#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 4.56 -0.22 2.62 2.01 -1.26 -0.86 115.64 122.49 2z0l s THR 3 Ca 0.00 1.85 0.09 0.00 0.31 0.00 0.00 61.69 63.95 2z0l s THR 3 Cb 0.00 -4.19 -0.21 0.00 0.01 0.00 0.00 72.50 68.11 2z0l s THR 3 CO 0.00 -0.03 -0.06 0.35 -0.69 0.00 0.00 174.62 174.20 2z0l n THR 4 N 4.72 1.46 -3.92 -0.82 -2.24 0.28 -4.70 114.28 109.05 2z0l n THR 4 Ca 0.10 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.09 2z0l n THR 4 Cb 0.47 -0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.51 0.83 -0.09 -0.78 1.11 -1.20 -0.69 119.66 116.33 2z0l s GLN 5 Ca -0.23 -1.04 -0.04 0.00 0.01 0.00 0.00 55.36 54.06 2z0l s GLN 5 Cb 0.08 0.32 0.05 0.00 -1.01 0.00 0.00 33.01 32.44 2z0l s GLN 5 CO 0.71 -0.25 0.19 0.99 0.01 0.00 0.00 175.29 176.94 2z0l s THR 6 N -3.89 -0.27 -0.14 -0.19 2.01 -0.51 -1.86 115.64 110.80 2z0l s THR 6 Ca 0.07 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.40 2z0l s THR 6 Cb 0.05 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.25 2z0l s THR 6 CO -0.09 0.13 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.57 2z0l s LEU 7 N 2.16 1.89 -0.07 4.42 2.96 0.44 -1.86 118.68 128.63 2z0l s LEU 7 Ca 0.01 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2z0l s LEU 7 Cb -0.12 -1.29 0.00 0.00 0.50 0.00 0.00 46.19 45.29 2z0l s LEU 7 CO -0.07 0.01 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.67 2z0l s ARG 8 N 1.15 2.13 0.20 1.98 0.52 -0.28 -0.30 118.95 124.35 2z0l s ARG 8 Ca -0.01 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 2z0l s ARG 8 Cb -0.14 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 2z0l s ARG 8 CO -0.07 0.15 0.34 -0.06 0.02 0.00 0.00 175.30 175.68 2z0l s PHE 9 N 0.36 3.47 1.12 -0.53 0.40 -0.65 0.70 117.98 122.85 2z0l s PHE 9 Ca -0.12 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 2z0l s PHE 9 Cb -0.15 -1.67 0.26 0.00 0.51 0.00 0.00 43.02 41.97 2z0l s PHE 9 CO 0.05 0.45 1.05 0.15 0.70 0.00 0.00 175.22 177.61 2z0l s LYS 10 N -3.55 -0.59 0.05 0.44 1.02 0.35 -4.40 119.74 113.06 2z0l s LYS 10 Ca 0.35 0.92 -0.30 0.00 0.02 0.00 0.00 55.97 56.96 2z0l s LYS 10 Cb -0.10 -1.59 -0.08 0.00 -0.52 0.00 0.00 37.83 35.54 2z0l s LYS 10 CO 0.29 -3.53 1.76 0.99 -0.92 0.00 0.00 175.35 173.94 2z0l s THR 11 N -2.52 3.01 -1.01 2.17 2.01 -1.26 -2.10 115.64 115.93 2z0l s THR 11 Ca 0.68 0.32 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2z0l s THR 11 Cb -0.24 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2z0l s THR 11 CO 0.63 -0.01 0.00 0.29 -0.69 0.00 0.00 174.62 174.84 2z0l n LYS 12 N 6.29 -1.71 0.03 4.92 4.76 -0.17 -4.86 118.16 127.42 2z0l n LYS 12 Ca 0.17 0.79 -0.10 0.00 -2.87 0.00 0.00 58.31 56.30 2z0l n LYS 12 Cb 0.40 -5.14 -0.04 0.00 -1.84 0.00 0.00 35.03 28.42 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 0.09 -0.08 0.00 7.82 0.00 -1.70 -2.12 119.26 123.26 2z0l h ALA 13 Ca -0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z0l h ALA 13 Cb 1.08 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z0l h ALA 13 CO 0.29 -0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 178.80 2z0l h LEU 14 N -0.17 0.00 -0.92 0.00 3.38 -1.89 -3.30 115.31 112.41 2z0l h LEU 14 Ca 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z0l h LEU 14 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2z0l h LEU 14 CO -0.15 0.01 0.55 0.00 0.09 0.00 0.00 178.44 178.94 2z0l h ALA 15 N 2.41 1.18 0.00 1.53 0.00 -1.58 -2.01 119.26 120.78 2z0l h ALA 15 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z0l h ALA 15 Cb 0.80 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z0l h ALA 15 CO 0.00 0.64 0.00 1.33 0.00 0.00 0.00 179.25 181.22 2z0l n VAL 16 N -4.36 1.61 0.23 0.00 0.24 -1.15 -1.83 118.33 113.06 2z0l n VAL 16 Ca 0.10 0.48 0.12 0.00 -2.04 0.00 0.00 64.34 63.00 2z0l n VAL 16 Cb 0.07 -1.43 0.24 0.00 -1.47 0.00 0.00 33.84 31.25 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 -1.65 3.49 0.06 1.34 4.77 -0.75 -4.60 117.00 119.66 2z0l n LEU 17 Ca 0.01 -1.55 -0.13 0.00 -0.03 0.00 0.00 56.01 54.31 2z0l n LEU 17 Cb 0.05 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.79 2z0l n LEU 17 CO 