57.18 1z1g s TYR 230 Cb -0.16 -2.71 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1z1g s TYR 230 CO 0.11 -0.02 -0.15 0.08 -1.11 0.00 0.00 175.55 174.46 1z1g s VAL 231 N 1.30 1.24 -0.55 0.71 1.01 0.42 -4.86 120.40 119.68 1z1g s VAL 231 Ca 0.29 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1z1g s VAL 231 Cb -0.16 -1.09 0.14 0.00 0.00 0.00 0.00 36.38 35.28 1z1g s VAL 231 CO 0.12 0.37 0.43 -0.70 0.00 0.00 0.00 175.10 175.31 1z1g s GLU 232 N 0.19 2.67 0.26 2.72 2.12 -1.26 -1.59 118.70 123.81 1z1g s GLU 232 Ca -0.06 -1.98 -0.31 0.00 0.36 0.00 0.00 54.97 52.98 1z1g s GLU 232 Cb -0.12 -3.99 -0.12 0.00 0.26 0.00 0.00 34.13 30.16 1z1g s GLU 232 CO 0.02 -1.21 1.60 1.04 -0.54 0.00 0.00 175.26 176.17 1z1g n GLN 233 N 4.58 2.59 0.01 4.30 6.02 -0.92 -4.91 117.38 129.05 1z1g n GLN 233 Ca -0.03 0.92 -0.19 0.00 -0.01 0.00 0.00 57.00 57.70 1z1g n GLN 233 Cb 0.41 -2.70 -0.09 0.00 1.02 0.00 0.00 30.24 28.87 1z1g n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1z1g h SER 234 N 5.26 0.92 0.05 1.08 0.87 -1.94 -2.75 113.55 117.03 1z1g h SER 234 Ca -0.46 -0.69 -0.00 0.00 -1.23 0.00 0.00 61.79 59.41 1z1g h SER 234 Cb 1.23 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1z1g h SER 234 CO 0.83 1.48 -0.02 0.50 -0.53 0.00 0.00 176.83 179.09 1z1g h LYS 235 N 0.44 -0.06 -0.02 2.24 3.64 -1.99 -3.38 116.57 117.44 1z1g h LYS 235 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1z1g h LYS 235 Cb 1.57 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1z1g h LYS 235 CO 0.18 0.31 0.00 0.25 -2.27 0.00 0.00 179.45 177.93 1z1g n THR 236 N -4.94 0.07 -0.82 1.00 -2.24 -1.26 -5.02 114.28 101.07 1z1g n THR 236 Ca -0.08 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1z1g n THR 236 Cb 0.21 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.26 0.52 3.77 3.38 0.00 -1.04 -5.00 105.19 107.08 1z1g n GLY 237 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.52 3.56 -0.10 1.61 1.01 -1.26 -4.67 120.40 118.04 1z1g s VAL 238 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1z1g s VAL 238 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1z1g s VAL 238 CO 0.00 0.18 -0.10 -0.54 0.00 0.00 0.00 175.10 174.64 1z1g s LYS 239 N -2.00 3.06 0.04 2.72 1.02 -1.26 -2.16 119.74 121.16 1z1g s LYS 239 Ca 0.52 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.86 1z1g s LYS 239 Cb -0.27 -2.62 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 1z1g s LYS 239 CO 0.35 0.44 0.03 0.96 -0.92 0.00 0.00 175.35 176.21 1z1g s ILE 240 N -0.23 0.16 -0.26 2.17 -4.36 -0.62 -5.01 121.20 113.04 1z1g s ILE 240 Ca 0.02 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 1z1g s ILE 240 Cb -0.13 -0.99 0.07 0.00 1.25 0.00 0.00 42.46 42.67 1z1g s ILE 240 CO 0.03 -0.71 0.01 0.00 0.24 0.00 0.00 174.94 174.50 1z1g s ALA 241 N -2.86 1.89 -0.19 2.27 0.00 -1.26 -0.43 121.76 121.18 1z1g s ALA 241 Ca -0.03 -1.52 -0.21 0.00 0.00 0.00 0.00 51.96 50.20 1z1g s ALA 241 Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1z1g s ALA 241 CO -0.06 -1.37 0.63 0.42 0.00 0.00 0.00 175.76 175.38 1z1g s ILE 242 N 1.43 5.03 0.21 0.00 1.01 0.21 -4.74 121.20 124.34 1z1g s ILE 242 Ca 0.01 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 1z1g s ILE 242 Cb -0.18 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 1z1g s ILE 242 CO -0.11 0.12 1.35 -2.16 0.00 0.00 0.00 174.94 174.14 1z1g s PRO 243 N 1.85 4.35 0.00 2.79 0.04 -1.26 0.10 135.00 142.87 1z1g s PRO 243 Ca 0.29 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.47 1z1g s PRO 243 Cb -0.16 -3.17 0.14 0.00 0.04 0.00 0.00 34.50 31.35 1z1g s PRO 243 CO 0.11 -0.31 0.51 0.25 0.04 0.00 0.00 177.00 177.59 1z1g n THR 244 N 2.64 0.00 1.02 1.26 -2.24 0.62 -2.99 114.28 114.59 1z1g n THR 244 Ca 0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1z1g n THR 244 Cb 0.42 -0.43 0.05 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.60 4.10 -1.76 6.98 0.00 -1.26 -3.02 120.51 124.94 1z1g n ALA 245 Ca 0.02 -0.51 -0.38 0.00 0.00 0.00 0.00 53.44 52.57 1z1g n ALA 245 Cb 0.01 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.89 3.98 -0.10 0.00 1.43 -1.16 -4.94 118.68 115.00 1z1g s LEU 246 Ca 0.12 2.45 -0.08 0.00 -1.03 0.00 0.00 54.13 55.59 