#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0l s THR 3 N 0.00 3.93 -0.25 6.31 2.01 -1.26 -0.70 115.64 125.67 2z0l s THR 3 Ca 0.00 1.22 -0.02 0.00 0.31 0.00 0.00 61.69 63.20 2z0l s THR 3 Cb 0.00 -3.79 -0.17 0.00 0.01 0.00 0.00 72.50 68.55 2z0l s THR 3 CO 0.00 -0.05 -0.19 0.35 -0.69 0.00 0.00 174.62 174.04 2z0l n THR 4 N 5.01 1.52 -4.06 -0.82 -2.24 0.66 -4.75 114.28 109.61 2z0l n THR 4 Ca 0.14 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2z0l n THR 4 Cb 0.44 -1.55 -0.10 0.00 -2.10 0.00 0.00 70.33 67.02 2z0l n THR 4 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2z0l s GLN 5 N -2.52 0.52 -0.06 -0.78 1.11 -1.10 0.11 119.66 116.94 2z0l s GLN 5 Ca -0.34 -0.98 -0.01 0.00 0.01 0.00 0.00 55.36 54.04 2z0l s GLN 5 Cb 0.10 0.08 0.03 0.00 -1.01 0.00 0.00 33.01 32.20 2z0l s GLN 5 CO 0.59 -0.06 0.01 0.99 0.01 0.00 0.00 175.29 176.83 2z0l s THR 6 N -2.78 0.26 -0.09 -0.19 2.01 0.87 -1.25 115.64 114.47 2z0l s THR 6 Ca -0.02 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.17 2z0l s THR 6 Cb -0.00 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.10 2z0l s THR 6 CO -0.05 0.23 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.76 2z0l s LEU 7 N 1.85 1.61 -0.14 4.42 2.96 0.17 -0.48 118.68 129.08 2z0l s LEU 7 Ca 0.02 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2z0l s LEU 7 Cb -0.12 -0.93 0.05 0.00 0.50 0.00 0.00 46.19 45.68 2z0l s LEU 7 CO -0.04 0.01 0.04 -0.60 -1.32 0.00 0.00 176.35 174.43 2z0l s ARG 8 N 0.93 0.48 0.63 1.98 3.52 0.47 0.14 118.95 127.09 2z0l s ARG 8 Ca -0.09 -0.12 -0.12 0.00 -0.13 0.00 0.00 55.73 55.27 2z0l s ARG 8 Cb -0.15 -1.55 -0.03 0.00 -1.56 0.00 0.00 34.95 31.66 2z0l s ARG 8 CO 0.00 -0.51 1.04 -0.06 -0.81 0.00 0.00 175.30 174.96 2z0l s PHE 9 N 1.97 3.44 0.89 5.12 0.40 -0.11 -0.02 117.98 129.67 2z0l s PHE 9 Ca 0.02 1.35 -0.11 0.00 -0.60 0.00 0.00 56.93 57.59 2z0l s PHE 9 Cb -0.15 -2.79 0.12 0.00 0.51 0.00 0.00 43.02 40.72 2z0l s PHE 9 CO -0.07 -0.83 1.09 0.15 0.70 0.00 0.00 175.22 176.27 2z0l s LYS 10 N -4.98 1.32 -0.01 0.44 1.02 -0.65 -4.44 119.74 112.45 2z0l s LYS 10 Ca 0.57 0.99 -0.34 0.00 0.02 0.00 0.00 55.97 57.21 2z0l s LYS 10 Cb -0.12 -1.80 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 2z0l s LYS 10 CO 0.51 -2.24 1.80 2.41 -0.92 0.00 0.00 175.35 176.91 2z0l n THR 11 N -3.91 0.43 -1.24 2.17 -1.04 -1.26 -1.38 114.28 108.05 2z0l n THR 11 Ca 0.08 -0.08 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2z0l n THR 11 Cb 0.54 -1.81 -0.04 0.00 -1.82 0.00 0.00 70.33 67.20 2z0l n THR 11 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2z0l n LYS 12 N 5.78 -1.78 0.06 -2.82 4.76 0.11 -4.84 118.16 119.42 2z0l n LYS 12 Ca 0.21 0.79 -0.12 0.00 -2.87 0.00 0.00 58.31 56.32 2z0l n LYS 12 Cb 0.30 -5.25 -0.07 0.00 -1.84 0.00 0.00 35.03 28.18 2z0l n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z0l h ALA 13 N 0.00 -0.06 0.00 7.82 0.00 -1.48 -2.95 119.26 122.59 2z0l h ALA 13 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z0l h ALA 13 Cb 1.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z0l h ALA 13 CO 0.25 -0.54 -0.35 1.28 0.00 0.00 0.00 179.25 179.89 2z0l n LEU 14 N -5.13 0.60 -0.20 0.00 4.77 -1.26 -3.91 117.00 111.87 2z0l n LEU 14 Ca -0.07 0.32 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 2z0l n LEU 14 Cb 0.06 -0.27 0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2z0l n LEU 14 CO 0.33 -0.05 0.93 0.00 -1.33 0.00 0.00 177.39 177.27 2z0l h ALA 15 N 2.66 1.02 0.00 -1.18 0.00 -1.69 -2.66 119.26 117.41 2z0l h ALA 15 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z0l h ALA 15 Cb 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2z0l h ALA 15 CO 0.00 0.63 0.00 1.33 0.00 0.00 0.00 179.25 181.21 2z0l n VAL 16 N -4.23 1.49 0.43 0.00 0.24 -1.21 -0.83 118.33 114.22 2z0l n VAL 16 Ca 0.04 0.37 0.11 0.00 -2.04 0.00 0.00 64.34 62.83 2z0l n VAL 16 Cb 0.27 -1.31 0.17 0.00 -1.47 0.00 0.00 33.84 31.50 2z0l n VAL 16 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z0l n LEU 17 N -1.43 3.19 -0.28 1.34 4.77 -1.00 -4.64 117.00 118.94 2z0l n LEU 17 Ca 0.01 -1.38 0.07 0.00 -0.03 0.00 0.00 56.01 54.68 2z0l n LEU 17 Cb 0.04 -0.17 0.19 0.00 -2.33 0.00 0.00 43.42 41.14 2z0l n LEU 17 CO 0.03 0.66 0.83 -1.28 -1.33 0.00 0.00 177.39 176.30 2z0l h SER 18 N 4.13 -0.35 1.17 -1.43 0.87 -1.05 0.28 113.55 117.18 2z0l h SER 18 Ca 0.00 0.21 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 2z0l h SER 18 Cb 0.92 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 2z0l h SER 18 CO 0.00 -0.20 -0.76 0.11 -0.53 0.00 0.00 176.83 175.44 2z0l h LYS 19 N 0.10 0.00 -0.13 2.24 1.57 -1.83 -1.68 116.57 116.84 2z0l h LYS 19 Ca 0.45 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.21 2z0l h LYS 19 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 2z0l h LYS 19 CO -0.71 0.76 -0.02 0.00 -0.57 0.00 0.00 179.45 178.91 2z0l h TYR 21 N -0.05 0.11 -0.70 0.00 3.20 -0.54 -2.47 116.97 116.53 2z0l h TYR 21 Ca 0.03 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.05 2z0l h TYR 21 Cb 0.43 -0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.56 2z0l h TYR 21 CO 0.05 0.16 0.16 -0.44 -1.64 0.00 0.00 178.16 176.44 2z0l h ASP 22 N 0.04 -0.00 -0.04 -2.11 3.32 -1.17 0.61 116.42 117.06 2z0l h ASP 22 Ca 0.03 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2z0l h ASP 22 Cb 0.08 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2z0l h ASP 22 CO -0.00 -0.03 0.04 -0.74 -1.72 0.00 0.00 179.24 176.79 2z0l h HIS 23 N 0.26 0.00 -0.02 4.55 2.76 -0.41 -2.88 115.15 119.41 2z0l h HIS 23 Ca 0.38 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2z0l h HIS 23 Cb 0.63 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2z0l h HIS 23 CO -0.27 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.36 2z0l n ALA 24 N -2.38 2.44 -0.29 5.26 0.00 0.31 -4.78 120.51 121.06 2z0l n ALA 24 Ca -0.02 -0.61 0.11 0.00 0.00 0.00 0.00 53.44 52.93 2z0l n ALA 24 Cb 0.13 -0.17 0.27 0.00 0.00 0.00 0.00 19.45 19.69 2z0l n ALA 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2z0l h GLN 25 N 0.94 0.36 -0.71 0.00 3.07 0.31 -1.05 115.11 118.03 2z0l h GLN 25 Ca 0.00 -0.02 0.10 0.00 0.09 0.00 0.00 58.65 58.82 2z0l h GLN 25 Cb 0.25 -0.08 -0.07 0.00 0.08 0.00 0.00 27.48 27.66 2z0l h GLN 25 CO 0.00 0.24 0.35 1.15 0.09 0.00 0.00 178.83 180.65 2z0l h THR 26 N 0.37 0.83 0.00 1.86 2.02 -1.86 0.18 112.91 116.30 2z0l h THR 26 Ca 0.52 -0.20 -0.16 0.00 0.77 0.00 0.00 66.41 67.34 2z0l h THR 26 Cb 0.96 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2z0l h THR 26 CO -0.53 0.11 -0.77 0.45 0.37 0.00 0.00 175.52 175.15 2z0l h HIS 27 N 0.58 0.00 0.00 3.16 3.86 -1.60 -3.32 115.15 117.84 2z0l h HIS 27 Ca 0.35 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.39 2z0l h HIS 27 Cb 0.39 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 2z0l h HIS 27 CO -0.11 0.77 -0.88 -0.07 0.86 0.00 0.00 177.93 178.50 2z0l h LEU 28 N 0.00 0.00 -0.68 2.43 3.38 -0.28 -3.39 115.31 116.77 2z0l h LEU 28 Ca -0.01 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2z0l h LEU 28 Cb 1.38 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 2z0l h LEU 28 CO 0.10 0.81 -0.52 0.50 0.09 0.00 0.00 178.44 179.42 2z0l h LYS 29 N 0.00 -0.15 -0.18 1.13 3.64 -0.78 0.29 116.57 120.51 2z0l h LYS 29 Ca -0.03 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2z0l h LYS 29 Cb 1.64 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2z0l h LYS 29 CO 0.10 -0.10 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2z0l n GLY 30 N -1.28 -0.33 0.00 5.01 0.00 -1.26 -3.86 105.19 103.47 2z0l n GLY 30 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z0l n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0l n GLY 31 N 0.24 1.22 2.99 -0.02 0.00 0.10 -4.91 105.19 104.82 2z0l n GLY 31 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 2z0l n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0l s VAL 32 N 1.26 0.35 -0.22 1.61 0.11 0.92 -2.03 120.40 122.40 2z0l s VAL 32 Ca 0.00 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 2z0l s VAL 32 Cb 0.00 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2z0l s VAL 32 CO 0.00 -0.19 0.23 -0.76 -3.33 0.00 0.00 175.10 171.05 2z0l s LEU 33 N -0.86 4.14 0.04 2.54 1.43 0.14 -0.00 118.68 126.11 2z0l s LEU 33 Ca -0.06 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2z0l s LEU 33 Cb -0.06 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2z0l s LEU 33 CO -0.00 0.04 -0.10 -1.58 0.23 0.00 0.00 176.35 174.93 2z0l s GLN 34 N 1.05 0.67 -0.15 1.70 0.74 0.23 -0.93 119.66 122.97 2z0l s GLN 34 Ca 0.11 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.81 2z0l s GLN 34 Cb -0.14 -0.56 0.01 0.00 1.10 0.00 0.00 33.01 33.42 2z0l s GLN 34 CO 0.05 0.13 -0.22 0.08 -0.55 0.00 0.00 175.29 174.78 2z0l s VAL 35 N -1.10 2.06 -0.20 1.34 1.01 0.52 0.31 120.40 124.34 2z0l s VAL 35 Ca -0.04 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 2z0l s VAL 35 Cb -0.09 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2z0l s VAL 35 CO 0.01 0.55 0.28 0.21 0.00 0.00 0.00 175.10 176.15 2z0l s ASN 36 N 0.88 6.32 -0.01 3.32 3.04 -0.02 -1.53 114.94 126.93 2z0l s ASN 36 Ca -0.05 0.37 0.20 0.00 0.04 0.00 0.00 52.86 53.41 2z0l s ASN 36 Cb -0.15 -2.17 -0.25 0.00 -1.54 0.00 0.00 41.25 37.14 2z0l s ASN 36 CO -0.03 0.03 0.72 0.18 -3.04 0.00 0.00 177.10 174.95 2z0l n LEU 37 N 4.13 0.65 0.24 3.21 4.77 0.59 -2.25 117.00 128.33 2z0l n LEU 37 Ca -0.12 -0.34 0.08 0.00 -0.03 0.00 0.00 56.01 55.59 2z0l n LEU 37 Cb 0.52 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.20 2z0l n LEU 37 CO 0.38 0.16 0.96 -0.07 -1.33 0.00 0.00 177.39 177.49 2z0l h LEU 38 N 0.00 0.00 -0.46 2.23 3.38 -1.84 -2.89 115.31 115.74 2z0l h LEU 38 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2z0l h LEU 38 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2z0l h LEU 38 CO 0.00 0.13 -0.36 0.77 0.09 0.00 0.00 178.44 179.07 2z0l h SER 39 N 0.00 0.00 0.00 -0.43 4.64 -1.77 -3.42 113.55 112.57 2z0l h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z0l h SER 39 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2z0l h