0.05 0.77 0.61 0.77 -1.33 0.00 0.00 177.39 178.26 2z0l h SER 18 N 4.39 -1.17 -0.99 -1.43 4.64 -1.38 0.25 113.55 117.86 2z0l h SER 18 Ca 0.00 0.15 0.14 0.00 -0.47 0.00 0.00 61.79 61.61 2z0l h SER 18 Cb 0.97 0.46 -0.09 0.00 -0.31 0.00 0.00 62.40 63.44 2z0l h SER 18 CO 0.00 -0.43 0.62 0.11 -0.87 0.00 0.00 176.83 176.26 2z0l h LYS 19 N -0.54 0.86 0.09 4.77 1.79 -1.85 0.48 116.57 122.17 2z0l h LYS 19 Ca 0.05 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2z0l h LYS 19 Cb 0.62 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2z0l h LYS 19 CO -0.30 0.57 -0.04 0.00 -1.08 0.00 0.00 179.45 178.60 2z0l h TYR 21 N -0.45 1.24 -0.40 0.00 3.20 0.32 -2.05 116.97 118.84 2z0l h TYR 21 Ca -0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2z0l h TYR 21 Cb 0.38 -0.42 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2z0l h TYR 21 CO 0.03 0.75 0.17 -0.44 -1.64 0.00 0.00 178.16 177.03 2z0l h ASP 22 N 1.32 0.21 -0.80 -2.11 3.32 0.09 0.75 116.42 119.19 2z0l h ASP 22 Ca 0.38 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.55 2z0l h ASP 22 Cb -0.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 2z0l h ASP 22 CO -0.10 0.16 0.52 -0.74 -1.72 0.00 0.00 179.24 177.36 2z0l h HIS 23 N 0.34 0.83 -0.18 4.55 2.76 -0.52 -2.77 115.15 120.17 2z0l h HIS 23 Ca 0.18 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2z0l h HIS 23 Cb 0.13 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.82 2z0l h HIS 23 CO -0.13 0.40 0.00 0.00 -1.30 0.00 0.00 177.93 176.91 2z0l n ALA 24 N -2.44 2.42 -0.29 5.26 0.00 -0.57 -4.65 120.51 120.25 2z0l n ALA 24 Ca 0.13 -0.81 0.11 0.00 0.00 0.00 0.00 53.44 52.87 2z0l n ALA 24 Cb 0.29 -0.68 0.35 0.00 0.00 0.00 0.00 19.45 19.41 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 3.71 0.73 -0.77 0.00 3.07 0.77 -0.79 115.11 121.83 2z0l h GLN 25 Ca 0.00 -0.04 0.03 0.00 0.09 0.00 0.00 58.65 58.73 2z0l h GLN 25 Cb 0.83 -0.16 -0.05 0.00 0.08 0.00 0.00 27.48 28.18 2z0l h GLN 25 CO 0.00 0.48 0.49 1.15 0.09 0.00 0.00 178.83 181.04 2z0l h THR 26 N 0.75 1.11 0.02 1.86 2.02 -1.82 -0.85 112.91 115.99 2z0l h THR 26 Ca 0.46 -0.33 -0.17 0.00 0.77 0.00 0.00 66.41 67.14 2z0l h THR 26 Cb 0.68 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2z0l h THR 26 CO -0.22 0.17 -0.67 0.45 0.37 0.00 0.00 175.52 175.62 2z0l h HIS 27 N 0.95 0.64 0.00 3.16 3.86 -1.74 -3.32 115.15 118.70 2z0l h HIS 27 Ca 0.31 -0.36 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2z0l h HIS 27 Cb 0.02 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2z0l h HIS 27 CO -0.03 1.19 -0.02 -0.07 0.86 0.00 0.00 177.93 179.86 2z0l h LEU 28 N -0.09 0.00 0.14 2.43 3.38 -0.98 -3.35 115.31 116.84 2z0l h LEU 28 Ca -0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2z0l h LEU 28 Cb 1.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 2z0l h LEU 28 CO 0.13 0.02 -0.49 0.50 0.09 0.00 0.00 178.44 178.69 2z0l h LYS 29 N 0.00 -0.70 -0.74 1.13 3.64 -1.26 -0.60 116.57 118.04 2z0l h LYS 29 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2z0l h LYS 29 Cb 0.38 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2z0l h LYS 29 CO 0.00 -0.47 0.00 0.41 -2.27 0.00 0.00 179.45 177.13 2z0l n GLY 30 N -1.46 0.95 0.00 5.01 0.00 -1.26 -3.78 105.19 104.65 2z0l n GLY 30 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.11 1.25 2.96 -0.02 0.00 -0.23 -4.93 105.19 104.33 2z0l n GLY 31 Ca 0.00 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2z0l n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0l s VAL 32 N 1.12 -0.01 -0.08 1.61 1.01 0.56 -2.68 120.40 121.93 2z0l s VAL 32 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 2z0l s VAL 32 Cb 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 2z0l s VAL 32 CO 0.00 0.02 0.46 -0.76 0.00 0.00 0.00 175.10 174.82 2z0l s LEU 33 N 0.34 4.34 0.01 3.92 1.43 0.93 -0.85 118.68 128.80 2z0l s LEU 33 Ca -0.02 0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 53.93 2z0l s LEU 33 Cb -0.04 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2z0l s LEU 33 CO -0.01 0.10 0.04 -1.58 0.23 0.00 0.00 176.35 175.13 2z0l s GLN 34 N 0.09 0.34 -0.23 1.70 0.74 0.14 -0.85 