1z1g s LEU 246 Cb 0.17 -4.23 0.03 0.00 0.03 0.00 0.00 46.19 42.19 1z1g s LEU 246 CO 0.75 -1.09 0.26 -1.38 0.23 0.00 0.00 176.35 175.12 1z1g s HIS 247 N -1.46 -0.31 -0.51 0.29 -3.43 -1.26 -4.43 115.29 104.19 1z1g s HIS 247 Ca 0.65 0.74 -0.20 0.00 -0.80 0.00 0.00 55.06 55.45 1z1g s HIS 247 Cb -0.32 0.09 0.05 0.00 -1.43 0.00 0.00 32.58 30.97 1z1g s HIS 247 CO 0.39 -0.17 0.67 0.42 -2.00 0.00 0.00 174.74 174.05 1z1g s ILE 248 N 0.49 4.81 0.13 -5.38 -1.09 -0.38 -4.96 121.20 114.81 1z1g s ILE 248 Ca -0.03 -0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 57.90 1z1g s ILE 248 Cb -0.04 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.50 1z1g s ILE 248 CO -0.03 -0.83 1.56 0.44 -1.23 0.00 0.00 174.94 174.85 1z1g h ASP 249 N 9.03 0.75 0.18 3.58 3.32 -1.95 -1.85 116.42 129.48 1z1g h ASP 249 Ca -0.27 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.44 1z1g h ASP 249 Cb 1.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1z1g h ASP 249 CO 0.97 0.90 -0.02 0.00 -1.72 0.00 0.00 179.24 179.38 1z1g h ALA 250 N 0.87 1.17 0.00 3.45 0.00 -1.94 -3.14 119.26 119.66 1z1g h ALA 250 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z1g h ALA 250 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1z1g h ALA 250 CO 0.03 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1z1g n LEU 251 N -3.35 0.77 -2.81 0.00 4.77 -1.21 -5.06 117.00 110.12 1z1g n LEU 251 Ca -0.02 -0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 54.97 1z1g n LEU 251 Cb 0.13 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1z1g n LEU 251 CO 0.24 0.19 0.08 0.61 -1.33 0.00 0.00 177.39 177.19 1z1g n GLY 252 N 0.18 -0.16 3.03 -0.72 0.00 -0.72 -5.04 105.19 101.77 1z1g n GLY 252 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.27 1.41 0.00 -0.61 1.01 -1.08 -5.03 121.20 113.62 1z1g s ILE 253 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1z1g s ILE 253 Cb -0.00 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.17 1z1g s ILE 253 CO 0.54 0.42 0.00 -0.24 0.00 0.00 0.00 174.94 175.67 1z1g n SER 254 N 4.26 0.68 0.00 3.58 2.88 -1.26 -1.25 113.62 122.50 1z1g n SER 254 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 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 0.00 0.00 -0.15 -1.46 3.00 -1.17 0.80 118.16 119.19 1z1g n LYS 256 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1z1g n LYS 256 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 35.03 35.23 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 0.86 -0.22 1.64 5.08 -1.94 -2.41 114.58 117.59 1z1g h GLU 257 Ca 0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1z1g h GLU 257 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1z1g h GLU 257 CO 0.00 0.73 0.02 1.15 -1.00 0.00 0.00 179.01 179.92 1z1g h THR 258 N 0.84 1.24 -0.59 1.13 2.02 -0.01 -3.15 112.91 114.39 1z1g h THR 258 Ca 0.19 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1z1g h THR 258 Cb 0.22 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1z1g h THR 258 CO -0.01 0.25 0.26 0.25 0.37 0.00 0.00 175.52 176.64 1z1g h LEU 259 N 0.17 0.79 -0.30 2.58 5.85 -1.74 -2.82 115.31 119.84 1z1g h LEU 259 Ca 0.07 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1z1g h LEU 259 Cb 0.35 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1z1g h LEU 259 CO 0.01 0.72 0.00 0.44 -0.34 0.00 0.00 178.44 179.26 1z1g h ASP 260 N 0.80 0.00 0.21 1.25 5.19 -1.53 -2.27 116.42 120.08 1z1g h ASP 260 Ca 0.20 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.47 1z1g h ASP 260 Cb 0.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1z1g h ASP 260 CO -0.02 0.00 -0.54 0.11 -3.12 0.00 0.00 179.24 175.67 1z1g h LYS 261 N 0.00 0.36 -0.15 3.56 1.57 -1.46 -2.63 116.57 117.83 1z1g h LYS 261 Ca 0.00 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1z1g h LYS 261 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1z1g h LYS 261 CO 0.00 0.81 -0.47 0.00 -0.57 0.00 0.00 179.45 179.22 1z1g h LYS 263 N 0.31 0.33 0.13 0.00 3.64 -1.39 -2.32 116.57 117.27 1z1g h LYS 263 Ca 0.02 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1z1g h LYS 263 Cb 0.95 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1z1g h LYS 263 CO 0.08 0.66 -0.06 