SER 39 CO 0.02 0.36 0.00 1.33 -0.87 0.00 0.00 176.83 177.66 2z0l n VAL 40 N -3.30 0.00 0.06 0.95 0.24 -1.09 0.19 118.33 115.38 2z0l n VAL 40 Ca 0.01 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.42 2z0l n VAL 40 Cb 0.60 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.81 2z0l n VAL 40 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2z0l n ASN 41 N -1.55 0.11 -2.15 -1.34 3.02 -1.26 -3.04 115.26 109.05 2z0l n ASN 41 Ca 0.00 -0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.22 2z0l n ASN 41 Cb 0.00 1.85 0.08 0.00 -0.61 0.00 0.00 39.78 41.10 2z0l n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z0l n TYR 42 N -2.24 2.93 0.00 3.10 0.18 0.52 -4.77 117.16 116.88 2z0l n TYR 42 Ca -0.03 -2.61 0.00 0.00 1.88 0.00 0.00 57.90 57.14 2z0l n TYR 42 Cb 0.55 -1.05 0.00 0.00 -0.38 0.00 0.00 39.34 38.46 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2z0l n GLY 43 N -0.91 1.16 0.00 -7.48 0.00 -1.13 -5.00 105.19 91.83 2z0l n GLY 43 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2z0l n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0l n GLY 44 N 0.00 0.69 3.77 -0.02 0.00 -1.17 -4.76 105.19 103.70 2z0l n GLY 44 Ca 0.00 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.55 2z0l n GLY 44 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z0l s PRO 45 N -1.13 4.32 -0.20 1.61 0.02 -1.26 -2.74 135.00 135.62 2z0l s PRO 45 Ca 0.00 1.90 0.01 0.00 0.02 0.00 0.00 61.00 62.93 2z0l s PRO 45 Cb 0.00 -2.93 0.04 0.00 0.02 0.00 0.00 34.50 31.63 2z0l s PRO 45 CO 0.00 -0.10 -0.11 1.03 -0.33 0.00 0.00 177.00 177.48 2z0l s ARG 46 N -1.91 2.13 0.00 5.54 0.52 -0.95 -4.47 118.95 119.81 2z0l s ARG 46 Ca 0.51 -0.89 -0.20 0.00 -0.52 0.00 0.00 55.73 54.64 2z0l s ARG 46 Cb -0.33 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 2z0l s ARG 46 CO 0.42 -0.42 0.57 -1.17 0.02 0.00 0.00 175.30 174.72 2z0l s LEU 47 N 1.36 4.43 -0.05 2.53 2.96 -1.26 -0.84 118.68 127.81 2z0l s LEU 47 Ca -0.01 1.14 -0.17 0.00 -0.22 0.00 0.00 54.13 54.87 2z0l s LEU 47 Cb -0.16 -2.88 0.03 0.00 0.50 0.00 0.00 46.19 43.68 2z0l s LEU 47 CO -0.08 0.14 0.37 0.00 -1.32 0.00 0.00 176.35 175.46 2z0l s ALA 48 N -0.36 -0.95 -0.26 5.97 0.00 0.15 -0.89 121.76 125.42 2z0l s ALA 48 Ca 0.30 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 2z0l s ALA 48 Cb -0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 2z0l s ALA 48 CO 0.17 -0.26 0.16 0.00 0.00 0.00 0.00 175.76 175.83 2z0l s ALA 49 N -1.01 3.50 -0.08 0.00 0.00 -0.78 0.75 121.76 124.15 2z0l s ALA 49 Ca -0.11 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 50.86 2z0l s ALA 49 Cb -0.04 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2z0l s ALA 49 CO 0.04 -0.42 -0.19 0.54 0.00 0.00 0.00 175.76 175.73 2z0l s VAL 50 N 1.50 1.66 0.24 0.00 0.11 0.99 -1.00 120.40 123.90 2z0l s VAL 50 Ca 0.07 -0.80 -0.07 0.00 -2.93 0.00 0.00 61.98 58.26 2z0l s VAL 50 Cb -0.15 -1.45 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 2z0l s VAL 50 CO 0.08 0.47 0.34 0.00 -3.33 0.00 0.00 175.10 172.66 2z0l s ALA 51 N 0.39 0.48 0.41 1.54 0.00 -0.95 -0.06 121.76 123.57 2z0l s ALA 51 Ca -0.15 -1.30 -0.13 0.00 0.00 0.00 0.00 51.96 50.38 2z0l s ALA 51 Cb -0.16 1.21 -0.07 0.00 0.00 0.00 0.00 23.12 24.10 2z0l s ALA 51 CO 0.06 -0.74 0.82 -0.80 0.00 0.00 0.00 175.76 175.09 2z0l s ASN 52 N -3.11 6.60 -0.06 0.00 0.01 -1.26 0.03 114.94 117.16 2z0l s ASN 52 Ca 0.30 1.27 -0.01 0.00 -0.71 0.00 0.00 52.86 53.71 2z0l s ASN 52 Cb 0.02 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.33 2z0l s ASN 52 CO 0.12 -0.40 0.02 0.00 -1.51 0.00 0.00 177.10 175.33 2z0l s ALA 53 N -2.35 0.51 0.03 0.60 0.00 -0.61 -4.75 121.76 115.19 2z0l s ALA 53 Ca 0.54 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2z0l s ALA 53 Cb -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2z0l s ALA 53 CO 0.28 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2z0l n GLY 54 N 5.10 -1.39 0.03 0.00 0.00 -1.26 -1.06 105.19 106.61 2z0l n GLY 54 Ca -0.07 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 44.95 2z0l n GLY 54 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z0l n THR 55 N -1.64 0.00 -2.70 2.61 -2.24 -1.26 -4.20 114.28 104.84 2z0l n THR 55 Ca 0.00 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 2z0l n THR 55 Cb 0.06 -0.39 0.09 0.00 -2.10 0.00 0.00 70.33 68.00 2z0l n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0l n ALA 56 N -1.14 1.68 -2.56 6.98 0.00 -1.25 -5.05 120.51 119.16 2z0l n ALA 56 Ca 0.16 -1.82 -0.08 0.00 0.00 0.00 0.00 53.44 51.70 2z0l n ALA 56 Cb 0.23 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 2z0l n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z0l s GLY 57 N -1.72 0.32 -0.18 0.00 0.00 -0.23 -1.79 107.32 103.71 2z0l s GLY 57 Ca 0.24 -0.83 -0.01 0.00 0.00 0.00 0.00 44.72 44.11 2z0l s GLY 57 CO -0.05 -0.94 -0.02 -2.27 0.00 0.00 0.00 173.10 169.82 2z0l s LEU 58 N -2.22 1.57 0.11 0.66 2.96 -0.59 -1.57 118.68 119.60 2z0l s LEU 58 Ca -0.04 -0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 52.85 2z0l s LEU 58 Cb -0.01 -0.82 -0.07 0.00 0.50 0.00 0.00 46.19 45.80 2z0l s LEU 58 CO -0.06 -0.24 0.75 -0.63 -1.32 0.00 0.00 176.35 174.85 2z0l s ILE 59 N 1.69 4.55 -0.30 6.68 1.01 0.10 -1.27 121.20 133.67 2z0l s ILE 59 Ca -0.01 1.61 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 2z0l s ILE 59 Cb -0.16 -4.10 0.10 0.00 0.01 0.00 0.00 42.46 38.30 2z0l s ILE 59 CO -0.07 0.47 0.11 -0.55 0.00 0.00 0.00 174.94 174.89 2z0l s SER 60 N -0.73 3.78 -1.02 3.58 0.15 0.19 -2.25 113.70 117.39 2z0l s SER 60 Ca 0.36 -1.46 -0.16 0.00 0.70 0.00 0.00 55.95 55.39 2z0l s SER 60 Cb -0.22 -0.66 0.17 0.00 -1.71 0.00 0.00 66.02 63.60 2z0l s SER 60 CO 0.24 -0.42 1.18 0.12 1.20 0.00 0.00 173.24 175.57 2z0l s PHE 61 N 1.81 3.42 0.00 3.44 5.36 -0.17 -1.14 117.98 130.69 2z0l s PHE 61 Ca 0.09 -1.82 -0.17 0.00 -0.96 0.00 0.00 56.93 54.07 2z0l s PHE 61 Cb -0.17 -4.20 -0.06 0.00 -0.34 0.00 0.00 43.02 38.26 2z0l s PHE 61 CO -0.28 -1.35 0.47 -1.21 -1.46 0.00 0.00 175.22 171.38 2z0l s GLU 62 N 1.69 4.07 -0.20 10.12 2.02 -1.07 -1.86 118.70 133.47 2z0l s GLU 62 Ca 0.34 0.51 -0.15 0.00 0.02 0.00 0.00 54.97 55.69 2z0l s GLU 62 Cb -0.05 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 2z0l s GLU 62 CO -0.06 0.59 0.36 0.08 0.02 0.00 0.00 175.26 176.24 2z0l s VAL 63 N -0.81 5.23 0.41 2.63 1.01 -0.07 -0.22 120.40 128.59 2z0l s VAL 63 Ca 0.26 0.63 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 2z0l s VAL 63 Cb -0.17 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2z0l s VAL 63 CO 0.15 0.29 1.33 -0.55 0.00 0.00 0.00 175.10 176.31 2z0l s SER 64 N 0.94 6.25 0.58 3.32 0.15 0.21 -4.20 113.70 120.94 2z0l s SER 64 Ca 0.18 2.71 0.28 0.00 0.70 0.00 0.00 55.95 59.81 2z0l s SER 64 Cb -0.14 -2.64 1.53 0.00 -1.71 0.00 0.00 66.02 63.05 2z0l s SER 64 CO 0.07 -0.90 1.99 -0.65 1.20 0.00 0.00 173.24 174.95 2z0l h PRO 65 N 2.64 0.00 0.00 5.44 0.11 -1.86 -1.93 132.00 136.40 2z0l h PRO 65 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z0l h PRO 65 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z0l h PRO 65 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2z0l n ASP 66 N -3.87 0.24 -0.68 -2.05 5.75 -1.26 -0.69 116.55 113.99 2z0l n ASP 66 Ca 0.06 0.59 0.09 0.00 -0.01 0.00 0.00 54.79 55.52 2z0l n ASP 66 Cb 0.53 -0.63 0.28 0.00 -1.03 0.00 0.00 41.12 40.28 2z0l n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z0l n ALA 67 N -1.61 2.48 -2.55 2.12 0.00 -0.73 -4.87 120.51 115.35 2z0l n ALA 67 Ca 0.01 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.44 2z0l n ALA 67 Cb 0.08 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 2z0l n ALA 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0l s VAL 68 N -1.64 5.04 -0.21 0.00 1.01 0.13 -1.64 120.40 123.09 2z0l s VAL 68 Ca 0.31 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.34 2z0l s VAL 68 Cb 0.16 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.56 2z0l s VAL 68 CO 0.23 0.46 -0.07 0.00 0.00 0.00 0.00 175.10 175.72 2z0l n ALA 69 N 2.61 1.52 -3.62 5.51 0.00 0.97 -4.62 120.51 122.89 2z0l n ALA 69 Ca -0.10 -1.11 -0.13 0.00 0.00 0.00 0.00 53.44 52.10 2z0l n ALA 69 Cb 0.52 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 2z0l n ALA 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2z0l s GLU 70 N -2.46 0.80 -0.09 0.00 2.12 -0.18 -4.98 118.70 113.91 2z0l s GLU 70 Ca -0.21 1.03 -0.03 0.00 0.36 0.00 0.00 54.97 56.12 2z0l s GLU 70 Cb 0.07 0.35 0.05 0.00 0.26 0.00 0.00 34.13 34.85 2z0l s GLU 70 CO 0.65 -0.11 0.17 -0.46 -0.54 0.00 0.00 175.26 174.98 2z0l s TRP 71 N 0.63 -0.21 -0.05 5.30 -0.11 -1.25 -0.40 118.94 122.84 2z0l s TRP 71 Ca -0.02 0.63 0.04 0.00 1.22 0.00 0.00 56.10 57.97 2z0l s TRP 71 Cb -0.05 -0.16 -0.00 0.00 -1.50 0.00 0.00 33.47 31.76 2z0l s TRP 71 CO -0.03 -0.25 -0.19 -0.65 -4.62 0.00 0.00 176.95 171.21 2z0l s GLN 72 N 1.90 2.01 -0.22 5.86 -0.21 0.37 -4.96 119.66 124.41 2z0l s GLN 72 Ca -0.02 -0.67 -0.02 0.00 0.02 0.00 0.00 55.36 54.68 2z0l s GLN 72 Cb -0.12 -1.71 0.01 0.00 1.00 0.00 0.00 33.01 32.20 2z0l s GLN 72 CO -0.06 0.25 -0.09 1.21 -2.12 0.00 0.00 175.29 174.48 2z0l s ASN 73 N 0.07 4.04 0.00 5.90 3.84 -1.26 -0.09 114.94 127.44 2z0l s ASN 73 Ca -0.06 -0.67 0.24 0.00 0.21 0.00 0.00 52.86 52.58 2z0l s ASN 73 Cb -0.13 -1.65 0.38 0.00 -0.55 0.00 0.00 41.25 39.31 2z0l s ASN 73 CO 0.03 -0.07 1.37 1.41 -2.79 0.00 0.00 177.10 177.06 2z0l n HIS 74 N 4.70 0.26 -4.02 0.43 8.25 0.12 -4.93 115.22 120.02 2z0l n HIS 74 Ca -0.18 -0.13 -0.22 0.00 -0.26 0.00 0.00 57.72 56.93 2z0l n HIS 74 Cb 0.49 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2z0l n HIS 74 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2z0l s GLN 75 N -1.74 3.24 0.45 -0.41 -0.21 -1.24 -5.00 119.66 114.76 2z0l s GLN 75 Ca 0.34 -0.86 -0.24 0.00 0.02 0.00 0.00 55.36 54.63 2z0l s GLN 75 Cb 0.21 -2.77 -0.07 0.00 1.00 0.00 0.00 33.01 31.38 2z0l s GLN 75 CO 0.31 0.43 1.23 -1.54 -2.12 0.00 0.00 175.29 173.59 2z0l s SER 76 N -3.86 6.12 0.56 5.90 1.04 -1.26 -4.78 113.70 117.42 2z0l s SER 76 Ca 0.34 2.47 0.31 0.00 0.48 0.00 0.00 55.95 59.54 2z0l s SER 76 Cb -0.09 -2.62 1.47 0.00 0.10 0.00 0.00 66.02 64.88 2z0l s SER 76 CO 0.27 -0.96 1.88 -0.65 0.98 0.00 0.00 173.24 174.76 2z0l h PRO 77 N 2.20 0.00 0.00 4.02 0.11 -1.97 -0.57 132.00 135.79 2z0l h PRO 77 Ca -0.50 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2z0l h PRO 77 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2z0l h PRO 77 CO 0.61 0.00 -0.61 0.93 -0.21 0.00 0.00 178.00 178.71 2z0l h GLU 78 N 0.00 0.00 0.04 1.05 5.08 -2.01 -3.34 114.58 115.39 2z0l h GLU 78 Ca 0.36 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.35 2z0l h GLU 78 Cb 1.57 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.77 2z0l h GLU 78 CO -0.00 0.61 -2.25 -1.91 -1.00 0.00 0.00 179.01 174.45 2z0l n GLU 79 N -3.48 0.69 -1.54 2.33 2.13 -0.30 -4.98 120.64 115.49 2z0l n GLU 79 Ca 0.00 0.18 -0.40 0.00 0.66 0.00 0.00 57.16 57.60 2z0l n GLU 79 Cb 0.69 -1.60 0.02 0.00 0.27 0.00 0.00 31.44 30.82 2z0l n GLU 79 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z0l n ALA 80 N -3.06 -0.52 -1.61 4.31 0.00 -0.75 -4.84 120.51 114.03 2z0l n ALA 80 Ca -0.38 0.12 -0.29 0.00 0.00 0.00 0.00 53.44 52.89 2z0l n ALA 80 Cb 1.03 -1.95 0.15 0.00 0.00 0.00 0.00 19.45 18.68 2z0l n ALA 80 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2z0l s PRO 81 N -2.06 0.96 0.09 0.00 0.02 -1.26 -4.96 135.00 127.79 2z0l s PRO 81 Ca 0.67 0.11 0.07 0.00 0.02 0.00 0.00 61.00 61.87 2z0l s PRO 81 Cb -0.52 -1.83 -0.22 0.00 0.02 0.00 0.00 34.50 31.95 2z0l s PRO 81 CO 0.55 -2.28 1.18 0.00 -0.33 0.00 0.00 177.00 176.11 2z0l h ALA 82 N -1.56 0.39 -2.38 -1.55 0.00 -1.95 -3.44 119.26 108.79 2z0l h ALA 82 Ca -0.48 -0.99 -0.02 0.00 0.00 0.00 0.00 54.91 53.41 2z0l h ALA 82 Cb 1.31 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 2z0l h ALA 82 CO 0.56 1.28 0.24 0.00 0.00 0.00 0.00 179.25 181.33 2z0l s ALA 83 N -2.69 -1.72 0.06 0.00 0.00 -1.26 -0.30 121.76 115.85 2z0l s ALA 83 Ca -0.00 1.00 0.08 0.00 0.00 0.00 0.00 51.96 53.04 2z0l s ALA 83 Cb 0.10 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 2z0l s ALA 83 CO 0.82 -0.54 -0.23 0.14 0.00 0.00 0.00 175.76 175.96 2z0l s VAL 84 N -2.30 1.85 0.02 0.00 -7.23 -0.58 -4.95 120.40 107.21 2z0l s VAL 84 Ca -0.05 -1.36 -0.15 0.00 -1.81 0.00 0.00 61.98 58.61 2z0l s VAL 84 Cb -0.00 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.35 2z0l s VAL 84 CO -0.01 0.19 0.34 -0.94 -0.31 0.00 0.00 175.10 174.37 2z0l s SER 85 N -1.39 -0.19 0.01 4.85 1.04 -1.26 -0.35 113.70 116.41 2z0l s SER 85 Ca 0.09 -0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.38 2z0l s SER 85 Cb -0.09 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.39 2z0l s SER 85 CO 0.03 -0.57 0.21 0.72 0.98 0.00 0.00 173.24 174.62 2z0l s PHE 86 N -2.08 -0.02 0.26 5.02 -0.12 -0.10 -4.61 117.98 116.33 2z0l s PHE 86 Ca -0.08 -0.07 -0.30 0.00 -0.05 0.00 0.00 56.93 56.42 2z0l s PHE 86 Cb -0.02 0.01 -0.14 0.00 -0.63 0.00 0.00 43.02 42.24 2z0l s PHE 86 CO -0.00 -0.38 1.28 0.54 -0.05 0.00 0.00 175.22 176.61 2z0l n ARG 87 N 1.06 1.83 0.18 1.99 1.74 -1.26 0.28 116.66 122.48 2z0l n ARG 87 Ca -0.21 0.65 0.02 0.00 -0.77 0.00 0.00 57.85 57.54 2z0l n ARG 87 Cb 0.57 -2.22 0.32 0.00 -1.02 0.00 0.00 32.46 30.11 2z0l n ARG 87 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2z0l h ASN 88 N 3.36 0.00 -3.03 0.55 -1.24 -1.64 -3.35 115.58 110.22 2z0l h ASN 88 Ca -0.44 0.00 -0.73 0.00 0.71 0.00 0.00 56.30 55.83 2z0l h ASN 88 Cb 1.30 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 40.13 2z0l h ASN 88 CO 0.69 0.43 -0.09 -0.22 -1.29 0.00 0.00 177.43 176.96 2z0l s LEU 89 N -7.79 5.82 0.63 0.34 2.96 -1.25 -0.30 118.68 119.10 2z0l s LEU 89 Ca -0.02 -1.60 -0.17 0.00 -0.22 0.00 0.00 54.13 52.11 2z0l s LEU 89 Cb 0.13 -2.25 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 2z0l s LEU 89 CO 0.72 -0.95 0.28 0.00 -1.32 0.00 0.00 176.35 175.08 2z0l n ALA 90 N 5.69 -2.02 -1.61 5.97 0.00 -1.23 -4.82 120.51 122.49 2z0l n ALA 90 Ca -0.12 -0.15 -0.48 0.00 0.00 0.00 0.00 53.44 52.69 2z0l n ALA 90 Cb 0.41 -1.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 2z0l n ALA 90 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2z0l n TYR 91 N -1.93 1.60 0.00 0.00 9.36 -1.26 -2.90 117.16 122.02 2z0l n TYR 91 Ca 0.09 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2z0l n TYR 91 Cb 0.49 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.85 2z0l n TYR 91 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z0l n GLY 92 N 2.26 0.00 2.92 2.98 0.00 -1.26 -4.83 105.19 107.26 2z0l n GLY 92 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 2z0l n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0l n ARG 93 N 0.00 -1.00 0.00 1.61 1.74 -1.14 -4.97 116.66 112.90 2z0l n ARG 93 Ca 0.00 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 2z0l n ARG 93 Cb 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2z0l n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2z0l n THR 94 N -3.72 0.00 -1.74 0.55 -1.04 -1.26 -4.86 114.28 102.21 2z0l n THR 94 Ca 0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.62 2z0l n THR 94 Cb 0.29 -0.31 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 2z0l n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z0l s VAL 96 N 8.90 4.43 0.20 0.00 1.01 -1.26 -3.50 120.40 130.17 2z0l s VAL 96 Ca 0.91 1.22 -0.13 0.00 0.00 0.00 0.00 61.98 63.99 2z0l s VAL 96 Cb -0.25 -4.45 0.18 0.00 0.00 0.00 0.00 36.38 31.86 2z0l s VAL 96 CO 0.31 -0.73 1.66 -0.07 0.00 0.00 0.00 175.10 176.27 2z0l h LEU 97 N 10.53 -0.35 -1.65 3.92 3.38 -1.00 -2.00 115.31 128.15 2z0l h LEU 97 Ca -0.23 0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2z0l h LEU 97 Cb 1.07 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2z0l h LEU 97 CO 1.05 -0.13 0.32 1.23 0.09 0.00 0.00 178.44 181.00 2z0l h GLY 98 N 0.07 0.54 0.80 0.83 0.00 -1.92 0.11 103.07 103.49 2z0l h GLY 98 Ca 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2z0l h GLY 98 CO -0.52 0.14 -0.04 1.70 0.00 0.00 0.00 176.54 177.83 2z0l h LYS 99 N 0.44 -0.10 -0.40 4.80 1.63 -1.72 -0.62 116.57 120.61 2z0l h LYS 99 Ca 0.20 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.89 2z0l h LYS 99 Cb 0.25 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2z0l h LYS 99 CO -0.05 0.12 -0.24 0.93 -3.45 0.00 0.00 179.45 176.76 2z0l h GLU 100 N -0.30 0.87 -0.84 1.90 4.39 -1.28 -3.02 114.58 116.29 2z0l h GLU 100 Ca -0.01 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.30 2z0l h GLU 100 Cb 0.26 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2z0l h GLU 100 CO 0.02 1.04 0.56 1.25 -1.16 0.00 0.00 179.01 180.72 2z0l h LEU 101 N 0.68 0.96 -3.82 1.33 6.46 -0.75 -2.46 115.31 117.72 2z0l h LEU 101 Ca 0.08 -0.02 -0.49 0.00 -0.12 0.00 0.00 57.88 57.33 2z0l h LEU 101 Cb 0.81 -0.24 -0.28 0.00 -0.73 0.00 0.00 40.66 40.22 2z0l h LEU 101 CO 0.07 0.69 0.62 0.49 -0.62 0.00 0.00 178.44 179.69 2z0l n PHE 102 N -4.50 2.80 -2.21 1.25 3.01 -0.25 -4.80 117.46 112.76 2z0l n PHE 102 Ca 0.09 -1.86 -0.37 0.00 1.01 0.00 0.00 57.45 56.32 2z0l n PHE 102 Cb 0.02 -0.94 -0.00 0.00 -0.01 0.00 0.00 39.48 38.55 2z0l n PHE 102 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2z0l s GLY 103 N -1.12 2.75 0.51 1.37 0.00 -0.93 -3.63 107.32 106.27 2z0l s GLY 103 Ca 0.52 0.94 0.30 0.00 0.00 0.00 0.00 44.72 46.49 2z0l s GLY 103 CO 0.09 1.38 1.89 1.48 0.00 0.00 0.00 173.10 177.93 2z0l h SER 104 N 1.76 0.00 -0.63 1.64 4.64 -1.90 -3.09 113.55 115.97 2z0l h SER 104 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2z0l h SER 104 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2z0l h SER 104 CO 0.59 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.59 2z0l n ALA 105 N -2.11 2.40 -2.59 5.18 0.00 -1.26 -4.88 120.51 117.25 2z0l n ALA 105 Ca 0.01 -1.10 -0.43 0.00 0.00 0.00 0.00 53.44 51.93 2z0l n ALA 105 Cb 0.37 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2z0l n ALA 105 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0l s VAL 106 N -1.17 4.56 -0.01 0.00 1.01 -1.17 -1.49 120.40 122.13 2z0l s VAL 106 Ca 0.42 0.99 -0.24 0.00 0.00 0.00 0.00 61.98 63.14 2z0l s VAL 106 Cb 0.22 -4.36 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 2z0l s VAL 106 CO 0.29 -0.64 1.19 -0.08 0.00 0.00 0.00 175.10 175.86 2z0l h GLU 107 N 8.71 -0.18 -3.54 2.72 4.57 -0.53 -3.35 114.58 122.98 2z0l h GLU 107 Ca -0.24 0.01 -0.40 0.00 -1.18 0.00 0.00 59.36 57.56 2z0l h GLU 107 Cb 1.08 0.04 -0.38 0.00 -0.16 0.00 0.00 28.75 29.33 2z0l h GLU 107 CO 0.99 0.22 -0.75 -1.14 -1.18 0.00 0.00 179.01 177.14 2z0l s GLN 108 N -4.29 0.28 -0.03 1.92 2.00 -0.98 0.06 119.66 118.62 2z0l s GLN 108 Ca -0.15 0.22 0.04 0.00 -2.00 0.00 0.00 55.36 53.48 2z0l s GLN 108 Cb 0.02 -0.71 -0.03 0.00 0.80 0.00 0.00 33.01 33.09 2z0l s GLN 108 CO 0.59 -0.29 -0.14 0.00 -0.50 0.00 0.00 175.29 174.94 2z0l s ALA 109 N 1.94 2.68 0.08 1.58 0.00 -1.26 -1.71 121.76 125.07 2z0l s ALA 109 Ca 0.03 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 2z0l s ALA 109 Cb -0.12 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.11 2z0l s ALA 109 CO -0.04 0.57 0.44 -1.54 0.00 0.00 0.00 175.76 175.19 2z0l s SER 110 N -0.94 -0.32 -0.02 0.00 1.04 -0.65 -0.94 113.70 111.87 2z0l s SER 110 Ca 0.13 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.52 2z0l s SER 110 Cb -0.11 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 2z0l s SER 110 CO 0.02 -0.76 -0.11 -0.76 0.98 0.00 0.00 173.24 172.61 2z0l s LEU 111 N -2.31 1.94 -0.10 2.42 1.02 0.12 -0.98 118.68 120.79 2z0l s LEU 111 Ca -0.02 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 53.93 2z0l s LEU 111 Cb 0.00 -0.62 0.01 0.00 0.02 0.00 0.00 46.19 45.60 2z0l s LEU 111 CO -0.06 0.12 -0.15 -1.10 0.02 0.00 0.00 176.35 175.18 2z0l s GLN 112 N -0.11 2.14 0.02 1.70 -0.21 -0.77 -0.65 119.66 121.79 2z0l s GLN 112 Ca 0.02 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 54.87 2z0l s GLN 112 Cb -0.06 -1.80 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 2z0l s GLN 112 CO 0.00 -0.03 0.03 -0.06 -2.12 0.00 0.00 175.29 173.11 2z0l s PHE 113 N 0.89 3.14 0.24 0.91 0.40 -0.38 -0.18 117.98 123.00 2z0l s PHE 113 Ca -0.09 0.10 -0.18 0.00 -0.60 