119.66 121.60 2z0l s GLN 34 Ca 0.25 -0.45 0.02 0.00 0.05 0.00 0.00 55.36 55.23 2z0l s GLN 34 Cb -0.16 0.13 0.04 0.00 1.10 0.00 0.00 33.01 34.13 2z0l s GLN 34 CO 0.12 -0.07 -0.14 0.08 -0.55 0.00 0.00 175.29 174.73 2z0l s VAL 35 N -1.25 2.19 -0.25 1.34 1.01 0.35 0.14 120.40 123.93 2z0l s VAL 35 Ca -0.14 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.25 2z0l s VAL 35 Cb -0.08 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2z0l s VAL 35 CO 0.00 0.20 0.91 0.21 0.00 0.00 0.00 175.10 176.42 2z0l s ASN 36 N 1.19 6.92 -0.09 3.32 3.84 -0.10 -1.68 114.94 128.35 2z0l s ASN 36 Ca -0.03 1.14 -0.25 0.00 0.21 0.00 0.00 52.86 53.93 2z0l s ASN 36 Cb -0.17 -2.48 -0.28 0.00 -0.55 0.00 0.00 41.25 37.77 2z0l s ASN 36 CO -0.08 -0.60 0.86 -0.07 -2.79 0.00 0.00 177.10 174.43 2z0l h LEU 37 N 9.34 0.25 -1.35 3.21 3.38 -1.22 -3.11 115.31 125.81 2z0l h LEU 37 Ca -0.22 -0.95 0.30 0.00 0.09 0.00 0.00 57.88 57.10 2z0l h LEU 37 Cb 1.08 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 2z0l h LEU 37 CO 0.92 1.18 0.70 -0.07 0.09 0.00 0.00 178.44 181.26 2z0l h LEU 38 N -0.64 0.41 -1.98 1.67 3.38 -1.80 0.44 115.31 116.78 2z0l h LEU 38 Ca -0.07 0.10 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2z0l h LEU 38 Cb 1.30 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2z0l h LEU 38 CO 0.08 0.03 0.37 0.28 0.09 0.00 0.00 178.44 179.29 2z0l h SER 39 N 0.33 0.02 -0.97 -0.43 0.02 -1.81 -1.79 113.55 108.92 2z0l h SER 39 Ca 0.64 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.86 2z0l h SER 39 Cb 1.71 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.20 2z0l h SER 39 CO -0.33 0.01 0.68 0.58 -1.14 0.00 0.00 176.83 176.62 2z0l h VAL 40 N 0.02 0.54 0.59 2.27 2.07 0.07 -0.74 116.25 121.07 2z0l h VAL 40 Ca 0.25 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2z0l h VAL 40 Cb 0.97 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2z0l h VAL 40 CO -0.01 0.02 -0.28 0.78 0.02 0.00 0.00 177.57 178.10 2z0l h ASN 41 N 0.12 -0.67 0.00 0.57 2.35 -1.50 -2.82 115.58 113.63 2z0l h ASN 41 Ca 0.48 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2z0l h ASN 41 Cb 1.70 0.17 0.00 0.00 0.05 0.00 0.00 38.32 40.24 2z0l h ASN 41 CO -0.08 -0.42 0.00 -1.22 -1.65 0.00 0.00 177.43 174.06 2z0l n TYR 42 N -4.45 0.00 0.00 1.19 0.53 -0.32 -4.54 117.16 109.58 2z0l n TYR 42 Ca -0.10 -0.25 0.00 0.00 -1.02 0.00 0.00 57.90 56.53 2z0l n TYR 42 Cb 0.31 -0.18 0.00 0.00 -1.03 0.00 0.00 39.34 38.44 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z0l n GLY 43 N 0.84 1.41 0.00 2.72 0.00 -1.16 -5.07 105.19 103.92 2z0l n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.31 3.77 -0.02 0.00 -1.01 -4.79 105.19 106.45 2z0l n GLY 44 Ca 0.00 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.26 4.10 -0.28 1.61 0.02 -1.26 -2.76 135.00 134.16 2z0l s PRO 45 Ca 0.00 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.29 2z0l s PRO 45 Cb 0.00 -2.89 0.06 0.00 0.02 0.00 0.00 34.50 31.70 2z0l s PRO 45 CO 0.00 -0.42 -0.06 1.03 -0.33 0.00 0.00 177.00 177.23 2z0l s ARG 46 N -2.08 2.18 0.08 5.54 0.52 -1.17 -4.38 118.95 119.64 2z0l s ARG 46 Ca 0.54 -1.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 2z0l s ARG 46 Cb -0.40 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 2z0l s ARG 46 CO 0.53 -0.64 0.95 -1.17 0.02 0.00 0.00 175.30 174.99 2z0l s LEU 47 N 1.11 4.46 -0.07 2.53 2.96 -1.26 -0.92 118.68 127.49 2z0l s LEU 47 Ca -0.05 1.73 -0.17 0.00 -0.22 0.00 0.00 54.13 55.43 2z0l s LEU 47 Cb -0.20 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 42.97 2z0l s LEU 47 CO -0.04 -0.11 0.39 0.00 -1.32 0.00 0.00 176.35 175.27 2z0l s ALA 48 N 0.24 -1.00 -0.29 5.97 0.00 0.38 -1.76 121.76 125.30 2z0l s ALA 48 Ca 0.47 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 2z0l s ALA 48 Cb -0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2z0l s ALA 48 CO 0.29 -0.25 0.26 0.00 0.00 0.00 0.00 175.76 176.05 2z0l s ALA 49 N -0.74 3.53 -0.00 0.00 0.00 -0.78 0.29 121.76 124.06 2z0l s ALA 49 Ca -0.08 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.89 2z0l s ALA 49 Cb -0.04 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 