1.49 -2.27 0.00 0.00 179.45 179.34 1z1g h GLU 264 N 0.00 -0.17 0.00 1.90 4.81 -1.48 -3.14 114.58 116.50 1z1g h GLU 264 Ca 0.03 0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 1z1g h GLU 264 Cb 0.56 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1z1g h GLU 264 CO 0.02 0.28 -1.29 0.82 -0.73 0.00 0.00 179.01 178.11 1z1g h ILE 265 N -0.75 1.36 0.01 2.32 2.04 -1.36 -3.40 117.51 117.73 1z1g h ILE 265 Ca -0.02 -3.12 -0.41 0.00 1.00 0.00 0.00 64.86 62.31 1z1g h ILE 265 Cb 0.53 2.68 -0.06 0.00 -0.74 0.00 0.00 36.82 39.23 1z1g h ILE 265 CO 0.03 0.78 -2.27 0.18 0.00 0.00 0.00 178.15 176.87 1z1g n LEU 266 N -3.24 2.16 -2.95 1.44 4.77 -0.90 -5.05 117.00 113.23 1z1g n LEU 266 Ca -0.07 0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 56.16 1z1g n LEU 266 Cb 0.99 -0.88 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1z1g n LEU 266 CO 0.46 0.60 -0.34 0.61 -1.33 0.00 0.00 177.39 177.39 1z1g n GLY 267 N 1.51 -1.79 3.77 -0.72 0.00 -1.04 -4.68 105.19 102.24 1z1g n GLY 267 Ca -0.48 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.62 -0.23 0.24 -0.02 0.00 -1.26 -4.65 107.32 100.78 1z1g s GLY 268 Ca -0.07 0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.88 1z1g s GLY 268 CO 0.29 1.88 1.82 -2.09 0.00 0.00 0.00 173.10 175.00 1z1g h GLU 269 N 2.00 1.12 -6.97 2.90 4.81 -1.96 -3.42 114.58 113.05 1z1g h GLU 269 Ca -0.27 -0.18 -0.47 0.00 -0.13 0.00 0.00 59.36 58.30 1z1g h GLU 269 Cb 1.20 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1z1g h GLU 269 CO 0.30 0.89 0.38 0.95 -0.73 0.00 0.00 179.01 180.80 1z1g s THR 270 N -5.55 3.93 0.15 0.32 -4.23 -1.26 -2.02 115.64 106.97 1z1g s THR 270 Ca -0.12 1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 61.71 1z1g s THR 270 Cb 0.16 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1z1g s THR 270 CO 0.83 -0.03 1.57 0.40 -0.54 0.00 0.00 174.62 176.84 1z1g h ILE 271 N 2.19 1.27 -3.45 2.99 2.04 -1.86 -3.39 117.51 117.30 1z1g h ILE 271 Ca -0.48 -1.18 -0.62 0.00 1.00 0.00 0.00 64.86 63.58 1z1g h ILE 271 Cb 1.21 1.08 -0.16 0.00 -0.74 0.00 0.00 36.82 38.21 1z1g h ILE 271 CO 0.62 0.41 -0.54 -0.63 0.00 0.00 0.00 178.15 178.02 1z1g s ILE 272 N -4.87 5.06 0.09 -0.67 -1.09 -1.26 -4.79 121.20 113.67 1z1g s ILE 272 Ca -0.12 0.07 -0.03 0.00 -2.23 0.00 0.00 60.65 58.34 1z1g s ILE 272 Cb 0.11 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 1z1g s ILE 272 CO 0.83 0.40 0.05 0.00 -1.23 0.00 0.00 174.94 174.99 1z1g s ALA 273 N 0.79 0.49 0.99 9.38 0.00 -1.26 -4.46 121.76 127.69 1z1g s ALA 273 Ca 0.06 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.67 1z1g s ALA 273 Cb -0.13 0.54 0.19 0.00 0.00 0.00 0.00 23.12 23.72 1z1g s ALA 273 CO 0.02 -0.45 1.19 -1.54 0.00 0.00 0.00 175.76 174.98 1z1g s SER 274 N -2.96 2.80 0.53 0.00 1.04 0.25 -4.82 113.70 110.54 1z1g s SER 274 Ca 0.13 0.68 0.31 0.00 0.48 0.00 0.00 55.95 57.55 1z1g s SER 274 Cb 0.07 -1.02 1.34 0.00 0.10 0.00 0.00 66.02 66.51 1z1g s SER 274 CO -0.06 -2.96 1.98 0.71 0.98 0.00 0.00 173.24 173.89 1z1g h THR 275 N -1.79 0.21 -0.76 2.02 1.35 -1.93 -2.45 112.91 109.56 1z1g h THR 275 Ca -0.47 -0.64 -0.30 0.00 -0.55 0.00 0.00 66.41 64.45 1z1g h THR 275 Cb 1.29 1.52 -0.18 0.00 -1.73 0.00 0.00 68.15 69.06 1z1g h THR 275 CO 0.49 0.07 0.38 0.54 -0.25 0.00 0.00 175.52 176.75 1z1g n ARG 276 N -3.23 2.98 -2.03 4.72 1.74 -1.26 -4.94 116.66 114.64 1z1g n ARG 276 Ca -0.00 -2.75 -0.16 0.00 -0.77 0.00 0.00 57.85 54.17 1z1g n ARG 276 Cb 0.31 -2.11 -0.03 0.00 -1.02 0.00 0.00 32.46 29.62 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 -0.43 -1.21 -4.34 5.56 5.12 -0.92 -5.02 116.66 115.42 1z1g n ARG 277 Ca 0.44 0.86 -0.26 0.00 -1.93 0.00 0.00 57.85 56.95 1z1g n ARG 277 Cb 1.40 -5.17 -0.10 0.00 -1.16 0.00 0.00 32.46 27.43 1z1g n ARG 277 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1z1g s GLU 278 N -4.32 1.90 0.43 5.56 0.41 -1.26 -4.53 118.70 116.88 1z1g s GLU 278 Ca 0.00 -1.39 -0.25 0.00 -0.41 0.00 0.00 54.97 52.92 1z1g s GLU 278 Cb 0.00 -2.04 -0.08 0.00 -1.78 0.00 0.00 34.13 30.23 1z1g s GLU 278 CO 0.00 0.41 1.24 -2.14 -0.49 0.00 0.00 175.26 174.28 1z1g s PRO 279 N -2.90 3.88 0.44 0.39 0.02 -1.26 0.84 135.00 136.40 1z1g s PRO 279 Ca 0.25 