0.00 0.00 56.93 56.16 2z0l s PHE 113 Cb -0.15 -1.66 0.02 0.00 0.51 0.00 0.00 43.02 41.73 2z0l s PHE 113 CO 0.00 0.50 0.61 1.52 0.70 0.00 0.00 175.22 178.54 2z0l s TYR 114 N -1.19 -0.05 0.27 0.36 -0.85 -0.11 -0.25 117.35 115.53 2z0l s TYR 114 Ca 0.23 -0.34 0.02 0.00 -0.52 0.00 0.00 57.07 56.46 2z0l s TYR 114 Cb -0.12 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 2z0l s TYR 114 CO 0.14 -1.08 0.23 -1.59 -1.52 0.00 0.00 175.55 171.73 2z0l s LYS 115 N -3.92 1.50 0.11 -3.49 -2.85 0.12 -0.25 119.74 110.95 2z0l s LYS 115 Ca 0.13 -1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 53.00 2z0l s LYS 115 Cb -0.03 0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.99 2z0l s LYS 115 CO 0.04 -0.54 0.92 1.03 0.10 0.00 0.00 175.35 176.91 2z0l s ARG 116 N -3.77 4.67 0.12 1.78 0.52 -1.26 -0.77 118.95 120.24 2z0l s ARG 116 Ca 0.39 1.38 -0.24 0.00 -0.52 0.00 0.00 55.73 56.75 2z0l s ARG 116 Cb 0.04 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 2z0l s ARG 116 CO 0.20 0.25 1.20 -2.30 0.02 0.00 0.00 175.30 174.66 2z0l n PRO 117 N 2.70 -0.34 -3.17 3.54 -0.02 -1.26 -4.55 135.00 131.90 2z0l n PRO 117 Ca 0.01 1.18 -0.32 0.00 -2.02 0.00 0.00 63.50 62.34 2z0l n PRO 117 Cb 0.49 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 2z0l n PRO 117 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2z0l s GLN 118 N -5.32 3.98 0.41 -0.52 0.00 -1.26 -4.95 119.66 112.00 2z0l s GLN 118 Ca -0.09 0.63 0.00 0.00 -0.00 0.00 0.00 55.36 55.89 2z0l s GLN 118 Cb 0.08 -2.47 0.00 0.00 0.00 0.00 0.00 33.01 30.63 2z0l s GLN 118 CO 0.47 0.18 0.00 0.41 0.00 0.00 0.00 175.29 176.35 2z0l n GLY 119 N -0.31 -2.22 2.06 2.60 0.00 -1.26 -5.01 105.19 101.05 2z0l n GLY 119 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2z0l n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0l n GLY 120 N -3.99 -4.76 0.16 -0.02 0.00 -1.26 -4.80 105.19 90.52 2z0l n GLY 120 Ca -0.03 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2z0l n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0l n SER 121 N 1.93 1.24 -4.66 1.61 3.41 -1.26 -4.93 113.62 110.97 2z0l n SER 121 Ca 0.00 -1.05 -0.32 0.00 -0.26 0.00 0.00 58.87 57.24 2z0l n SER 121 Cb 0.00 0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 64.57 2z0l n SER 121 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2z0l s ARG 122 N -2.82 2.68 0.55 4.33 0.52 -1.26 -4.78 118.95 118.16 2z0l s ARG 122 Ca 0.12 -0.68 -0.20 0.00 -0.52 0.00 0.00 55.73 54.46 2z0l s ARG 122 Cb 0.17 -2.60 -0.08 0.00 0.52 0.00 0.00 34.95 32.96 2z0l s ARG 122 CO 0.74 0.60 0.79 -2.30 0.02 0.00 0.00 175.30 175.15 2z0l n PRO 123 N 1.30 0.82 -0.00 3.54 -0.02 -1.26 -4.84 135.00 134.54 2z0l n PRO 123 Ca -0.14 0.31 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2z0l n PRO 123 Cb 0.52 -1.93 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2z0l n PRO 123 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z0l n GLU 124 N -0.35 3.06 -4.36 -0.52 1.02 0.06 -4.86 120.64 114.68 2z0l n GLU 124 Ca 0.12 -0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.08 2z0l n GLU 124 Cb 0.45 -1.00 -0.10 0.00 -0.02 0.00 0.00 31.44 30.77 2z0l n GLU 124 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z0l s PHE 125 N -2.01 1.68 0.02 -0.32 0.40 0.65 0.93 117.98 119.34 2z0l s PHE 125 Ca -0.00 -0.91 -0.01 0.00 -0.60 0.00 0.00 56.93 55.41 2z0l s PHE 125 Cb 0.00 -1.00 -0.02 0.00 0.51 0.00 0.00 43.02 42.51 2z0l s PHE 125 CO 0.01 -0.00 -0.01 0.54 0.70 0.00 0.00 175.22 176.46 2z0l s VAL 126 N -3.36 0.11 -0.21 -0.44 0.11 -0.74 -0.94 120.40 114.93 2z0l s VAL 126 Ca 0.30 -0.87 -0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2z0l s VAL 126 Cb 0.06 -0.28 0.06 0.00 -1.53 0.00 0.00 36.38 34.69 2z0l s VAL 126 CO 0.11 -0.48 0.01 -0.75 -3.33 0.00 0.00 175.10 170.65 2z0l s LYS 127 N -1.43 0.97 0.23 1.54 2.36 0.74 -1.30 119.74 122.85 2z0l s LYS 127 Ca -0.16 -0.62 -0.17 0.00 -2.55 0.00 0.00 55.97 52.48 2z0l s LYS 127 Cb -0.10 -2.27 -0.08 0.00 -1.05 0.00 0.00 37.83 34.33 2z0l s LYS 127 CO -0.01 -0.63 0.68 -0.51 1.55 0.00 0.00 175.35 176.42 2z0l s LEU 128 N 1.70 4.26 0.00 5.43 1.02 0.20 -1.84 118.68 129.45 2z0l s LEU 128 Ca -0.02 1.27 0.07 0.00 0.02 0.00 0.00 54.13 55.47 2z0l s LEU 128 Cb -0.18 -3.65 -0.03 0.00 0.02 0.00 0.00 46.19 42.36 2z0l s LEU 128 CO -0.08 -0.02 0.28 0.41 0.02 0.00 0.00 176.35 176.97 2z0l n THR 129 N 0.40 0.00 -3.65 5.49 -1.04 -0.16 -0.86 114.28 114.47 2z0l n THR 129 Ca -0.01 -2.37 -0.01 0.00 -2.04 0.00 0.00 64.05 59.62 2z0l n THR 129 Cb 0.52 1.19 -0.06 0.00 -1.82 0.00 0.00 70.33 70.15 2z0l n THR 129 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2z0l s GLU 131 N -3.31 0.27 0.38 -2.82 2.02 -0.69 -1.64 118.70 112.91 2z0l s GLU 131 Ca 0.39 0.46 0.05 0.00 0.02 0.00 0.00 54.97 55.89 2z0l s GLU 131 Cb 0.02 0.06 -0.00 0.00 0.10 0.00 0.00 34.13 34.31 2z0l s GLU 131 CO 0.27 -0.06 0.54 0.71 0.02 0.00 0.00 175.26 176.75 2z0l s TYR 132 N 1.17 3.06 0.17 1.61 1.51 -0.07 0.17 117.35 124.96 2z0l s TYR 132 Ca -0.08 -0.17 -0.26 0.00 -1.01 0.00 0.00 57.07 55.55 2z0l s TYR 132 Cb -0.03 -2.17 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 2z0l s TYR 132 CO -0.13 -0.20 1.56 -0.44 -1.11 0.00 0.00 175.55 175.23 2z0l h ASP 133 N 0.71 -1.58 0.00 2.29 3.32 -1.57 -1.53 116.42 118.06 2z0l h ASP 133 Ca -0.45 0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2z0l h ASP 133 Cb 1.26 0.71 0.00 0.00 0.22 0.00 0.00 39.33 41.53 2z0l h ASP 133 CO 0.52 -0.33 0.05 -0.90 -1.72 0.00 0.00 179.24 176.86 2z0l n ASP 134 N -5.39 0.00 -2.03 6.45 5.75 -1.26 -4.71 116.55 115.36 2z0l n ASP 134 Ca 0.02 0.05 -0.18 0.00 -0.01 0.00 0.00 54.79 54.67 2z0l n ASP 134 Cb 0.34 -0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.34 2z0l n ASP 134 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z0l n LYS 135 N -0.86 -1.66 0.00 0.11 5.02 -0.58 -4.66 118.16 115.54 2z0l n LYS 135 Ca 0.00 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 2z0l n LYS 135 Cb 0.05 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 29.59 2z0l n LYS 135 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2z0l n VAL 136 N -3.11 0.00 -2.75 -0.18 0.31 -1.26 -5.06 118.33 106.28 2z0l n VAL 136 Ca -0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 2z0l n VAL 136 Cb 0.63 -0.25 -0.04 0.00 -0.91 0.00 0.00 33.84 33.28 2z0l n VAL 136 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2z0l s SER 137 N -3.92 7.38 -0.02 4.52 0.01 -1.26 -4.97 113.70 115.45 2z0l s SER 137 Ca 0.00 1.67 -0.22 0.00 1.31 0.00 0.00 55.95 58.70 2z0l s SER 137 Cb 0.00 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.71 2z0l s SER 137 CO 0.00 -0.18 0.49 -1.59 0.41 0.00 0.00 173.24 172.37 2z0l s LYS 138 N 0.62 0.89 -0.08 12.44 -2.85 -1.26 -0.89 119.74 128.61 2z0l s LYS 138 Ca 0.49 -0.03 -0.07 0.00 -1.00 0.00 0.00 55.97 55.36 2z0l s LYS 138 Cb -0.22 0.41 0.02 0.00 -2.06 0.00 0.00 37.83 35.99 2z0l s LYS 138 CO 0.28 -0.28 0.21 -1.54 0.10 0.00 0.00 175.35 174.12 2z0l s SER 139 N -1.41 -0.22 -0.04 0.03 1.04 -1.26 -5.01 113.70 106.83 2z0l s SER 139 Ca -0.11 0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.77 2z0l s SER 139 Cb -0.02 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2z0l s SER 139 CO 0.05 -0.08 -0.07 -1.00 0.98 0.00 0.00 173.24 173.12 2z0l s HIS 140 N 0.25 2.91 -0.07 5.02 3.76 -1.26 -4.39 115.29 121.51 2z0l s HIS 140 Ca -0.01 -0.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2z0l s HIS 140 Cb -0.03 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 32.01 2z0l s HIS 140 CO -0.01 0.34 -0.13 -1.01 -0.85 0.00 0.00 174.74 173.09 2z0l s HIS 141 N -0.89 1.52 -0.16 1.40 3.76 -0.04 -4.97 115.29 115.92 2z0l s HIS 141 Ca 0.14 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 2z0l s HIS 141 Cb -0.11 -1.11 0.00 0.00 1.11 0.00 0.00 32.58 32.47 2z0l s HIS 141 CO 0.04 -0.29 -0.15 0.99 -0.85 0.00 0.00 174.74 174.48 2z0l s THR 142 N 0.68 2.63 0.29 1.30 2.01 -1.26 0.60 115.64 121.89 2z0l s THR 142 Ca -0.14 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.11 2z0l s THR 142 Cb -0.16 -2.11 -0.06 0.00 0.01 0.00 0.00 72.50 70.18 2z0l s THR 142 CO 0.04 0.51 0.08 0.00 -0.69 0.00 0.00 174.62 174.55 2z0l s ALA 144 N -3.51 3.74 0.83 0.00 0.00 -1.26 -1.80 121.76 119.76 2z0l s ALA 144 Ca 0.37 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2z0l s ALA 144 Cb 0.08 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2z0l s ALA 144 CO 0.15 0.43 0.00 1.28 0.00 0.00 0.00 175.76 177.62 2z0l n LEU 145 N 2.37 0.00 -4.73 0.00 4.77 0.27 -4.76 117.00 114.91 2z0l n LEU 145 Ca -0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.43 2z0l n LEU 145 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2z0l n LEU 145 CO 0.35 0.00 0.29 -2.84 -1.33 0.00 0.00 177.39 173.87 2z0l s PRO 147 N 0.00 4.37 0.97 3.23 0.02 -1.26 -4.95 135.00 137.38 2z0l s PRO 147 Ca 0.00 0.70 -0.25 0.00 0.02 0.00 0.00 61.00 61.47 2z0l s PRO 147 Cb 0.00 -3.42 -0.16 0.00 0.02 0.00 0.00 34.50 30.95 2z0l s PRO 147 CO 0.00 0.17 -1.31 0.98 -0.33 0.00 0.00 177.00 176.51 2z0l n TYR 148 N 3.48 -1.30 -3.49 6.54 9.36 -1.26 -4.98 117.16 125.52 2z0l n TYR 148 Ca -0.05 0.63 -0.31 0.00 3.32 0.00 0.00 57.90 61.50 2z0l n TYR 148 Cb 0.51 -1.39 -0.04 0.00 -0.63 0.00 0.00 39.34 37.78 2z0l n TYR 148 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 2z0l s PRO 150 N -2.13 3.69 0.03 2.98 0.02 -1.26 -5.14 135.00 133.18 2z0l s PRO 150 Ca 0.35 0.