2z0l s ALA 49 CO 0.04 -0.66 -0.20 0.14 0.00 0.00 0.00 175.76 175.07 2z0l s VAL 50 N 1.86 1.61 0.12 0.00 -7.23 -0.03 -0.20 120.40 116.53 2z0l s VAL 50 Ca 0.09 -0.95 -0.19 0.00 -1.81 0.00 0.00 61.98 59.13 2z0l s VAL 50 Cb -0.16 -1.36 0.05 0.00 0.56 0.00 0.00 36.38 35.47 2z0l s VAL 50 CO 0.11 0.39 0.47 0.00 -0.31 0.00 0.00 175.10 175.75 2z0l s ALA 51 N -0.55 -1.15 0.66 1.32 0.00 -0.81 -0.32 121.76 120.90 2z0l s ALA 51 Ca 0.08 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2z0l s ALA 51 Cb -0.08 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 2z0l s ALA 51 CO -0.00 -0.66 1.05 1.21 0.00 0.00 0.00 175.76 177.36 2z0l s ASN 52 N -2.68 5.68 -0.21 0.00 3.84 -1.26 0.54 114.94 120.85 2z0l s ASN 52 Ca 0.01 1.58 -0.04 0.00 0.21 0.00 0.00 52.86 54.62 2z0l s ASN 52 Cb 0.01 -2.49 0.11 0.00 -0.55 0.00 0.00 41.25 38.32 2z0l s ASN 52 CO -0.11 -1.24 0.32 0.00 -2.79 0.00 0.00 177.10 173.28 2z0l s ALA 53 N -3.01 -0.77 0.15 1.71 0.00 -0.64 -4.71 121.76 114.48 2z0l s ALA 53 Ca 0.58 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2z0l s ALA 53 Cb -0.13 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2z0l s ALA 53 CO 0.52 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2z0l n GLY 54 N 5.35 -1.85 0.34 0.00 0.00 -1.26 -1.99 105.19 105.78 2z0l n GLY 54 Ca -0.05 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.78 2z0l n GLY 54 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z0l h THR 55 N -0.58 0.84 -1.79 2.61 2.02 -1.92 -3.34 112.91 110.75 2z0l h THR 55 Ca 0.01 -0.28 -0.52 0.00 0.77 0.00 0.00 66.41 66.39 2z0l h THR 55 Cb 0.57 -0.06 -0.36 0.00 -1.74 0.00 0.00 68.15 66.56 2z0l h THR 55 CO 0.00 0.15 -1.03 0.00 0.37 0.00 0.00 175.52 175.01 2z0l n ALA 56 N -2.37 2.00 -2.80 6.16 0.00 -1.26 -5.09 120.51 117.15 2z0l n ALA 56 Ca 0.18 -3.16 -0.10 0.00 0.00 0.00 0.00 53.44 50.36 2z0l n ALA 56 Cb 0.39 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.18 0.00 -0.15 0.00 0.00 -0.84 -1.67 107.32 103.48 2z0l s GLY 57 Ca 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.74 2z0l s GLY 57 CO -0.13 -0.50 -0.01 -2.27 0.00 0.00 0.00 173.10 170.19 2z0l s LEU 58 N -2.36 1.22 0.06 0.66 2.96 -0.72 -1.62 118.68 118.88 2z0l s LEU 58 Ca -0.02 -0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 53.08 2z0l s LEU 58 Cb 0.01 -0.68 -0.06 0.00 0.50 0.00 0.00 46.19 45.96 2z0l s LEU 58 CO -0.06 -0.23 0.68 -0.63 -1.32 0.00 0.00 176.35 174.78 2z0l s ILE 59 N 1.80 4.70 -0.28 6.68 1.01 0.19 -1.44 121.20 133.85 2z0l s ILE 59 Ca 0.01 1.46 -0.02 0.00 0.00 0.00 0.00 60.65 62.09 2z0l s ILE 59 Cb -0.15 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.38 2z0l s ILE 59 CO -0.07 0.45 0.10 -0.55 0.00 0.00 0.00 174.94 174.87 2z0l s SER 60 N -0.55 3.66 -1.14 3.58 0.15 0.44 -1.92 113.70 117.92 2z0l s SER 60 Ca 0.34 -1.37 -0.11 0.00 0.70 0.00 0.00 55.95 55.50 2z0l s SER 60 Cb -0.20 -0.65 0.23 0.00 -1.71 0.00 0.00 66.02 63.69 2z0l s SER 60 CO 0.21 -0.40 1.24 0.12 1.20 0.00 0.00 173.24 175.60 2z0l s PHE 61 N 1.82 3.91 0.19 3.44 5.36 0.72 -1.38 117.98 132.04 2z0l s PHE 61 Ca 0.08 -2.40 -0.14 0.00 -0.96 0.00 0.00 56.93 53.51 2z0l s PHE 61 Cb -0.17 -4.05 -0.07 0.00 -0.34 0.00 0.00 43.02 38.39 2z0l s PHE 61 CO -0.26 -1.15 0.58 -1.21 -1.46 0.00 0.00 175.22 171.72 2z0l s GLU 62 N 0.08 3.96 -0.19 10.12 2.02 -1.00 -1.86 118.70 131.83 2z0l s GLU 62 Ca 0.35 0.49 -0.07 0.00 0.02 0.00 0.00 54.97 55.76 2z0l s GLU 62 Cb -0.07 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 2z0l s GLU 62 CO -0.05 0.40 0.07 0.08 0.02 0.00 0.00 175.26 175.78 2z0l s VAL 63 N -1.61 4.78 0.36 2.63 1.01 -0.72 -0.86 120.40 125.99 2z0l s VAL 63 Ca 0.42 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 2z0l s VAL 63 Cb -0.14 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2z0l s VAL 63 CO 0.20 0.45 1.04 -0.94 0.00 0.00 0.00 175.10 175.84 2z0l s SER 64 N 0.46 6.97 0.54 3.32 1.04 0.12 -4.20 113.70 121.95 2z0l s SER 64 Ca 0.03 2.04 0.39 0.00 0.48 0.00 0.00 55.95 58.89 2z0l s SER 64 Cb -0.13 -2.59 1.58 0.00 0.10 0.00 0.00 66.02 64.98 2z0l s SER 64 CO 0.01 -0.34 1.77 -0.65 0.98 0.00 0.00 173.24 175.00 2z0l h PRO 65 N 