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.33 1z1g s PRO 279 Cb -0.08 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1z1g s PRO 279 CO 0.14 -0.51 0.48 -0.51 -0.33 0.00 0.00 177.00 176.27 1z1g s LEU 280 N -2.67 3.41 -0.10 -5.54 1.43 -1.26 -4.79 118.68 109.15 1z1g s LEU 280 Ca 0.60 -0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 52.82 1z1g s LEU 280 Cb -0.34 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1z1g s LEU 280 CO 0.42 -0.78 0.52 -0.94 0.23 0.00 0.00 176.35 175.80 1z1g s SER 281 N -4.26 6.75 0.22 2.29 1.04 -1.26 -4.93 113.70 113.55 1z1g s SER 281 Ca 0.51 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.80 1z1g s SER 281 Cb -0.06 -2.31 0.45 0.00 0.10 0.00 0.00 66.02 64.21 1z1g s SER 281 CO 0.30 -0.01 1.19 -1.54 0.98 0.00 0.00 173.24 174.17 1z1g n SER 282 N 3.62 -0.19 0.06 7.02 3.41 -1.26 -0.00 113.62 126.27 1z1g n SER 282 Ca -0.06 1.31 0.02 0.00 -0.26 0.00 0.00 58.87 59.87 1z1g n SER 282 Cb 0.52 -0.43 0.37 0.00 -0.26 0.00 0.00 64.21 64.41 1z1g n SER 282 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1z1g h GLY 283 N 0.00 0.41 0.88 5.00 0.00 -1.99 -3.05 103.07 104.32 1z1g h GLY 283 Ca 0.41 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.41 1z1g h GLY 283 CO -0.76 0.21 -0.30 -0.84 0.00 0.00 0.00 176.54 174.85 1z1g h THR 284 N 0.37 1.33 -0.19 4.70 2.02 -0.83 -1.07 112.91 119.24 1z1g h THR 284 Ca 0.08 -1.51 0.05 0.00 0.77 0.00 0.00 66.41 65.81 1z1g h THR 284 Cb 0.27 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 1z1g h THR 284 CO 0.01 0.46 -0.33 0.58 0.37 0.00 0.00 175.52 176.61 1z1g h VAL 285 N 0.23 0.26 -0.68 3.16 2.07 -1.47 0.24 116.25 120.06 1z1g h VAL 285 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 1z1g h VAL 285 Cb 0.88 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1z1g h VAL 285 CO 0.07 0.00 0.30 -1.28 0.02 0.00 0.00 177.57 176.68 1z1g h SER 286 N -0.38 0.89 -0.39 0.57 0.87 -1.60 -2.27 113.55 111.24 1z1g h SER 286 Ca 0.11 -0.11 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 1z1g h SER 286 Cb 0.55 -0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1z1g h SER 286 CO -0.40 0.77 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.50 1z1g h ARG 287 N 0.97 0.01 -0.09 2.24 2.43 0.64 -1.82 114.38 118.77 1z1g h ARG 287 Ca 0.23 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.22 1z1g h ARG 287 Cb 0.14 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1z1g h ARG 287 CO -0.03 0.01 -0.72 1.88 -1.51 0.00 0.00 179.97 179.60 1z1g h TYR 288 N 0.01 0.58 0.00 2.20 -1.99 -0.55 -2.92 116.97 114.30 1z1g h TYR 288 Ca 0.19 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1z1g h TYR 288 Cb 0.29 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1z1g h TYR 288 CO -0.34 1.01 0.00 0.34 -0.00 0.00 0.00 178.16 179.17 1z1g n PHE 289 N -3.85 0.00 0.00 4.88 7.35 -0.68 -2.30 117.46 122.86 1z1g n PHE 289 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1z1g n PHE 289 Cb 0.70 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 40.39 1z1g n PHE 289 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1z1g n ARG 291 N 1.31 0.00 0.25 -4.13 0.63 -1.11 -1.80 116.66 111.82 1z1g n ARG 291 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1z1g n ARG 291 Cb 0.00 0.00 0.65 0.00 0.45 0.00 0.00 32.46 33.56 1z1g n ARG 291 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z1g h ALA 292 N 0.00 1.27 0.49 5.13 0.00 -1.79 0.36 119.26 124.72 1z1g h ALA 292 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1z1g h ALA 292 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z1g h ALA 292 CO 0.00 0.20 -0.24 -0.09 0.00 0.00 0.00 179.25 179.12 1z1g h ARG 293 N 0.00 -0.63 -0.64 0.00 2.43 -1.63 -0.31 114.38 113.60 1z1g h ARG 293 Ca -0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1z1g h ARG 293 Cb 0.42 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 1z1g h ARG 293 CO 0.02 -0.35 0.40 -0.22 -1.51 0.00 0.00 179.97 178.31 1z1g h LYS 294 N -0.82 0.78 0.00 0.20 3.64 -1.78 -2.60 116.57 115.99 1z1g h LYS 294 Ca -0.07 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1z1g h LYS 294 Cb 0.57 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1z1g h LYS 294 CO 0.11 0.52 -0.02 0.00 -2.27 0.00 0.00 179.45 177.79 1z1g h ALA 295 N 1.26 1.02 0.00 5.00 0.00 -0.88 -1.92 119.26 123.74 1z1g h ALA 295 Ca 0.25 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1z1g h ALA 295 Cb -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z1g h ALA 295 CO -0.09 0.03 -0.52 1.03 0.00 0.00 0.00 179.25 179.70 1z1g h SER 296 N 0.00 0.00 -0.00 0.00 0.87 -0.64 -3.48 113.55 110.29 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 0.41 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1z1g h SER 296 CO 0.00 0.52 -0.00 0.61 -0.53 0.00 0.00 176.83 177.43 1z1g n GLY 297 N 0.95 0.41 3.77 5.77 0.00 -0.72 -5.03 105.19 110.34 1z1g n GLY 297 Ca 0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1z1g n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1g s LEU 298 N -0.02 3.28 -0.03 0.99 1.43 -1.26 -5.05 118.68 118.00 1z1g s LEU 298 Ca 0.00 1.92 0.01 0.00 -1.03 0.00 0.00 54.13 55.03 1z1g s LEU 298 Cb 0.00 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 1z1g s LEU 298 CO 0.00 -1.72 -0.02 -0.55 0.23 0.00 0.00 176.35 174.28 1z1g s SER 299 N -2.88 4.97 0.09 2.29 0.15 -1.26 -5.02 113.70 112.03 1z1g s SER 299 Ca 0.65 0.00 -0.05 0.00 0.70 0.00 0.00 55.95 57.25 1z1g s SER 299 Cb -0.19 -1.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.81 1z1g s SER 299 CO 0.46 0.32 0.11 -0.36 1.20 0.00 0.00 173.24 174.98 1z1g s PHE 300 N -0.97 0.40 -0.04 3.44 0.40 -1.26 -5.14 117.98 114.81 1z1g s PHE 300 Ca 0.16 -0.85 -0.21 0.00 -0.60 0.00 0.00 56.93 55.43 1z1g s PHE 300 Cb -0.11 -0.22 -0.05 0.00 0.51 0.00 0.00 43.02 43.15 1z1g s PHE 300 CO 0.06 -0.51 0.62 -1.21 0.70 0.00 0.00 175.22 174.87 1z1g s GLU 301 N -3.92 4.37 3.76 0.44 0.41 -1.26 -4.90 118.70 117.60 1z1g s GLU 301 Ca 0.10 0.75 0.00 0.00 -0.41 0.00 0.00 54.97 55.40 1z1g s GLU 301 Cb 0.06 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1z1g s GLU 301 CO -0.07 0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.34 1z1g n GLY 302 N 2.79 0.41 3.76 -1.39 0.00 -1.26 -4.56 105.19 104.95 1z1g n GLY 302 Ca -0.05 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 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 7.13 0.33 1.61 1.11 -1.24 -4.97 116.67 116.64 1z1g s ASP 303 Ca 0.00 2.22 -0.28 0.00 0.18 0.00 0.00 52.55 54.67 1z1g s ASP 303 Cb 0.00 -2.62 -0.10 0.00 1.07 0.00 0.00 42.92 41.28 1z1g s ASP 303 CO 0.00 -0.23 1.20 -2.16 1.18 0.00 0.00 175.17 175.15 1z1g s PRO 304 N -1.70 4.39 0.86 8.23 0.04 -1.26 -2.29 135.00 143.28 1z1g s PRO 304 Ca 0.48 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 63.35 1z1g s PRO 304 Cb -0.30 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1z1g s PRO 304 CO 0.38 -0.07 0.46 -2.30 0.04 0.00 0.00 177.00 175.52 1z1g n PRO 305 N 0.77 -0.03 -3.90 0.56 -0.02 -1.26 -4.68 135.00 126.44 1z1g n PRO 305 Ca 0.01 0.04 -0.17 0.00 -2.02 0.00 0.00 63.50 61.35 1z1g n PRO 305 Cb 0.44 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1z1g n PRO 305 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1z1g n THR 306 N -3.09 0.00 -0.29 3.45 5.66 -1.26 -5.02 114.28 113.72 1z1g n THR 306 Ca 0.08 -2.04 -0.07 0.00 -3.05 0.00 0.00 64.05 58.97 1z1g n THR 306 Cb 0.52 0.98 -0.02 0.00 -1.55 0.00 0.00 70.33 70.26 1z1g n THR 306 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1z1g h PHE 307 N 1.86 -1.32 -1.07 1.09 3.04 -1.95 1.70 116.94 120.28 1z1g h PHE 307 Ca -0.21 0.10 0.37 0.00 3.98 0.00 0.00 57.97 62.21 1z1g h PHE 307 Cb 1.01 0.69 -0.15 0.00 2.56 0.00 0.00 35.95 40.06 1z1g h PHE 307 CO 0.00 -0.41 0.63 1.25 -2.02 0.00 0.00 178.31 177.76 1z1g h HIS 308 N -0.12 0.81 -0.77 0.41 2.76 -1.98 1.61 115.15 117.87 1z1g h HIS 308 Ca 0.22 0.03 0.22 0.00 -2.20 0.00 0.00 60.37 58.65 1z1g h HIS 308 Cb 0.55 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1z1g h HIS 308 CO -0.81 -0.24 1.00 0.93 -1.30 0.00 0.00 177.93 177.51 1z1g h GLU 309 N 0.20 0.00 -0.59 5.26 4.39 0.22 1.82 114.58 125.88 1z1g h GLU 309 Ca 0.77 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.41 1z1g h GLU 309 Cb 1.99 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.61 1z1g h GLU 309 CO -0.59 0.00 0.13 -0.07 -1.16 0.00 0.00 179.01 177.32 1z1g h LEU 310 N 0.00 0.87 -0.91 1.33 3.38 0.23 0.95 115.31 121.15 1z1g h LEU 310 Ca 0.37 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1z1g h LEU 310 Cb 2.