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.13 2z0l s PRO 150 Cb 0.08 -2.72 -0.08 0.00 0.02 0.00 0.00 34.50 31.81 2z0l s PRO 150 CO 0.61 0.34 1.69 -2.14 -0.33 0.00 0.00 177.00 177.17 2z0l s PRO 151 N -2.98 4.19 0.32 5.54 0.02 -1.26 -4.87 135.00 135.95 2z0l s PRO 151 Ca 0.44 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.81 2z0l s PRO 151 Cb -0.11 -3.78 0.55 0.00 0.02 0.00 0.00 34.50 31.17 2z0l s PRO 151 CO 0.25 -0.79 1.89 0.00 -0.33 0.00 0.00 177.00 178.01 2z0l h ALA 152 N 8.95 1.36 0.00 -1.55 0.00 -1.99 -3.01 119.26 123.03 2z0l h ALA 152 Ca -0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2z0l h ALA 152 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2z0l h ALA 152 CO 0.94 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 179.52 2z0l n SER 153 N -4.32 0.09 0.00 0.00 3.41 -1.26 -2.64 113.62 108.91 2z0l n SER 153 Ca 0.03 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 2z0l n SER 153 Cb 0.19 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2z0l n SER 153 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z0l n ASP 154 N -0.26 0.35 -0.08 4.04 8.00 -1.14 -4.79 116.55 122.68 2z0l n ASP 154 Ca 0.00 -0.29 0.25 0.00 0.71 0.00 0.00 54.79 55.46 2z0l n ASP 154 Cb 0.02 0.65 0.58 0.00 -0.02 0.00 0.00 41.12 42.35 2z0l n ASP 154 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2z0l h ARG 155 N 0.00 0.00 0.00 -1.24 9.65 -1.66 -0.71 114.38 120.42 2z0l h ARG 155 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z0l h ARG 155 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2z0l h ARG 155 CO 0.00 0.00 -1.06 1.28 2.80 0.00 0.00 179.97 182.99 2z0l n LEU 156 N -3.43 0.75 -4.71 3.80 4.77 -1.26 -4.91 117.00 112.01 2z0l n LEU 156 Ca 0.16 -0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.51 2z0l n LEU 156 Cb 1.13 -0.05 0.12 0.00 -2.33 0.00 0.00 43.42 42.29 2z0l n LEU 156 CO 0.25 0.17 0.76 -0.60 -1.33 0.00 0.00 177.39 176.65 2z0l s ARG 157 N -3.09 1.78 -0.27 3.23 3.52 -0.28 -1.67 118.95 122.17 2z0l s ARG 157 Ca 0.06 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.35 2z0l s ARG 157 Cb 0.16 -1.80 0.00 0.00 -1.56 0.00 0.00 34.95 31.75 2z0l s ARG 157 CO 0.84 -2.09 0.00 0.09 -0.81 0.00 0.00 175.30 173.33 2z0l n ASN 158 N -3.21 -4.31 -4.85 -2.12 5.03 -1.26 -5.00 115.26 99.54 2z0l n ASN 158 Ca 0.13 0.06 -0.28 0.00 0.87 0.00 0.00 54.58 55.36 2z0l n ASN 158 Cb 0.51 -2.04 -0.05 0.00 -1.02 0.00 0.00 39.78 37.18 2z0l n ASN 158 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2z0l s GLU 159 N -1.42 3.12 0.00 3.52 0.41 -0.67 -5.15 118.70 118.51 2z0l s GLU 159 Ca 0.00 -0.69 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2z0l s GLU 159 Cb 0.00 -2.81 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 2z0l s GLU 159 CO 0.00 0.53 0.00 0.94 -0.49 0.00 0.00 175.26 176.24 2z0l n GLN 160 N -0.09 2.27 0.00 1.61 0.00 -1.26 -5.02 117.38 114.88 2z0l n GLN 160 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.93 2z0l n GLN 160 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.77 2z0l n GLN 160 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2z0l n ILE 162 N -0.32 0.00 0.00 1.69 -5.35 0.19 0.03 119.36 115.61 2z0l n ILE 162 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2z0l n ILE 162 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2z0l n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z0l n GLY 163 N 0.00 2.18 3.10 3.28 0.00 -1.18 0.18 105.19 112.74 2z0l n GLY 163 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2z0l n GLY 163 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z0l s GLN 164 N -2.00 0.24 -0.10 1.61 -2.07 -0.84 -0.54 119.66 115.95 2z0l s GLN 164 Ca 0.00 0.63 0.02 0.00 -1.82 0.00 0.00 55.36 54.19 2z0l s GLN 164 Cb 0.00 -0.07 -0.02 0.00 -1.09 0.00 0.00 33.01 31.83 2z0l s GLN 164 CO 0.00 -0.18 -0.15 0.14 -1.32 0.00 0.00 175.29 173.77 2z0l s VAL 165 N 1.52 2.87 0.14 3.63 -7.23 0.04 -2.05 120.40 119.32 2z0l s VAL 165 Ca -0.07 -0.74 -0.23 0.00 -1.81 0.00 0.00 61.98 59.12 2z0l s VAL 165 Cb -0.10 -2.17 -0.08 0.00 0.56 0.00 0.00 36.38 34.59 2z0l s VAL 165 CO -0.10 0.55 0.71 -0.22 -0.31 0.00 0.00 175.10 175.73 2z0l s LEU 166 N 0.06 4.57 0.00 1.32 2.96 0.11 0.37 118.68 128.08 2z0l s LEU 166 Ca -0.06 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 2z0l s LEU 166 Cb -0.15 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.37 2z0l s LEU 166 CO 0.05 0.23 0.00 0.18 -1.32 0.00 0.00 176.35 175.49 2z0l n LEU 167 N 1.64 0.00 -0.03 -0.68 4.77 -0.43 -2.95 117.00 119.33 2z0l n LEU 167 Ca -0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.76 2z0l n LEU 167 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 2z0l n LEU 167 CO 0.45 0.00 0.44 -0.65 -1.33 0.00 0.00 177.39 176.29 2z0l h PRO 169 N 0.00 0.17 -0.27 3.23 0.11 -1.97 -3.38 132.00 129.89 2z0l h PRO 169 Ca 0.00 -0.16 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2z0l h PRO 169 Cb 0.00 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2z0l h PRO 169 CO 0.00 0.86 0.06 -0.22 -0.21 0.00 0.00 178.00 178.49 2z0l h LYS 170 N -0.47 0.43 -0.45 1.05 3.64 -2.00 -1.89 116.57 116.88 2z0l h LYS 170 Ca -0.02 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2z0l h LYS 170 Cb 0.92 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2z0l h LYS 170 CO 0.04 0.53 0.07 1.15 -2.27 0.00 0.00 179.45 178.97 2z0l h THR 171 N 0.26 1.25 -0.85 1.00 2.02 -2.00 -2.47 112.91 112.11 2z0l h THR 171 Ca 0.08 -0.91 0.05 0.00 0.77 0.00 0.00 66.41 66.40 2z0l h THR 171 Cb 0.30 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2z0l h THR 171 CO 0.00 0.32 0.56 0.00 0.37 0.00 0.00 175.52 176.77 2z0l h ALA 172 N 0.94 1.52 -0.06 6.16 0.00 -1.74 -1.66 119.26 124.41 2z0l h ALA 172 Ca 0.14 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2z0l h ALA 172 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2z0l h ALA 172 CO 0.01 0.37 -0.67 0.66 0.00 0.00 0.00 179.25 179.62 2z0l h SER 173 N 1.00 0.32 0.83 0.00 4.64 -1.09 -1.69 113.55 117.56 2z0l h SER 173 Ca 0.35 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 2z0l h SER 173 Cb 0.13 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2z0l h SER 173 CO -0.12 0.90 -0.40 0.28 -0.87 0.00 0.00 176.83 176.63 2z0l h SER 174 N 0.19 -0.94 -0.58 4.97 0.02 -0.92 0.19 113.55 116.48 2z0l h SER 174 Ca -0.02 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2z0l h SER 174 Cb 1.21 0.24 -0.09 0.00 0.14 0.00 0.00 62.40 63.91 2z0l h SER 174 CO 0.11 -0.60 0.05 0.25 -1.14 0.00 0.00 176.83 175.50 2z0l h LEU 175 N -1.25 -0.15 -0.77 5.07 6.46 -1.37 0.32 115.31 123.61 2z0l h LEU 175 Ca -0.11 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2z0l h LEU 175 Cb 0.86 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.96 2z0l h LEU 175 CO 0.19 -0.06 0.44 -0.61 -0.62 0.00 0.00 178.44 177.78 2z0l h GLN 176 N 0.17 1.07 -0.07 1.25 4.15 -1.20 0.45 115.11 120.93 2z0l h GLN 176 Ca 0.30 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2z0l h GLN 176 Cb 0.47 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 2z0l h GLN 176 CO -0.45 0.78 0.04 -0.22 -1.93 0.00 0.00 178.83 177.04 2z0l h LYS 177 N 1.07 0.10 -0.13 1.69 3.64 0.12 -1.89 116.57 121.17 2z0l h LYS 177 Ca 0.27 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2z0l h LYS 177 Cb 0.00 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2z0l h LYS 177 CO -0.05 0.15 -0.11 2.35 -2.27 0.00 0.00 179.45 179.52 2z0l h TRP 178 N 0.02 -0.28 -0.24 1.91 7.01 -0.04 -2.28 115.95 122.04 2z0l h TRP 178 Ca 0.03 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.06 2z0l h TRP 178 Cb 0.08 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2z0l h TRP 178 CO -0.04 -0.17 0.16 0.00 -2.79 0.00 0.00 178.44 175.60 2z0l h ALA 179 N 0.97 1.92 -0.00 2.65 0.00 -0.73 -0.58 119.26 123.48 2z0l h ALA 179 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2z0l h ALA 179 Cb 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2z0l h ALA 179 CO -0.21 0.05 -0.59 0.00 0.00 0.00 0.00 179.25 178.50 2z0l h ARG 180 N 0.25 0.01 0.00 0.00 3.08 -0.79 -2.73 114.38 114.20 2z0l h ARG 180 Ca 0.10 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2z0l h ARG 180 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2z0l h ARG 180 CO -0.02 0.59 0.00 1.04 -1.07 0.00 0.00 179.97 180.51 2z0l n GLN 181 N -3.84 0.01 0.00 0.04 6.02 -0.23 -2.15 117.38 117.22 2z0l n GLN 181 Ca -0.01 0.29 0.11 0.00 -0.01 0.00 0.00 57.00 57.38 2z0l n GLN 181 Cb 0.59 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.37 2z0l n GLN 181 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z0l n GLN 182 N -1.49 1.30 0.00 -1.09 3.00 -1.03 -5.02 117.38 113.06 2z0l n GLN 182 Ca 0.03 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 2z0l n GLN 182 Cb 0.13 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.89 2z0l n GLN 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z0l n GLY 183 N 1.41 2.16 0.00 1.08 0.00 -0.92 -0.17 105.19 108.76 2z0l n GLY 183 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z0l n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0l n SER 184 N 1.19 0.00 -4.23 1.61 3.41 -1.26 -3.86 113.62 110.49 2z0l n SER 184 Ca 0.00 0.41 -0.29 0.00 -0.26 0.00 0.00 58.87 58.73 2z0l n SER 184 Cb 0.00 -0.41 0.22 0.00 -0.26 0.00 0.00 64.21 63.76 2z0l n SER 184 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2z0l s GLY 185 N -2.81 1.55 0.19 5.00 0.00 0.77 -4.85 107.32 107.16 2z0l s GLY 185 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 44.72 44.22 2z0l s GLY 185 CO 0.00 0.18 -0.10 -0.32 0.00 0.00 0.00 173.10 172.85 2z0l s GLY 186 N -3.43 1.73 -0.07 0.20 0.00 -1.26 -1.57 107.32 102.91 2z0l s GLY 186 Ca 0.68 -1.50 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2z0l s GLY 186 CO 0.58 -1.52 -0.18 0.14 0.00 0.00 0.00 173.10 172.12 2z0l s VAL 187 N -1.74 1.59 -0.38 1.40 1.01 0.41 -4.28 120.40 118.41 2z0l s VAL 187 Ca 0.25 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2z0l s VAL 187 Cb -0.09 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2z0l s VAL 187 CO 0.15 0.46 0.33 -0.75 0.00 0.00 0.00 175.10 175.28 2z0l s LYS 188 N 0.35 3.23 -0.13 2.72 2.20 0.51 -1.75 119.74 126.87 2z0l s LYS 188 Ca -0.13 -0.77 -0.13 0.00 -0.36 0.00 0.00 55.97 54.59 2z0l s LYS 188 Cb -0.16 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.21 2z0l s LYS 188 CO 0.05 -0.66 0.28 0.08 -0.36 0.00 0.00 175.35 174.75 2z0l s VAL 189 N 1.85 5.29 -0.10 4.02 1.01 0.12 -1.20 120.40 131.40 2z0l s VAL 189 Ca 0.08 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.62 2z0l s VAL 189 Cb -0.18 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 2z0l s VAL 189 CO 0.11 0.46 -0.22 -0.89 0.00 0.00 0.00 175.10 174.56 2z0l s THR 190 N -0.03 2.28 -0.35 3.92 2.01 -0.22 -0.26 115.64 122.98 2z0l s THR 190 Ca 0.17 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 