2.88 0.00 0.00 4.02 0.11 -1.87 -0.80 132.00 136.35 2z0l h PRO 65 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2z0l h PRO 65 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z0l h PRO 65 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 2z0l n ASP 66 N -4.15 0.00 0.02 -2.05 5.75 -1.26 -1.68 116.55 113.18 2z0l n ASP 66 Ca 0.28 0.11 0.04 0.00 -0.01 0.00 0.00 54.79 55.22 2z0l n ASP 66 Cb 1.36 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 41.12 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 -1.24 2.25 -2.39 2.12 0.00 -0.30 -4.90 120.51 116.04 2z0l n ALA 67 Ca 0.04 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 2z0l n ALA 67 Cb 0.05 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.13 3.96 -0.03 0.00 1.01 -0.68 -0.50 120.40 121.03 2z0l s VAL 68 Ca -0.05 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 2z0l s VAL 68 Cb 0.10 -3.91 -0.28 0.00 0.00 0.00 0.00 36.38 32.30 2z0l s VAL 68 CO 0.84 0.11 0.71 0.00 0.00 0.00 0.00 175.10 176.76 2z0l h ALA 69 N 6.74 0.33 -2.51 5.51 0.00 0.07 -3.42 119.26 125.97 2z0l h ALA 69 Ca -0.42 -1.20 -0.09 0.00 0.00 0.00 0.00 54.91 53.20 2z0l h ALA 69 Cb 1.21 0.42 -0.17 0.00 0.00 0.00 0.00 17.79 19.25 2z0l h ALA 69 CO 0.81 1.19 -0.16 -2.00 0.00 0.00 0.00 179.25 179.10 2z0l s GLU 70 N -2.60 0.86 -0.30 0.00 2.12 -0.36 -4.96 118.70 113.46 2z0l s GLU 70 Ca -0.12 -0.36 -0.06 0.00 0.36 0.00 0.00 54.97 54.79 2z0l s GLU 70 Cb 0.07 0.38 0.16 0.00 0.26 0.00 0.00 34.13 34.99 2z0l s GLU 70 CO 0.84 -0.28 0.65 -0.46 -0.54 0.00 0.00 175.26 175.46 2z0l s TRP 71 N -2.29 -1.42 -0.05 5.30 -0.11 -1.26 -1.12 118.94 117.99 2z0l s TRP 71 Ca -0.07 1.99 0.05 0.00 1.22 0.00 0.00 56.10 59.30 2z0l s TRP 71 Cb -0.01 0.68 -0.02 0.00 -1.50 0.00 0.00 33.47 32.62 2z0l s TRP 71 CO -0.01 -0.74 -0.21 -0.65 -4.62 0.00 0.00 176.95 170.71 2z0l s GLN 72 N 2.87 2.51 -0.57 5.86 1.11 -0.78 -4.99 119.66 125.68 2z0l s GLN 72 Ca 0.06 -0.83 -0.01 0.00 0.01 0.00 0.00 55.36 54.58 2z0l s GLN 72 Cb -0.13 -2.24 0.15 0.00 -1.01 0.00 0.00 33.01 29.78 2z0l s GLN 72 CO -0.20 0.48 0.36 1.21 0.01 0.00 0.00 175.29 177.15 2z0l s ASN 73 N -0.38 5.07 0.00 5.90 3.84 -1.26 -1.42 114.94 126.69 2z0l s ASN 73 Ca 0.03 -2.74 -0.00 0.00 0.21 0.00 0.00 52.86 50.36 2z0l s ASN 73 Cb -0.12 -1.81 -0.01 0.00 -0.55 0.00 0.00 41.25 38.76 2z0l s ASN 73 CO 0.02 -0.37 1.86 1.41 -2.79 0.00 0.00 177.10 177.23 2z0l n HIS 74 N 3.61 0.00 -4.01 0.43 8.25 0.14 -4.79 115.22 118.85 2z0l n HIS 74 Ca 0.06 -0.91 -0.11 0.00 -0.26 0.00 0.00 57.72 56.50 2z0l n HIS 74 Cb 0.38 -0.53 -0.11 0.00 1.12 0.00 0.00 29.99 30.85 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 0.28 0.39 0.60 -0.41 -0.21 -1.25 -4.75 119.66 114.32 2z0l s GLN 75 Ca 0.03 -0.66 -0.18 0.00 0.02 0.00 0.00 55.36 54.58 2z0l s GLN 75 Cb 0.02 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.94 2z0l s GLN 75 CO 0.00 -0.01 1.15 -1.54 -2.12 0.00 0.00 175.29 172.77 2z0l s SER 76 N -1.48 5.30 0.46 5.90 1.04 -1.26 -4.81 113.70 118.84 2z0l s SER 76 Ca -0.13 2.19 0.12 0.00 0.48 0.00 0.00 55.95 58.60 2z0l s SER 76 Cb -0.10 -2.58 1.05 0.00 0.10 0.00 0.00 66.02 64.50 2z0l s SER 76 CO -0.00 -1.51 2.08 -0.65 0.98 0.00 0.00 173.24 174.14 2z0l h PRO 77 N 0.67 0.30 -0.33 4.02 0.11 -1.97 -1.26 132.00 133.54 2z0l h PRO 77 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 2z0l h PRO 77 Cb 1.27 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2z0l h PRO 77 CO 0.55 0.20 -0.16 0.93 -0.21 0.00 0.00 178.00 179.31 2z0l h GLU 78 N 0.31 0.60 -0.23 1.05 3.07 -2.04 -3.25 114.58 114.09 2z0l h GLU 78 Ca 0.11 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2z0l h GLU 78 Cb 0.06 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2z0l h GLU 78 CO -0.02 0.74 0.00 0.39 -1.40 0.00 0.00 179.01 178.71 2z0l n GLU 79 N -4.16 2.68 -3.20 2.33 1.02 -0.77 -4.99 120.64 113.55 2z0l n GLU 79 Ca 0.01 -2.60 -0.33 0.00 -0.02 0.00 0.00 57.16 54.21 2z0l n GLU 79 Cb 0.37 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 2z0l n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 80 N -2.43 3.40 0.55 0.62 0.00 -0.55 -4.72 121.76 118.63 2z0l s ALA 80 Ca 