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.87 1z1g h LEU 310 CO -0.00 0.85 -0.22 0.03 0.09 0.00 0.00 178.44 179.19 1z1g h ARG 311 N 0.88 0.55 -0.23 1.13 3.08 0.27 -0.34 114.38 119.72 1z1g h ARG 311 Ca 0.19 -0.20 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 1z1g h ARG 311 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1z1g h ARG 311 CO 0.00 0.73 -0.63 0.77 -1.07 0.00 0.00 179.97 179.77 1z1g h SER 312 N 0.49 0.92 -0.64 7.04 0.02 -1.18 -2.16 113.55 118.03 1z1g h SER 312 Ca 0.07 -0.53 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1z1g h SER 312 Cb 0.65 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1z1g h SER 312 CO 0.05 1.32 0.19 0.25 -1.14 0.00 0.00 176.83 177.50 1z1g h LEU 313 N 0.60 0.95 -0.58 5.07 5.85 -0.76 -2.16 115.31 124.26 1z1g h LEU 313 Ca -0.01 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 58.61 1z1g h LEU 313 Cb 1.24 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 1z1g h LEU 313 CO 0.13 0.91 0.08 -1.28 -0.34 0.00 0.00 178.44 177.94 1z1g h SER 314 N 0.93 -0.08 -0.46 1.25 0.87 -0.79 -1.03 113.55 114.25 1z1g h SER 314 Ca 0.21 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 1z1g h SER 314 Cb 0.31 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1z1g h SER 314 CO -0.01 -0.03 -0.08 0.00 -0.53 0.00 0.00 176.83 176.19 1z1g h ALA 315 N 1.49 0.62 -0.57 6.23 0.00 -1.26 -2.08 119.26 123.70 1z1g h ALA 315 Ca 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1z1g h ALA 315 Cb 0.46 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1z1g h ALA 315 CO -0.43 0.49 0.29 -0.09 0.00 0.00 0.00 179.25 179.52 1z1g h ARG 316 N 0.70 0.78 0.00 0.00 2.43 -0.69 0.11 114.38 117.71 1z1g h ARG 316 Ca 0.12 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1z1g h ARG 316 Cb 0.61 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1z1g h ARG 316 CO 0.04 0.59 -1.15 -0.07 -1.51 0.00 0.00 179.97 177.87 1z1g h LEU 317 N 0.79 0.00 -0.50 3.80 3.38 -1.23 -3.31 115.31 118.25 1z1g h LEU 317 Ca 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1z1g h LEU 317 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1z1g h LEU 317 CO -0.03 0.45 -0.21 1.88 0.09 0.00 0.00 178.44 180.62 1z1g h TYR 318 N 0.00 1.15 -0.22 1.13 0.05 -1.00 -1.86 116.97 116.22 1z1g h TYR 318 Ca -0.10 -0.28 0.05 0.00 0.05 0.00 0.00 58.73 58.45 1z1g h TYR 318 Cb 1.43 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.86 1z1g h TYR 318 CO 0.00 1.11 -0.06 1.49 -1.05 0.00 0.00 178.16 179.65 1z1g h GLU 319 N 0.87 -0.01 0.10 4.88 4.81 -0.87 -2.41 114.58 121.94 1z1g h GLU 319 Ca 0.11 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.09 1z1g h GLU 319 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1z1g h GLU 319 CO 0.07 -0.01 -1.17 -0.22 -0.73 0.00 0.00 179.01 176.95 1z1g h LYS 320 N -0.01 0.23 0.63 1.92 3.64 -1.64 -3.27 116.57 118.07 1z1g h LYS 320 Ca 0.11 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1z1g h LYS 320 Cb 0.17 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1z1g h LYS 320 CO -0.23 1.17 -0.30 0.37 -2.27 0.00 0.00 179.45 178.18 1z1g h GLN 321 N 0.07 -0.82 0.00 1.90 4.15 -1.22 -3.44 115.11 115.74 1z1g h GLN 321 Ca -0.11 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1z1g h GLN 321 Cb 1.90 0.19 0.00 0.00 0.21 0.00 0.00 27.48 29.78 1z1g h GLN 321 CO 0.19 -0.55 -0.25 -0.89 -1.93 0.00 0.00 178.83 175.40 1z1g n ILE 322 N -4.79 0.99 -3.50 2.39 5.41 -0.92 -5.09 119.36 113.85 1z1g n ILE 322 Ca -0.11 0.28 -0.09 0.00 1.00 0.00 0.00 62.75 63.84 1z1g n ILE 322 Cb 0.34 -1.67 -0.02 0.00 -0.71 0.00 0.00 39.64 37.58 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 -5.64 -0.39 0.30 4.38 1.04 -1.18 -5.02 113.70 107.20 1z1g s SER 323 Ca -0.07 -0.00 0.01 0.00 0.48 0.00 0.00 55.95 56.37 1z1g s SER 323 Cb 0.01 0.41 0.55 0.00 0.10 0.00 0.00 66.02 67.09 1z1g s SER 323 CO 0.11 -0.66 1.89 -0.78 0.98 0.00 0.00 173.24 174.78 1z1g h ASP 324 N 2.00 0.90 0.55 7.02 -0.00 -1.85 -2.37 116.42 122.66 1z1g h ASP 324 Ca -0.23 0.02 -0.13 0.00 -0.00 0.00 0.00 57.03 56.69 1z1g h ASP 324 Cb 1.25 -0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 40.39 1z1g h ASP 324 CO 0.32 0.55 -0.59 0.50 -0.00 0.00 0.00 179.24 180.02 1z1g h LYS 325 N 1.00 0.04 0.05 0.28 1.63 -1.96 -2.63 116.57 114.99 1z1g h LYS 325 Ca 0.42 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1z1g h LYS 325 Cb 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1z1g h LYS 325 CO -0.17 0.61 -0.02 0.35 -3.45 0.00 0.00 179.45 176.76 1z1g h PHE 326 N 0.03 -0.06 -0.83 1.91 3.04 -1.82 -2.67 116.94 116.53 1z1g h PHE 326 Ca -0.01 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.05 1z1g h PHE 326 Cb 1.04 0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.49 1z1g h PHE 326 CO 0.00 0.49 0.46 0.00 -2.02 0.00 0.00 178.31 177.24 1z1g h ALA 327 N 0.22 1.20 -0.48 2.41 0.00 -1.48 -0.99 119.26 120.14 1z1g h ALA 327 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z1g h ALA 327 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1z1g h ALA 327 CO 0.01 0.04 0.30 0.37 0.00 0.00 0.00 179.25 179.98 1z1g h GLN 328 N 0.74 0.64 -0.09 0.00 4.15 -1.56 -3.09 115.11 115.90 1z1g h GLN 328 Ca 0.41 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.62 1z1g h GLN 328 Cb 0.45 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1z1g h GLN 328 CO -0.28 0.44 -0.68 0.45 -1.93 0.00 0.00 178.83 176.83 1z1g h HIS 329 N 0.64 0.52 -0.19 3.99 3.86 -0.85 -3.27 115.15 119.86 1z1g h HIS 329 Ca 0.17 -0.22 -0.18 0.00 -1.16 0.00 0.00 60.37 58.99 1z1g h HIS 329 Cb -0.05 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1z1g h HIS 329 CO -0.04 0.95 -0.61 1.25 0.86 0.00 0.00 177.93 180.35 1z1g h LEU 330 N 0.28 0.72 0.00 2.43 5.85 -1.41 -3.15 115.31 120.03 1z1g h LEU 330 Ca -0.02 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1z1g h LEU 330 Cb 1.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1z1g h LEU 330 CO 0.12 1.16 0.00 0.18 -0.34 0.00 0.00 178.44 179.55 1z1g n LEU 331 N -3.95 0.00 -3.15 2.25 4.32 -1.17 -4.82 117.00 110.48 1z1g n LEU 331 Ca -0.04 0.28 -0.14 0.00 -0.02 0.00 0.00 56.01 56.09 1z1g n LEU 331 Cb 0.64 -0.28 0.06 0.00 -1.62 0.00 0.00 43.42 42.23 1z1g n LEU 331 CO 0.49 -0.25 0.04 0.61 -1.22 0.00 0.00 177.39 177.05 1z1g n GLY 332 N -1.02 -1.06 2.86 -0.72 0.00 -1.19 -4.98 105.19 99.08 1z1g n GLY 332 Ca 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.36 -0.20 -0.21 1.61 5.04 -1.23 -4.92 115.29 112.02 1z1g s HIS 333 Ca 0.42 0.63 -0.11 0.00 -1.54 0.00 0.00 55.06 54.46 1z1g s HIS 333 Cb -0.06 -0.22 -0.09 0.00 0.04 0.00 0.00 32.58 32.26 1z1g s HIS 333 CO 0.70 -0.26 -0.28 1.63 -2.34 0.00 0.00 174.74 174.19 1z1g n LYS 334 N 5.17 0.46 -0.78 2.88 4.76 -1.26 -4.55 118.16 124.84 1z1g n LYS 334 Ca -0.08 0.20 -0.31 0.00 -2.87 0.00 0.00 58.31 55.26 1z1g n LYS 334 Cb 0.50 -1.27 0.16 0.00 -1.84 0.00 0.00 35.03 32.59 1z1g n LYS 334 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1z1g s SER 335 N -6.90 2.99 -0.30 4.39 1.04 -1.26 -5.01 113.70 108.66 1z1g s SER 335 Ca -0.30 2.06 0.07 0.00 0.48 0.00 0.00 55.95 58.26 1z1g s SER 335 Cb 0.11 -2.53 0.46 0.00 0.10 0.00 0.00 66.02 64.16 1z1g s SER 335 CO 0.38 -3.03 1.24 0.47 0.98 0.00 0.00 173.24 173.28 1z1g n ASP 336 N -4.18 4.66 -0.38 7.02 8.00 -1.26 -4.51 116.55 125.90 1z1g n ASP 336 Ca 0.10 -3.77 0.06 0.00 0.71 0.00 0.00 54.79 51.90 1z1g n ASP 336 Cb 0.52 -0.40 0.14 0.00 -0.02 0.00 0.00 41.12 41.37 1z1g n ASP 336 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1z1g n THR 337 N -0.78 1.62 0.00 -3.53 5.66 -1.26 -4.88 114.28 111.11 1z1g n THR 337 Ca 0.42 -1.63 0.00 0.00 -3.05 0.00 0.00 64.05 59.79 1z1g n THR 337 Cb 0.92 0.07 0.00 0.00 -1.55 0.00 0.00 70.33 69.77 1z1g n THR 337 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z1g n ALA 339 N -0.60 0.00 -2.13 1.79 0.00 -1.26 -4.36 120.51 113.94 1z1g n ALA 339 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 1z1g n ALA 339 Cb 0.57 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.04 1z1g n ALA 339 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z1g n SER 340 N 0.00 5.22 0.00 0.00 7.64 -1.26 -4.14 113.62 121.08 1z1g n SER 340 Ca 0.00 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.13 1z1g n SER 340 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1z1g n