2z0l s THR 190 Cb -0.13 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.53 2z0l s THR 190 CO 0.05 0.55 0.15 -0.22 -0.69 0.00 0.00 174.62 174.46 2z0l s LEU 191 N 0.27 4.48 -0.41 4.42 2.96 0.64 -1.71 118.68 129.33 2z0l s LEU 191 Ca -0.15 -1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 52.68 2z0l s LEU 191 Cb -0.17 -1.93 0.11 0.00 0.50 0.00 0.00 46.19 44.70 2z0l s LEU 191 CO 0.08 -0.35 0.17 0.21 -1.32 0.00 0.00 176.35 175.14 2z0l s ASN 192 N 1.47 5.02 0.42 3.68 3.84 -0.84 -2.57 114.94 125.95 2z0l s ASN 192 Ca -0.00 -2.21 0.29 0.00 0.21 0.00 0.00 52.86 51.15 2z0l s ASN 192 Cb -0.19 -1.75 1.30 0.00 -0.55 0.00 0.00 41.25 40.05 2z0l s ASN 192 CO 0.04 -0.45 1.88 -0.65 -2.79 0.00 0.00 177.10 175.13 2z0l h PRO 193 N 7.71 0.00 0.14 0.43 0.11 -1.84 -0.47 132.00 138.09 2z0l h PRO 193 Ca -0.09 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.73 2z0l h PRO 193 Cb 1.02 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.15 2z0l h PRO 193 CO 0.64 0.00 -1.28 -0.44 -0.21 0.00 0.00 178.00 176.71 2z0l h ASP 194 N 0.00 0.76 -0.01 -2.05 3.45 -1.94 -3.33 116.42 113.30 2z0l h ASP 194 Ca 0.00 -0.74 0.00 0.00 0.43 0.00 0.00 57.03 56.72 2z0l h ASP 194 Cb 0.35 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2z0l h ASP 194 CO 0.00 1.56 -0.76 0.18 -1.57 0.00 0.00 179.24 178.65 2z0l n LEU 195 N -3.72 1.48 -3.11 1.55 4.77 -1.08 -4.97 117.00 111.92 2z0l n LEU 195 Ca -0.13 -0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 55.07 2z0l n LEU 195 Cb 1.01 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.17 2z0l n LEU 195 CO 0.57 0.31 0.13 -1.22 -1.33 0.00 0.00 177.39 175.85 2z0l n TYR 196 N -0.81 -2.06 -3.69 -1.77 0.53 -0.21 -4.93 117.16 104.22 2z0l n TYR 196 Ca 0.06 0.83 -0.12 0.00 -1.02 0.00 0.00 57.90 57.65 2z0l n TYR 196 Cb 0.39 -4.60 -0.07 0.00 -1.03 0.00 0.00 39.34 34.04 2z0l n TYR 196 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2z0l s VAL 197 N -3.30 0.06 -0.05 -0.72 0.11 -1.04 -1.70 120.40 113.77 2z0l s VAL 197 Ca 0.14 -0.53 0.04 0.00 -2.93 0.00 0.00 61.98 58.70 2z0l s VAL 197 Cb -0.06 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2z0l s VAL 197 CO 0.63 -0.29 -0.14 0.42 -3.33 0.00 0.00 175.10 172.38 2z0l s THR 198 N -2.53 3.09 0.16 5.04 -4.23 0.44 -1.99 115.64 115.62 2z0l s THR 198 Ca -0.05 -0.72 0.09 0.00 -1.18 0.00 0.00 61.69 59.83 2z0l s THR 198 Cb -0.01 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 2z0l s THR 198 CO -0.03 0.59 -0.21 0.42 -0.54 0.00 0.00 174.62 174.85 2z0l s THR 199 N -0.74 1.95 -0.03 3.99 -4.23 -0.69 -0.22 115.64 115.66 2z0l s THR 199 Ca 0.12 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2z0l s THR 199 Cb -0.11 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.88 2z0l s THR 199 CO 0.01 -0.20 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.52 2z0l s TYR 200 N -1.73 0.77 -0.03 3.99 1.51 0.33 -1.06 117.35 121.13 2z0l s TYR 200 Ca 0.15 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 2z0l s TYR 200 Cb -0.07 -0.60 0.03 0.00 -0.11 0.00 0.00 41.96 41.20 2z0l s TYR 200 CO 0.07 -0.12 -0.00 0.99 -1.11 0.00 0.00 175.55 175.37 2z0l s THR 201 N 0.47 0.18 -0.33 -0.71 2.01 -0.34 -0.52 115.64 116.41 2z0l s THR 201 Ca -0.06 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.01 2z0l s THR 201 Cb -0.10 -0.28 0.13 0.00 0.01 0.00 0.00 72.50 72.26 2z0l s THR 201 CO 0.00 0.15 0.20 -0.55 -0.69 0.00 0.00 174.62 173.73 2z0l s SER 202 N 1.03 2.93 0.00 3.53 0.15 -0.63 -0.36 113.70 120.35 2z0l s SER 202 Ca -0.10 -1.84 0.00 0.00 0.70 0.00 0.00 55.95 54.71 2z0l s SER 202 Cb -0.14 -0.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 2z0l s SER 202 CO -0.02 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2z0l n GLY 203 N 4.44 0.61 0.03 9.45 0.00 -1.26 -3.51 105.19 114.94 2z0l n GLY 203 Ca 0.06 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 45.00 2z0l n GLY 203 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0l n GLU 204 N 6.91 0.09 -3.14 1.61 1.02 -1.26 -4.83 120.64 121.04 2z0l n GLU 204 Ca 0.00 0.06 -0.32 0.00 -0.02 0.00 0.00 57.16 56.89 2z0l n GLU 204 Cb 0.00 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 2z0l n GLU 204 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 205 N -3.04 3.39 0.16 0.62 0.00 -1.23 -5.09 121.76 116.58 2z0l s ALA 205 Ca 0.12 -0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.74 2z0l s ALA 205 Cb 0.17 -2.66 0.06 0.00 0.00 0.00 0.00 23.12 20.69 2z0l s ALA 205 CO 0.57 0.28 0.71 0.00 0.00 0.00 0.00 175.76 177.33 2z0l s LEU 207 N -2.76 1.62 -0.11 0.00 1.98 0.33 -4.95 118.68 114.78 2z0l s LEU 207 Ca 0.05 -0.02 0.01 0.00 -2.89 0.00 0.00 54.13 51.28 2z0l s LEU 207 Cb -0.02 -0.14 -0.01 0.00 0.66 0.00 0.00 46.19 46.68 2z0l s LEU 207 CO -0.06 -0.03 -0.15 -0.89 -1.89 0.00 0.00 176.35 173.32 2z0l s THR 208 N 0.43 2.86 -0.15 3.68 2.01 -1.26 -0.52 115.64 122.70 2z0l s THR 208 Ca -0.04 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 2z0l s THR 208 Cb -0.06 -2.17 0.04 0.00 0.01 0.00 0.00 72.50 70.31 2z0l s THR 208 CO -0.01 0.54 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.64 2z0l s LEU 209 N 0.15 1.47 0.40 4.42 1.43 0.69 -4.99 118.68 122.25 2z0l s LEU 209 Ca -0.08 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 2z0l s LEU 209 Cb -0.15 -0.89 -0.10 0.00 0.03 0.00 0.00 46.19 45.08 2z0l s LEU 209 CO 0.05 -0.16 0.99 -1.81 0.23 0.00 0.00 176.35 175.65 2z0l s ASP 210 N 1.66 6.91 0.02 2.29 1.01 -1.26 -0.42 116.67 126.87 2z0l s ASP 210 Ca 0.02 1.86 -0.04 0.00 0.71 0.00 0.00 52.55 55.10 2z0l s ASP 210 Cb -0.14 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.21 2z0l s ASP 210 CO -0.08 -0.38 0.06 -0.72 0.21 0.00 0.00 175.17 174.26 2z0l s TYR 211 N -1.87 0.17 -0.25 4.23 -0.85 -0.69 -4.87 117.35 113.23 2z0l s TYR 211 Ca 0.59 -0.38 -0.25 0.00 -0.52 0.00 0.00 57.07 56.51 2z0l s TYR 211 Cb -0.16 -0.13 -0.00 0.00 0.38 0.00 0.00 41.96 42.05 2z0l s TYR 211 CO 0.21 -0.27 0.84 0.21 -1.52 0.00 0.00 175.55 175.02 2z0l s LYS 212 N -1.70 4.17 0.82 -3.49 2.20 -0.61 -4.70 119.74 116.43 2z0l s LYS 212 Ca -0.13 0.94 -0.13 0.00 -0.36 0.00 0.00 55.97 56.29 2z0l s LYS 212 Cb -0.07 -3.65 0.08 0.00 -1.51 0.00 0.00 37.83 32.68 2z0l s LYS 212 CO -0.01 -0.53 1.10 -2.30 -0.36 0.00 0.00 175.35 173.25 2z0l n PRO 213 N 6.04 0.12 -4.37 4.03 -0.02 -1.26 -2.22 135.00 137.31 2z0l n PRO 213 Ca 0.06 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.44 2z0l n PRO 213 Cb 0.47 -2.36 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 2z0l n PRO 213 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z0l s LEU 214 N -5.04 1.56 0.24 2.45 1.43 -0.78 -4.82 118.68 113.73 2z0l s LEU 214 Ca 0.71 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.56 2z0l s LEU 214 Cb -0.29 -0.61 0.36 0.00 0.03 0.00 0.00 46.19 45.69 2z0l s LEU 214 CO 0.53 0.01 1.84 0.77 0.23 0.00 0.00 176.35 179.73 2z0l h SER 215 N 6.90 0.82 -3.99 2.29 4.64 -1.95 -3.43 113.55 118.82 2z0l h SER 215 Ca -0.35 0.02 -0.49 0.00 -0.47 0.00 0.00 61.79 60.51 2z0l h SER 215 Cb 1.17 -0.14 0.18 0.00 -0.31 0.00 0.00 62.40 63.30 2z0l h SER 215 CO 0.48 0.51 0.19 0.68 -0.87 0.00 0.00 176.83 177.81 2z0l s VAL 216 N -6.05 2.34 0.56 0.95 -7.23 -1.26 -5.04 120.40 104.67 2z0l s VAL 216 Ca -0.12 0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.10 2z0l s VAL 216 Cb 0.19 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 34.82 2z0l s VAL 216 CO 0.79 -0.14 0.87 -0.83 -0.31 0.00 0.00 175.10 175.48 2z0l s GLY 217 N -2.88 1.57 0.19 2.32 0.00 -1.26 -4.69 107.32 102.56 2z0l s GLY 217 Ca 0.66 -0.58 -0.22 0.00 0.00 0.00 0.00 44.72 44.58 2z0l s GLY 217 CO 0.59 -0.34 1.58 -2.55 0.00 0.00 0.00 173.10 172.38 2z0l h PRO 218 N -0.05 -0.16 0.00 2.90 0.11 -1.87 0.34 132.00 133.27 2z0l h PRO 218 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z0l h PRO 218 Cb 1.23 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z0l h PRO 218 CO 0.61 -0.10 0.00 0.66 -0.21 0.00 0.00 178.00 178.96 2z0l n TYR 219 N -5.43 0.76 0.69 0.65 4.02 -1.26 -1.91 117.16 114.68 2z0l n TYR 219 Ca 0.04 0.36 0.11 0.00 -0.01 0.00 0.00 57.90 58.41 2z0l n TYR 219 Cb 0.36 -1.08 0.08 0.00 -0.02 0.00 0.00 39.34 38.68 2z0l n TYR 219 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2z0l n GLU 220 N -2.26 0.21 -3.78 -0.72 1.02 0.09 -4.86 120.64 110.35 2z0l n GLU 220 Ca -0.00 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.86 2z0l n GLU 220 Cb 0.10 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 2z0l n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 221 N -3.14 3.88 -1.50 0.62 0.00 -0.80 -4.43 121.76 116.39 2z0l s ALA 221 Ca 0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2z0l s ALA 221 Cb 0.15 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.33 2z0l s ALA 221 CO 0.77 0.59 0.45 1.19 0.00 0.00 0.00 175.76 178.76 2z0l n PHE 222 N -0.28 -1.76 0.30 0.00 3.01 -1.26 -4.86 117.46 112.61 2z0l n PHE 222 Ca -0.05 0.40 0.17 0.00 1.01 0.00 0.00 57.45 58.98 2z0l n PHE 222 Cb 0.53 -4.01 0.76 0.00 -0.01 0.00 0.00 39.48 36.75 2z0l n PHE 222 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2z0l h THR 223 N -1.00 0.00 -0.78 4.37 2.02 -1.89 -3.46 112.91 112.16 2z0l h THR 223 Ca -0.49 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2z0l h THR 223 Cb 1.34 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2z0l h THR 223 CO 0.55 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.05 2z0l n GLY 224 N -0.44 4.83 3.32 2.16 0.00 -1.26 -5.13 105.19 108.67 2z0l n GLY 224 Ca -0.00 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2z0l n GLY 224 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0l n PRO 225 N 0.00 0.19 -4.20 1.61 -0.02 -1.26 -4.84 135.00 126.47 2z0l n PRO 225 Ca 0.00 0.08 -0.23 0.00 -2.02 0.00 0.00 63.50 61.33 2z0l n PRO 225 Cb 0.00 -1.34 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 2z0l n PRO 225 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z0l s VAL 226 N -1.91 3.51 -0.34 -1.45 1.01 0.21 -4.81 120.40 116.62 2z0l s VAL 226 Ca 0.60 -1.76 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2z0l s VAL 226 Cb -0.42 -2.98 0.11 0.00 0.00 0.00 0.00 