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 2z0l s ALA 80 Cb 0.28 -2.69 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 2z0l s ALA 80 CO 0.09 0.38 0.84 -1.25 0.00 0.00 0.00 175.76 175.82 2z0l s PRO 81 N -2.75 3.04 0.19 0.00 0.04 -1.26 -4.98 135.00 129.28 2z0l s PRO 81 Ca 0.50 -0.05 -0.09 0.00 0.04 0.00 0.00 61.00 61.40 2z0l s PRO 81 Cb -0.12 -2.34 0.10 0.00 0.04 0.00 0.00 34.50 32.19 2z0l s PRO 81 CO 0.19 -0.55 1.69 0.00 0.04 0.00 0.00 177.00 178.37 2z0l h ALA 82 N -0.02 0.89 -1.89 8.56 0.00 -1.97 -3.43 119.26 121.40 2z0l h ALA 82 Ca -0.46 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.27 2z0l h ALA 82 Cb 1.25 -0.26 -0.19 0.00 0.00 0.00 0.00 17.79 18.59 2z0l h ALA 82 CO 0.60 0.64 0.49 0.00 0.00 0.00 0.00 179.25 180.98 2z0l s ALA 83 N -5.25 -1.87 0.06 0.00 0.00 -1.26 -0.76 121.76 112.68 2z0l s ALA 83 Ca -0.12 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.20 2z0l s ALA 83 Cb 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2z0l s ALA 83 CO 0.85 -0.47 0.05 0.14 0.00 0.00 0.00 175.76 176.33 2z0l s VAL 84 N -1.92 4.36 -0.00 0.00 -7.23 -0.68 -4.96 120.40 109.97 2z0l s VAL 84 Ca 0.00 -0.77 -0.24 0.00 -1.81 0.00 0.00 61.98 59.17 2z0l s VAL 84 Cb -0.01 -3.06 0.05 0.00 0.56 0.00 0.00 36.38 33.92 2z0l s VAL 84 CO -0.02 0.18 0.52 -0.94 -0.31 0.00 0.00 175.10 174.54 2z0l s SER 85 N -2.18 -0.46 -0.06 4.85 1.04 -1.26 -0.50 113.70 115.14 2z0l s SER 85 Ca 0.26 0.35 -0.14 0.00 0.48 0.00 0.00 55.95 56.91 2z0l s SER 85 Cb -0.12 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.49 2z0l s SER 85 CO 0.19 -0.61 0.33 0.72 0.98 0.00 0.00 173.24 174.84 2z0l s PHE 86 N -1.70 -0.26 0.26 5.02 -0.12 -0.03 -4.49 117.98 116.66 2z0l s PHE 86 Ca -0.09 0.54 -0.30 0.00 -0.05 0.00 0.00 56.93 57.02 2z0l s PHE 86 Cb -0.02 0.11 -0.10 0.00 -0.63 0.00 0.00 43.02 42.38 2z0l s PHE 86 CO 0.04 -0.31 1.47 -0.98 -0.05 0.00 0.00 175.22 175.39 2z0l s ARG 87 N -0.73 4.24 0.27 1.99 1.70 -1.26 -0.05 118.95 125.11 2z0l s ARG 87 Ca -0.08 2.36 -0.01 0.00 -0.47 0.00 0.00 55.73 57.53 2z0l s ARG 87 Cb -0.04 -3.09 0.48 0.00 -0.57 0.00 0.00 34.95 31.73 2z0l s ARG 87 CO 0.03 -0.46 1.85 -0.97 -1.08 0.00 0.00 175.30 174.67 2z0l h ASN 88 N 4.93 0.96 -2.04 -2.89 -1.24 -1.75 -3.32 115.58 110.23 2z0l h ASN 88 Ca -0.46 0.03 -0.63 0.00 0.71 0.00 0.00 56.30 55.94 2z0l h ASN 88 Cb 1.22 -0.16 -0.14 0.00 0.73 0.00 0.00 38.32 39.97 2z0l h ASN 88 CO 0.78 0.55 1.01 -0.22 -1.29 0.00 0.00 177.43 178.26 2z0l s LEU 89 N -10.21 4.24 0.48 0.34 2.96 -1.25 -1.29 118.68 113.95 2z0l s LEU 89 Ca -0.12 -1.49 -0.20 0.00 -0.22 0.00 0.00 54.13 52.10 2z0l s LEU 89 Cb 0.21 -2.47 -0.12 0.00 0.50 0.00 0.00 46.19 44.31 2z0l s LEU 89 CO 0.81 -1.36 0.35 0.00 -1.32 0.00 0.00 176.35 174.83 2z0l n ALA 90 N 7.80 -1.89 -1.66 5.97 0.00 -1.23 -4.80 120.51 124.69 2z0l n ALA 90 Ca 0.19 0.06 -0.50 0.00 0.00 0.00 0.00 53.44 53.19 2z0l n ALA 90 Cb 0.49 -1.68 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.26 2.08 0.00 0.00 9.36 -1.26 -3.26 117.16 122.82 2z0l n TYR 91 Ca 0.11 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.65 2z0l n TYR 91 Cb 0.43 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 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 3.68 0.14 3.54 2.98 0.00 -1.26 -4.90 105.19 109.37 2z0l n GLY 92 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2z0l n GLY 92 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z0l s ARG 93 N 0.00 -1.32 0.00 1.61 1.70 -1.20 -4.96 118.95 114.78 2z0l s ARG 93 Ca 0.00 0.11 0.11 0.00 -0.47 0.00 0.00 55.73 55.48 2z0l s ARG 93 Cb 0.00 -1.57 0.17 0.00 -0.57 0.00 0.00 34.95 32.98 2z0l s ARG 93 CO 0.00 -3.81 1.00 0.25 -1.08 0.00 0.00 175.30 171.66 2z0l n THR 94 N -4.86 0.34 -3.01 4.99 -2.24 -1.26 -4.74 114.28 103.49 2z0l n THR 94 Ca 0.11 -0.67 -0.39 0.00 -2.27 0.00 0.00 64.05 60.83 2z0l n THR 94 Cb 0.59 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 2z0l n THR 94 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0l s VAL 96 N -1.17 5.19 0.25 0.00 1.01 -1.26 -3.54 120.40 120.87 2z0l s VAL 96 Ca 0.36 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2z0l s VAL 96 Cb -0.22 -3.99 0.33 0.00 0.00 0.00 0.00 36.38 32.50 2z0l s VAL 96 CO 0.25 -0.37 1.60 -0.07 0.00 0.00 0.00 175.10 176.51 2z0l h LEU 97 N 8.81 -0.63 -1.55 3.92 3.38 -1.55 0.21 115.31 127.90 2z0l h LEU 97 Ca -0.27 0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.06 2z0l h LEU 97 Cb 1.12 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 2z0l h LEU 97 CO 0.77 -0.25 0.48 1.23 0.09 0.00 0.00 178.44 180.75 2z0l h GLY 98 N 0.02 0.73 1.80 0.83 0.00 -1.94 0.68 103.07 105.20 2z0l h GLY 98 Ca 0.41 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 2z0l h GLY 98 CO -0.79 0.09 -0.28 0.50 0.00 0.00 0.00 176.54 176.06 2z0l h LYS 99 N 0.47 0.23 0.18 4.80 1.79 -0.96 -0.44 116.57 122.64 2z0l h LYS 99 Ca 0.35 -0.08 -0.34 0.00 -2.18 0.00 0.00 60.65 58.39 2z0l h LYS 99 Cb 0.70 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 31.34 2z0l h LYS 99 CO -0.11 0.50 -1.71 0.93 -1.08 0.00 0.00 179.45 177.97 2z0l h GLU 100 N 0.21 0.37 -0.47 3.15 4.39 -0.77 -3.18 114.58 118.28 2z0l h GLU 100 Ca 0.03 -0.63 0.03 0.00 0.34 0.00 0.00 59.36 59.12 2z0l h GLU 100 Cb 0.61 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 2z0l h GLU 100 CO 0.04 1.30 0.27 1.25 -1.16 0.00 0.00 179.01 180.71 2z0l h LEU 101 N 0.05 0.42 -3.51 1.33 6.46 0.39 -2.29 115.31 118.15 2z0l h LEU 101 Ca -0.34 0.01 -0.22 0.00 -0.12 0.00 0.00 57.88 57.21 2z0l h LEU 101 Cb 2.05 -0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 41.77 2z0l h LEU 101 CO 0.16 0.30 0.28 0.49 -0.62 0.00 0.00 178.44 179.04 2z0l n PHE 102 N -4.84 2.27 -2.05 1.25 3.01 -0.18 -4.78 117.46 112.13 2z0l n PHE 102 Ca 0.03 -1.15 -0.36 0.00 1.01 0.00 0.00 57.45 56.98 2z0l n PHE 102 Cb 0.08 -0.66 0.03 0.00 -0.01 0.00 0.00 39.48 38.92 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 -0.85 2.74 0.34 1.37 0.00 -0.86 -3.41 107.32 106.65 2z0l s GLY 103 Ca 0.49 1.00 0.15 0.00 0.00 0.00 0.00 44.72 46.36 2z0l s GLY 103 CO 0.12 1.40 1.72 1.48 0.00 0.00 0.00 173.10 177.81 2z0l h SER 104 N 1.03 0.00 1.50 1.64 4.64 -1.90 -3.19 113.55 117.27 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 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2z0l h SER 104 CO 0.56 0.46 -0.18 0.00 -0.87 0.00 0.00 176.83 176.79 2z0l h ALA 105 N 1.54 0.89 -2.36 5.18 0.00 -1.91 -3.46 119.26 119.15 2z0l h ALA 105 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2z0l h ALA 105 Cb 0.91 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2z0l h ALA 105 CO 0.06 0.00 1.09 0.08 0.00 0.00 0.00 179.25 180.48 2z0l s VAL 106 N -3.17 3.22 -0.13 0.00 1.01 -1.20 -0.53 120.40 119.60 2z0l s VAL 106 Ca 0.08 0.45 0.20 0.00 0.00 0.00 0.00 61.98 62.71 2z0l s VAL 106 Cb 0.10 -3.29 -0.19 0.00 0.00 0.00 0.00 36.38 33.00 2z0l s VAL 106 CO 0.65 -0.02 0.67 1.21 0.00 0.00 0.00 175.10 177.61 2z0l n GLU 107 N 6.61 0.64 -3.68 2.72 2.13 0.15 -4.38 120.64 124.83 2z0l n GLU 107 Ca 0.17 0.01 -0.13 0.00 0.66 0.00 0.00 57.16 57.87 2z0l n GLU 107 Cb 0.41 -1.67 -0.13 0.00 0.27 0.00 0.00 31.44 30.32 2z0l n GLU 107 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2z0l s GLN 108 N -3.21 0.16 -0.04 5.31 -1.52 -1.02 -1.00 119.66 118.34 2z0l s GLN 108 Ca -0.05 0.69 0.05 0.00 -1.95 0.00 0.00 55.36 54.10 2z0l s GLN 108 Cb 0.10 -0.06 -0.02 0.00 -0.22 0.00 0.00 33.01 32.81 2z0l s GLN 108 CO 0.84 -0.25 -0.18 0.00 -0.25 0.00 0.00 175.29 175.45 2z0l s ALA 109 N 2.11 2.51 0.03 6.09 0.00 -1.26 -1.77 121.76 129.47 2z0l s ALA 109 Ca -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 2z0l s ALA 109 Cb -0.12 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2z0l s ALA 109 CO -0.08 0.55 0.04 -1.12 0.00 0.00 0.00 175.76 175.14 2z0l s SER 110 N -0.70 0.24 -0.08 0.00 0.01 -0.71 -1.64 113.70 110.81 2z0l s SER 110 Ca 0.11 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.77 2z0l s SER 110 Cb -0.10 0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.35 2z0l s SER 110 CO 0.00 -0.44 0.12 -0.76 0.41 0.00 0.00 173.24 172.57 2z0l s LEU 111 N -1.98 0.02 -0.05 2.44 1.43 0.59 -1.71 118.68 119.43 2z0l s LEU 111 Ca -0.07 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2z0l s LEU 111 Cb -0.03 0.11 -0.01 0.00 0.03 0.00 0.00 