SER 340 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z1g n GLN 341 N -0.63 0.00 -0.19 1.43 6.02 -1.26 -4.84 117.38 117.92 1z1g n GLN 341 Ca 0.44 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.52 1z1g n GLN 341 Cb 0.79 0.00 0.16 0.00 1.02 0.00 0.00 30.24 32.21 1z1g n GLN 341 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1z1g n PHE 342 N 0.00 0.05 0.00 1.08 3.72 -1.26 -4.53 117.46 116.52 1z1g n PHE 342 Ca 0.00 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 1z1g n PHE 342 Cb 0.12 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1z1g n PHE 342 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1z1g n ARG 343 N -1.34 2.09 -1.69 -1.08 0.63 -1.26 -4.70 116.66 109.30 1z1g n ARG 343 Ca 0.17 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.66 1z1g n ARG 343 Cb 0.66 -0.82 -0.04 0.00 0.45 0.00 0.00 32.46 32.72 1z1g n ARG 343 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1z1g n ASP 344 N -1.60 3.68 0.14 6.15 -0.08 -1.26 -4.96 116.55 118.62 1z1g n ASP 344 Ca 0.00 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 1z1g n ASP 344 Cb 0.32 -1.51 0.14 0.00 2.34 0.00 0.00 41.12 42.42 1z1g n ASP 344 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1z1g h ASP 345 N 7.08 0.00 -0.68 1.67 3.58 -1.97 -3.48 116.42 122.62 1z1g h ASP 345 Ca -0.45 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.88 1z1g h ASP 345 Cb 1.23 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 1z1g h ASP 345 CO 0.93 0.60 -0.14 0.54 -2.88 0.00 0.00 179.24 178.29 1z1g n ARG 346 N -3.53 -0.48 -0.07 0.28 1.74 -1.26 -3.84 116.66 109.50 1z1g n ARG 346 Ca -0.00 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1z1g n ARG 346 Cb 0.67 -4.27 0.00 0.00 -1.02 0.00 0.00 32.46 27.84 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 -1.44 0.51 0.00 -0.13 0.00 -1.26 -5.00 105.19 97.87 1z1g n GLY 347 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 0.00 -4.84 1.61 5.12 -1.25 -4.95 116.66 110.35 1z1g n ARG 348 Ca 0.00 0.16 -0.28 0.00 -1.93 0.00 0.00 57.85 55.80 1z1g n ARG 348 Cb 0.00 -0.89 -0.15 0.00 -1.16 0.00 0.00 32.46 30.27 1z1g n ARG 348 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1z1g s GLU 349 N -0.92 1.64 -0.36 5.56 2.02 -1.26 -5.11 118.70 120.27 1z1g s GLU 349 Ca 0.00 -0.98 -0.28 0.00 0.02 0.00 0.00 54.97 53.72 1z1g s GLU 349 Cb 0.00 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 1z1g s GLU 349 CO 0.00 0.46 1.77 -1.58 0.02 0.00 0.00 175.26 175.92 1z1g s TRP 350 N -0.75 1.85 -0.61 1.61 0.52 -1.26 -4.90 118.94 115.41 1z1g s TRP 350 Ca 0.09 0.64 -0.12 0.00 0.02 0.00 0.00 56.10 56.73 1z1g s TRP 350 Cb -0.09 -4.14 -0.16 0.00 -1.15 0.00 0.00 33.47 27.93 1z1g s TRP 350 CO 0.01 -2.81 1.74 -3.47 0.02 0.00 0.00 176.95 172.44 1z1g n ASP 351 N 10.34 -0.51 -4.55 2.95 4.64 -1.26 -4.77 116.55 123.38 1z1g n ASP 351 Ca 0.22 -1.50 -0.42 0.00 -1.38 0.00 0.00 54.79 51.71 1z1g n ASP 351 Cb 0.47 -1.02 -0.04 0.00 -1.04 0.00 0.00 41.12 39.49 1z1g n ASP 351 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1z1g n LYS 352 N 6.25 1.43 -2.41 -0.67 5.02 -1.26 -4.91 118.16 121.61 1z1g n LYS 352 Ca 0.32 0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 1z1g n LYS 352 Cb 0.40 -3.13 -0.03 0.00 -0.02 0.00 0.00 35.03 32.25 1z1g n LYS 352 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z1g s ILE 353 N 9.58 3.82 0.13 -0.18 1.01 -1.26 -5.03 121.20 129.26 1z1g s ILE 353 Ca 1.03 1.42 0.00 0.00 0.00 0.00 0.00 60.65 63.10 1z1g s ILE 353 Cb -0.40 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1z1g s ILE 353 CO 0.35 0.17 0.17 -0.62 0.00 0.00 0.00 174.94 175.02 1z1g n GLU 354 N 3.16 0.57 0.00 2.79 -0.58 -1.26 -4.86 120.64 120.47 1z1g n GLU 354 Ca 0.06 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 1z1g n GLU 354 Cb 0.46 -0.11 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 1z1g n GLU 354 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1z1g n ILE 355 N -1.57 0.00 0.21 -3.67 5.41 -1.26 -5.32 119.36 113.15 1z1g n ILE 355 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.80 1z1g n ILE 355 Cb 0.11 -0.26 0.02 0.00 -0.71 0.00 0.00 39.64 38.80 1z1g n ILE 355 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84