36.38 33.08 2z0l s VAL 226 CO 0.63 -0.32 0.12 0.00 0.00 0.00 0.00 175.10 175.53 2z0l s ALA 227 N -2.32 1.99 -0.45 5.51 0.00 -1.26 -2.61 121.76 122.63 2z0l s ALA 227 Ca 0.33 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2z0l s ALA 227 Cb -0.06 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2z0l s ALA 227 CO 0.22 -1.75 0.65 0.36 0.00 0.00 0.00 175.76 175.23 2z0l n LYS 228 N 4.44 0.00 -0.15 0.00 2.85 -1.26 -3.67 118.16 120.38 2z0l n LYS 228 Ca 0.01 0.18 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 2z0l n LYS 228 Cb 0.40 -1.77 0.20 0.00 -0.65 0.00 0.00 35.03 33.22 2z0l n LYS 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z0l n ALA 229 N -1.15 0.35 -3.03 0.58 0.00 -1.26 -4.63 120.51 111.37 2z0l n ALA 229 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 2z0l n ALA 229 Cb 0.27 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 2z0l n ALA 229 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z0l s GLN 230 N -4.95 1.35 -0.61 0.00 -0.21 -1.24 -5.08 119.66 108.91 2z0l s GLN 230 Ca -0.05 -1.11 -0.24 0.00 0.02 0.00 0.00 55.36 53.98 2z0l s GLN 230 Cb 0.14 0.45 0.05 0.00 1.00 0.00 0.00 33.01 34.65 2z0l s GLN 230 CO 0.35 -0.54 1.00 -0.51 -2.12 0.00 0.00 175.29 173.47 2z0l s ASP 231 N -2.96 6.26 0.08 5.90 1.01 -1.26 -4.67 116.67 121.03 2z0l s ASP 231 Ca 0.17 -0.58 0.06 0.00 0.71 0.00 0.00 52.55 52.91 2z0l s ASP 231 Cb 0.01 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 2z0l s ASP 231 CO 0.02 -1.39 -0.17 -0.69 0.21 0.00 0.00 175.17 173.15 2z0l s VAL 232 N 4.25 1.38 0.03 -1.27 1.01 -1.15 -1.57 120.40 123.09 2z0l s VAL 232 Ca 0.28 -1.35 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 2z0l s VAL 232 Cb -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2z0l s VAL 232 CO 0.16 -0.10 0.17 -0.83 0.00 0.00 0.00 175.10 174.49 2z0l s GLY 233 N -1.69 0.06 -0.41 4.51 0.00 -0.94 0.05 107.32 108.89 2z0l s GLY 233 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.48 2z0l s GLY 233 CO 0.03 -0.46 0.17 0.00 0.00 0.00 0.00 173.10 172.84 2z0l s ALA 234 N -2.35 2.54 0.05 3.20 0.00 -0.87 -1.86 121.76 122.48 2z0l s ALA 234 Ca -0.07 -2.59 0.04 0.00 0.00 0.00 0.00 51.96 49.34 2z0l s ALA 234 Cb -0.02 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2z0l s ALA 234 CO -0.03 -1.88 -0.05 0.08 0.00 0.00 0.00 175.76 173.88 2z0l s VAL 235 N 0.55 3.74 -0.14 0.00 1.01 -1.26 -1.99 120.40 122.32 2z0l s VAL 235 Ca 0.14 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2z0l s VAL 235 Cb -0.22 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 2z0l s VAL 235 CO -0.07 0.24 -0.17 -0.62 0.00 0.00 0.00 175.10 174.48 2z0l n GLU 236 N 1.04 0.30 -2.57 2.72 1.02 0.13 -4.92 120.64 118.36 2z0l n GLU 236 Ca -0.13 0.13 -0.06 0.00 -0.02 0.00 0.00 57.16 57.07 2z0l n GLU 236 Cb 0.52 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.89 2z0l n GLU 236 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l n ALA 237 N -3.54 0.15 -2.44 0.62 0.00 -1.25 -5.00 120.51 109.05 2z0l n ALA 237 Ca -0.27 -0.50 -0.33 0.00 0.00 0.00 0.00 53.44 52.34 2z0l n ALA 237 Cb 0.71 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 20.45 2z0l n ALA 237 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2z0l s HIS 238 N -2.02 3.48 -0.04 0.00 3.76 -1.26 -4.49 115.29 114.71 2z0l s HIS 238 Ca 0.06 0.88 -0.25 0.00 -0.15 0.00 0.00 55.06 55.60 2z0l s HIS 238 Cb 0.00 -2.25 0.05 0.00 1.11 0.00 0.00 32.58 31.50 2z0l s HIS 238 CO 0.04 0.34 0.54 0.14 -0.85 0.00 0.00 174.74 174.95 2z0l s VAL 239 N -1.69 0.02 -0.08 -0.90 -7.23 -1.06 -4.99 120.40 104.47 2z0l s VAL 239 Ca 0.43 -0.18 -0.00 0.00 -1.81 0.00 0.00 61.98 60.42 2z0l s VAL 239 Cb -0.12 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 35.99 2z0l s VAL 239 CO 0.21 -0.10 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.16 2z0l s VAL 240 N -1.20 0.69 0.10 1.32 1.01 -1.26 -0.26 120.40 120.80 2z0l s VAL 240 Ca -0.12 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 61.84 2z0l s VAL 240 Cb -0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2z0l s VAL 240 CO 0.08 0.30 -0.26 0.00 0.00 0.00 0.00 175.10 175.21 2z0l s SER 242 N -1.83 3.85 0.17 0.00 0.01 -1.26 0.14 113.70 114.79 2z0l s SER 242 Ca 0.12 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.41 2z0l s SER 242 Cb -0.10 -1.53 -0.05 0.00 0.21 0.00 0.00 66.02 64.55 2z0l s SER 242 CO 0.05 -0.10 -0.03 0.68 0.41 0.00 0.00 173.24 174.24 2z0l s VAL 243 N 1.21 0.91 0.20 3.43 -7.23 -0.72 0.81 120.40 119.02 2z0l s VAL 243 Ca -0.02 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.84 2z0l s VAL 243 Cb -0.17 -2.06 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 2z0l s VAL 243 CO -0.08 -0.55 1.18 0.00 -0.31 0.00 0.00 175.10 175.34 2z0l s ALA 244 N -3.50 3.43 0.32 1.32 0.00 -1.26 -0.45 121.76 121.63 2z0l s ALA 244 Ca 0.22 0.94 0.02 0.00 0.00 0.00 0.00 51.96 53.14 2z0l s ALA 244 Cb 0.05 -3.40 0.55 0.00 0.00 0.00 0.00 23.12 20.32 2z0l s ALA 244 CO 0.03 -0.34 1.90 0.00 0.00 0.00 0.00 175.76 177.35 2z0l h ALA 245 N 4.95 1.37 -0.39 0.00 0.00 -1.52 -2.26 119.26 121.41 2z0l h ALA 245 Ca -0.45 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 2z0l h ALA 245 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z0l h ALA 245 CO 0.73 0.46 -0.28 0.38 0.00 0.00 0.00 179.25 180.54 2z0l h ASP 246 N 0.70 0.87 -0.48 0.00 -0.00 -1.77 -1.90 116.42 113.85 2z0l h ASP 246 Ca 0.16 -0.35 -0.12 0.00 -0.00 0.00 0.00 57.03 56.72 2z0l h ASP 246 Cb 0.19 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.27 2z0l h ASP 246 CO -0.01 1.10 -0.17 0.28 -0.00 0.00 0.00 179.24 180.44 2z0l h SER 247 N 0.72 0.99 -0.78 4.15 0.02 -1.75 -1.98 113.55 114.91 2z0l h SER 247 Ca 0.08 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2z0l h SER 247 Cb 0.83 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 2z0l h SER 247 CO 0.07 1.13 0.49 0.25 -1.14 0.00 0.00 176.83 177.63 2z0l h LEU 248 N 0.86 0.79 -0.11 5.07 5.85 -1.20 0.20 115.31 126.77 2z0l h LEU 248 Ca 0.12 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2z0l h LEU 248 Cb 0.73 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2z0l h LEU 248 CO 0.06 0.53 0.02 0.00 -0.34 0.00 0.00 178.44 178.71 2z0l h ALA 249 N 1.35 0.14 -0.24 1.25 0.00 -1.12 -2.01 119.26 118.63 2z0l h ALA 249 Ca 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z0l h ALA 249 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z0l h ALA 249 CO -0.13 -0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.05 2z0l h ALA 250 N 0.79 0.30 -0.69 0.00 0.00 -0.92 -1.55 119.26 117.19 2z0l h ALA 250 Ca 0.03 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2z0l h ALA 250 Cb 0.29 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2z0l h ALA 250 CO 0.00 -0.18 0.37 0.00 0.00 0.00 0.00 179.25 179.44 2z0l h ALA 251 N 1.04 0.95 -0.29 0.00 0.00 -0.58 0.18 119.26 120.55 2z0l h ALA 251 Ca 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2z0l h ALA 251 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2z0l h ALA 251 CO -0.02 0.00 -0.13 -0.07 0.00 0.00 0.00 179.25 179.04 2z0l h LEU 252 N 0.65 0.47 0.03 0.00 3.38 -1.00 -0.98 115.31 117.87 2z0l h LEU 252 Ca 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z0l h LEU 252 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2z0l h LEU 252 CO -0.23 0.64 -0.02 -1.28 0.09 0.00 0.00 178.44 177.65 2z0l h SER 253 N 0.45 -0.04 -0.93 -0.43 0.87 -0.45 -3.20 113.55 109.82 2z0l h SER 253 Ca 0.08 -0.66 0.06 0.00 -1.23 0.00 0.00 61.79 60.05 2z0l h SER 253 Cb 0.50 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.41 2z0l h SER 253 CO 0.03 0.68 0.59 -0.07 -0.53 0.00 0.00 176.83 177.53 2z0l h LEU 254 N -0.79 0.93 -0.11 2.23 3.38 -0.62 -2.47 115.31 117.87 2z0l h LEU 254 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z0l h LEU 254 Cb 0.69 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2z0l h LEU 254 CO 0.01 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2z0l s ARG 256 N -1.99 2.76 -0.43 0.00 3.52 -0.93 -2.95 118.95 118.92 2z0l s ARG 256 Ca 0.42 -3.20 -0.25 0.00 -0.13 0.00 0.00 55.73 52.57 2z0l s ARG 256 Cb 0.20 -3.65 0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2z0l s ARG 256 CO 0.33 -1.25 0.92 0.42 -0.81 0.00 0.00 175.30 174.90 2z0l s ILE 257 N -1.21 4.51 -0.37 4.11 1.01 -1.16 -4.91 121.20 123.18 2z0l s ILE 257 Ca 0.25 0.86 -0.44 0.00 0.00 0.00 0.00 60.65 61.31 2z0l s ILE 257 Cb -0.09 -4.40 -0.19 0.00 0.01 0.00 0.00 42.46 37.79 2z0l s ILE 257 CO -0.13 -0.74 1.43 -2.65 0.00 0.00 0.00 174.94 172.85 2z0l n PRO 258 N 7.03 0.00 -1.20 2.79 -0.02 -1.26 0.47 135.00 142.81 2z0l n PRO 258 Ca 0.06 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 2z0l n PRO 258 Cb 0.48 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 2z0l n PRO 258 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0l n ALA 259 N 3.29 -0.10 0.05 3.55 0.00 -1.26 -4.74 120.51 121.29 2z0l n ALA 259 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2z0l n ALA 259 Cb -0.02 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2z0l n ALA 259 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z0l n VAL 260 N -2.30 0.43 -4.21 0.00 0.31 0.18 -4.21 118.33 108.53 2z0l n VAL 260 Ca -0.07 0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 2z0l n VAL 260 Cb 0.47 -1.17 -0.10 0.00 -0.91 0.00 0.00 33.84 32.14 2z0l n VAL 260 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2z0l s SER 261 N -5.35 0.37 0.00 4.52 1.04 0.24 -0.54 113.70 113.98 2z0l s SER 261 Ca 0.00 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.00 2z0l s SER 261 Cb 0.00 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 2z0l s SER 261 CO 0.00 -0.88 -0.01 0.54 0.98 0.00 0.00 173.24 173.86 2z0l s VAL 262 N -4.05 0.08 0.36 5.02 0.11 -0.11 -3.00 120.40 118.82 2z0l s VAL 262 Ca 0.39 -0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 58.96 2z0l s VAL 262 Cb 0.06 -0.11 -0.11 0.00 -1.53 0.00 0.00 36.38 34.70 2z0l s VAL 262 CO 0.14 -0.07 1.39 -2.84 -3.33 0.00 0.00 175.10 170.40 2z0l s PRO 263 N -0.27 4.21 -0.07 1.54 0.02 -1.15 -0.27 135.00 139.01 2z0l s PRO 263 Ca -0.02 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.39 2z0l s PRO 263 Cb -0.02 -3.00 0.02 0.00 0.02 0.00 0.00 34.50 31.51 2z0l s PRO 263 CO -0.00 -0.37 -0.10 0.42 -0.33 0.00 0.00 177.00 176.62 2z0l s ILE 264 N -1.14 1.00 -0.22 2.83 1.01 0.05 -1.31 121.20 123.42 2z0l s ILE 264 Ca 0.51 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 2z0l s ILE 264 Cb -0.43 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2z0l s ILE 264 CO 0.58 0.33 0.33 -0.76 0.00 0.00 0.00 174.94 175.42 2z0l s LEU 265 N 0.94 4.12 -0.22 2.97 1.43 0.16 -0.22 118.68 127.86 2z0l s LEU 265 Ca -0.10 0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 53.30 2z0l s LEU 265 Cb -0.15 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2z0l s LEU 265 CO 0.00 -0.06 0.07 -0.13 0.23 0.00 0.00 176.35 176.46 2z0l s ARG 266 N 1.38 3.78 -0.16 1.70 0.52 0.19 -0.78 118.95 125.58 2z0l s ARG 266 Ca 0.15 -0.43 -0.05 0.00 -0.52 0.00 0.00 55.73 54.89 2z0l s ARG 266 Cb -0.15 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 2z0l s ARG 266 CO 0.07 -0.00 -0.01 -0.06 0.02 0.00 0.00 175.30 175.32 2z0l s PHE 267 N 1.12 3.08 0.20 -0.53 0.40 0.30 -0.85 117.98 121.70 2z0l s PHE 267 Ca 0.04 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.25 2z0l s PHE 267 Cb -0.14 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 2z0l s PHE 267 CO 0.03 0.01 -0.03 0.71 0.70 0.00 0.00 175.22 176.65 2z0l s TYR 268 N 0.36 2.75 0.23 0.36 1.51 -0.68 -0.63 117.35 121.25 2z0l s TYR 268 Ca -0.02 -0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 55.77 2z0l s TYR 268 Cb -0.14 -1.31 0.37 0.00 -0.11 0.00 0.00 41.96 40.78 2z0l s TYR 268 CO 0.02 0.54 1.64 0.00 -1.11 0.00 0.00 175.55 176.64 2z0l h ARG 269 N 2.58 0.08 0.00 -0.62 2.47 -0.72 -1.43 114.38 116.74 2z0l h ARG 269 Ca -0.46 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2z0l h ARG 269 Cb 1.21 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2z0l h ARG 269 CO 0.57 0.05 0.01 -1.13 0.56 0.00 0.00 179.97 180.04 2z0l n SER 270 N -5.36 0.00 0.00 7.04 3.41 -1.26 -4.73 113.62 112.72 2z0l n SER 270 Ca 0.12 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2z0l n SER 270 Cb 0.43 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2z0l n SER 270 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0l n GLY 271 N -1.11 0.60 3.67 5.00 0.00 -0.54 -5.06 105.19 107.75 2z0l n GLY 271 Ca 0.00 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 2z0l n GLY 271 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z0l s ILE 272 N -2.00 4.01 0.08 -0.61 2.07 -1.24 -4.16 121.20 119.34 2z0l s ILE 272 Ca 0.00 -0.75 0.09 0.00 -1.41 0.00 0.00 60.65 58.58 2z0l s ILE 272 Cb 0.00 -2.82 -0.03 0.00 0.13 0.00 0.00 42.46 39.74 2z0l s ILE 272 CO 0.00 0.30 -0.24 -0.63 -1.91 0.00 0.00 174.94 172.47 2z0l s ILE 273 N -1.14 1.93 -0.16 2.00 1.01 -1.15 -1.68 121.20 122.01 2z0l s ILE 273 Ca 0.21 -1.46 -0.01 0.00 0.00 0.00 0.00 60.65 59.39 2z0l s ILE 273 Cb -0.11 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.70 2z0l s ILE 273 CO 0.12 0.16 -0.03 0.00 0.00 0.00 0.00 174.94 175.19 2z0l s ALA 274 N -0.94 1.31 -0.14 9.38 0.00 -0.03 -0.22 121.76 131.12 2z0l s ALA 274 Ca 0.10 -0.75 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 2z0l s ALA 274 Cb -0.10 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2z0l s ALA 274 CO 0.03 -0.85 0.71 0.08 0.00 0.00 0.00 175.76 175.73 2z0l s VAL 275 N 1.71 5.00 0.09 0.00 1.01 0.06 -0.63 120.40 127.63 2z0l s VAL 275 Ca 0.00 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.45 2z0l s VAL 275 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2z0l s VAL 275 CO -0.07 0.14 -0.11 -0.69 0.00 0.00 0.00 175.10 174.37 2z0l s VAL 276 N 1.53 3.27 -0.64 2.92 1.01 0.69 -1.18 120.40 128.00 2z0l s VAL 276 Ca 0.35 -1.22 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 2z0l s VAL 276 Cb -0.17 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.77 2z0l s VAL 276 CO 0.14 0.17 1.00 0.00 0.00 0.00 0.00 175.10 176.41 2z0l s ALA 277 N -1.15 3.08 -0.47 5.51 0.00 -0.85 -0.77 121.76 127.12 2z0l s ALA 277 Ca 0.20 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.25 2z0l s ALA 277 Cb -0.11 -3.88 0.03 0.00 0.00 0.00 0.00 23.12 19.16 2z0l s ALA 277 CO 0.12 -2.74 1.12 0.20 0.00 0.00 0.00 175.76 174.46 2z0l s GLY 278 N 3.46 1.32 0.08 0.00 0.00 0.63 -4.72 107.32 108.10 2z0l s GLY 278 Ca 0.26 -0.46 -0.31 0.00 0.00 0.00 0.00 44.72 44.21 2z0l s GLY 278 CO 0.13 2.39 1.27 1.08 0.00 0.00 0.00 173.10 177.97 2z0l s LEU 279 N 4.37 4.37 0.18 0.66 1.43 -1.26 -0.93 118.68 127.50 2z0l s LEU 279 Ca 0.47 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 55.43 2z0l s LEU 279 Cb -0.08 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 2z0l s LEU 279 CO 0.30 -0.54 0.91 -0.76 0.23 0.00 0.00 176.35 176.49 2z0l s LEU 280 N 1.05 4.59 0.37 1.79 1.43 0.29 0.67 118.68 128.87 2z0l s LEU 280 Ca 0.61 1.83 0.12 0.00 -1.03 0.00 0.00 54.13 55.66 2z0l s LEU 280 Cb -0.32 -3.53 0.93 0.00 0.03 0.00 0.00 46.19 43.29 2z0l s LEU 280 CO 0.30 0.09 1.82 0.74 0.23 0.00 0.00 176.35 179.53 2z0l h THR 281 N 3.49 0.69 -0.63 5.49 2.02 -1.82 0.59 112.91 122.74 2z0l h THR 281 Ca -0.45 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 66.66 2z0l h THR 281 Cb 1.20 0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 67.59 2z0l h THR 281 CO 0.69 0.10 0.12 -1.28 0.37 0.00 0.00 175.52 175.53 2z0l h SER 282 N 0.57 -0.03 -3.16 4.18 0.87 -1.92 -3.40 113.55 110.67 2z0l h SER 282 Ca 0.53 0.12 -0.44 0.00 -1.23 0.00 0.00 61.79 60.77 2z0l h SER 282 Cb 1.07 0.17 0.22 0.00 -0.44 0.00 0.00 62.40 63.42 2z0l h SER 282 CO -0.27 -0.01 -0.04 0.00 -0.53 0.00 0.00 176.83 175.98 2z0l n ALA 283 N -2.63 -3.04 -1.00 6.23 0.00 0.20 -5.00 120.51 115.27 2z0l n ALA 283 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2z0l n ALA 283 Cb 0.35 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2z0l n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0l n GLY 284 N 1.06 -1.07 2.61 0.00 0.00 -1.26 -4.91 105.19 101.62 2z0l n GLY 284 Ca 0.03 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 2z0l n GLY 284 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z0l n ASP 285 N 0.00 3.11 -4.77 1.61 2.03 -1.26 -4.86 116.55 112.41 2z0l n ASP 285 Ca 0.00 -3.39 -0.41 0.00 0.52 0.00 0.00 54.79 51.51 2z0l n ASP 285 Cb 0.00 -0.56 -0.01 0.00 -0.72 0.00 0.00 41.12 39.83 2z0l n ASP 285 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2z0l s LEU 286 N -3.14 4.36 -0.60 -2.67 1.43 -1.26 -4.91 118.68 111.89 2z0l s LEU 286 Ca 0.44 2.89 -0.05 0.00 -1.03 0.00 0.00 54.13 56.37 2z0l s LEU 286 Cb 0.34 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 2z0l s LEU 286 CO -0.11 -0.73 2.95 -2.65 0.23 0.00 0.00 176.35 176.05 2z0l n PRO 287 N 0.60 2.82 -5.18 1.29 -0.02 -1.26 -4.91 135.00 128.34 2z0l n PRO 287 Ca 0.01 -2.17 -0.32 0.00 -2.02 0.00 0.00 63.50 59.00 2z0l n PRO 287 Cb 0.40 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 2z0l n PRO 287 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z0l s LEU 288 N -1.36 2.22 -0.56 2.45 2.96 -1.26 0.64 118.68 123.77 2z0l s LEU 288 Ca 0.61 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 54.14 2z0l s LEU 288 Cb 0.31 -1.41 0.20 0.00 0.50 0.00 0.00 46.19 45.79 2z0l s LEU 288 CO -0.12 0.27 0.51 0.47 -1.32 0.00 0.00 176.35 176.15 2z0l n ASP 289 N 2.82 1.72 -4.71 3.68 8.00 0.69 -4.86 116.55 123.89 2z0l n ASP 289 Ca -0.17 -2.94 -0.42 0.00 0.71 0.00 0.00 54.79 51.97 2z0l n ASP 289 Cb 0.52 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2z0l n ASP 289 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z0l s LEU 290 N -1.20 4.40 -0.07 0.64 2.96 -1.26 -2.61 118.68 121.54 2z0l s LEU 290 Ca 0.32 1.69 -0.12 0.00 -0.22 0.00 0.00 54.13 55.80 2z0l s LEU 290 Cb 0.06 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.20 2z0l s LEU 290 CO -0.14 -0.22 0.29 -0.55 -1.32 0.00 0.00 176.35 174.41 2z0l s SER 291 N 0.79 -0.24 -0.10 3.68 0.15 -0.30 -2.01 113.70 115.68 2z0l s SER 291 Ca 0.51 0.34 -0.01 0.00 0.70 0.00 0.00 55.95 57.48 2z0l s SER 291 Cb -0.22 0.47 0.03 0.00 -1.71 0.00 0.00 66.02 64.59 2z0l s SER 291 CO 0.28 -0.26 -0.03 -0.69 1.20 0.00 0.00 173.24 173.75 2z0l s VAL 292 N -0.53 0.68 -0.22 4.45 1.01 -0.33 0.52 120.40 125.98 2z0l s VAL 292 Ca -0.06 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 2z0l s VAL 292 Cb -0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2z0l s VAL 292 CO 0.02 0.25 0.48 -0.63 0.00 0.00 0.00 175.10 175.22 2z0l s ILE 293 N 1.84 5.12 -0.53 2.22 1.01 -0.40 -0.76 121.20 129.71 2z0l s ILE 293 Ca 0.04 0.85 -0.17 0.00 0.00 0.00 0.00 60.65 61.37 2z0l s ILE 293 Cb -0.13 -3.80 0.09 0.00 0.01 0.00 0.00 42.46 38.63 2z0l s ILE 293 CO -0.07 0.17 0.56 -0.76 0.00 0.00 0.00 174.94 174.84 2z0l s LEU 294 N 1.74 5.55 0.87 2.97 1.43 0.70 -1.55 118.68 130.39 2z0l s LEU 294 Ca 0.22 -1.38 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 2z0l s LEU 294 Cb -0.15 -2.28 0.11 0.00 0.03 0.00 0.00 46.19 43.90 2z0l s LEU 294 CO 0.09 -0.89 1.10 -0.36 0.23 0.00 0.00 176.35 176.53 2z0l s PHE 295 N 2.15 2.53 0.15 0.29 0.40 -0.74 -2.93 117.98 119.83 2z0l s PHE 295 Ca 0.08 1.12 -0.31 0.00 -0.60 0.00 0.00 56.93 57.22 2z0l s PHE 295 Cb -0.25 -3.19 -0.10 0.00 0.51 0.00 0.00 43.02 39.99 2z0l s PHE 295 CO 0.07 -2.19 1.53 1.21 0.70 0.00 0.00 175.22 176.54 2z0l s ASN 296 N -3.72 6.64 -0.06 1.36 3.04 -1.26 -4.39 114.94 116.56 2z0l s ASN 296 Ca 0.63 2.55 0.03 0.00 0.04 0.00 0.00 52.86 56.10 2z0l s ASN 296 Cb -0.16 -2.59 0.01 0.00 -1.54 0.00 0.00 41.25 36.97 2z0l s ASN 296 CO 0.55 -0.79 -0.12 -2.28 -3.04 0.00 0.00 177.10 171.42 2z0l s HIS 297 N 1.20 1.40 0.00 0.43 5.65 0.24 -4.95 115.29 119.26 2z0l s HIS 297 Ca 0.69 -0.47 0.00 0.00 0.25 0.00 0.00 55.06 55.53 2z0l s HIS 297 Cb -0.42 -1.01 -0.04 0.00 -1.18 0.00 0.00 32.58 29.93 2z0l s HIS 297 CO 0.31 -0.23 0.06 0.00 -0.65 0.00 0.00 174.74 174.23 2z0l s ALA 298 N 0.51 3.51 0.00 1.58 0.00 -1.26 -4.14 121.76 121.96 2z0l s ALA 298 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2z0l s ALA 298 Cb -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2z0l s ALA 298 CO 0.03 0.68 0.00 0.43 0.00 0.00 0.00 175.76 176.90