46.19 46.29 2z0l s LEU 111 CO -0.04 -0.26 -0.24 -1.10 0.23 0.00 0.00 176.35 174.95 2z0l s GLN 112 N 2.24 2.33 0.05 1.70 -0.21 -1.01 -0.42 119.66 124.35 2z0l s GLN 112 Ca 0.04 -0.85 0.05 0.00 0.02 0.00 0.00 55.36 54.62 2z0l s GLN 112 Cb -0.12 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 2z0l s GLN 112 CO -0.05 0.38 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.34 2z0l s PHE 113 N -0.19 2.78 0.18 0.91 0.40 -0.78 -0.32 117.98 120.96 2z0l s PHE 113 Ca -0.02 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 2z0l s PHE 113 Cb -0.13 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 2z0l s PHE 113 CO 0.03 0.38 0.10 0.71 0.70 0.00 0.00 175.22 177.13 2z0l s TYR 114 N -1.08 1.10 0.08 0.36 1.51 0.36 -0.56 117.35 119.12 2z0l s TYR 114 Ca 0.19 -1.31 -0.10 0.00 -1.01 0.00 0.00 57.07 54.84 2z0l s TYR 114 Cb -0.11 -0.57 0.01 0.00 -0.11 0.00 0.00 41.96 41.18 2z0l s TYR 114 CO 0.10 -0.57 0.23 -1.59 -1.11 0.00 0.00 175.55 172.62 2z0l s LYS 115 N -4.11 0.86 0.25 -0.62 -2.85 -0.04 -0.29 119.74 112.94 2z0l s LYS 115 Ca 0.34 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.97 54.16 2z0l s LYS 115 Cb 0.07 0.36 -0.14 0.00 -2.06 0.00 0.00 37.83 36.06 2z0l s LYS 115 CO 0.09 -0.28 1.29 0.54 0.10 0.00 0.00 175.35 177.09 2z0l n ARG 116 N 0.05 1.81 -0.34 1.78 1.74 -1.26 -1.73 116.66 118.71 2z0l n ARG 116 Ca -0.16 0.64 0.16 0.00 -0.77 0.00 0.00 57.85 57.73 2z0l n ARG 116 Cb 0.62 -2.22 0.39 0.00 -1.02 0.00 0.00 32.46 30.23 2z0l n ARG 116 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2z0l h PRO 117 N 3.49 0.60 0.00 5.56 0.11 -1.97 -3.41 132.00 136.38 2z0l h PRO 117 Ca -0.44 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 2z0l h PRO 117 Cb 1.30 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2z0l h PRO 117 CO 0.70 0.40 -0.10 1.04 -0.21 0.00 0.00 178.00 179.83 2z0l n GLN 118 N -4.76 1.05 0.00 1.05 6.02 -1.26 -4.89 117.38 114.59 2z0l n GLN 118 Ca 0.25 -1.53 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 2z0l n GLN 118 Cb 0.69 0.10 0.00 0.00 1.02 0.00 0.00 30.24 32.05 2z0l n GLN 118 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z0l n GLY 119 N 1.95 0.00 0.00 1.08 0.00 -1.26 -4.95 105.19 102.00 2z0l n GLY 119 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.41 4.57 0.22 -0.02 0.00 -1.26 -4.70 105.19 104.41 2z0l n GLY 120 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.58 -4.74 1.61 3.41 -1.26 -4.93 113.62 108.28 2z0l n SER 121 Ca 0.00 0.10 -0.41 0.00 -0.26 0.00 0.00 58.87 58.30 2z0l n SER 121 Cb 0.00 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 63.42 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 -1.57 4.56 0.63 4.33 0.52 -1.26 -4.96 118.95 121.20 2z0l s ARG 122 Ca -0.08 1.80 -0.17 0.00 -0.52 0.00 0.00 55.73 56.76 2z0l s ARG 122 Cb 0.01 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.16 2z0l s ARG 122 CO 0.11 0.04 0.42 -2.30 0.02 0.00 0.00 175.30 173.59 2z0l n PRO 123 N 2.15 0.37 0.00 3.54 -0.02 -1.26 -4.92 135.00 134.87 2z0l n PRO 123 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2z0l n PRO 123 Cb 0.45 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.04 2.20 -4.22 -0.52 1.02 0.60 -4.87 120.64 114.81 2z0l n GLU 124 Ca 0.10 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.12 2z0l n GLU 124 Cb 0.49 -0.80 -0.10 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.52 1.13 0.00 -0.32 0.40 0.57 -0.82 117.98 117.42 2z0l s PHE 125 Ca 0.00 -0.97 -0.05 0.00 -0.60 0.00 0.00 56.93 55.31 2z0l s PHE 125 Cb 0.00 -0.64 -0.00 0.00 0.51 0.00 0.00 43.02 42.89 2z0l s PHE 125 CO 0.00 -0.18 0.08 0.54 0.70 0.00 0.00 175.22 176.37 2z0l s VAL 126 N -3.63 0.08 -0.22 -0.44 0.11 -0.71 -0.49 120.40 115.09 2z0l s VAL 126 Ca 0.20 -0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 58.60 2z0l s VAL 126 Cb 0.06 -0.33 0.07 0.00 -1.53 0.00 0.00 36.38 34.64 2z0l s VAL 126 CO 0.01 -0.35 0.05 -0.75 -3.33 0.00 0.00 175.10 170.74 2z0l s LYS 127 N -1.15 0.69 0.15 1.54 2.20 0.56 -1.23 119.74 122.51 2z0l s LYS 127 Ca -0.12 -0.58 -0.15 0.00 -0.36 0.00 0.00 55.97 54.75 2z0l s LYS 127 Cb -0.07 -2.06 -0.07 0.00 -1.51 0.00 0.00 37.83 34.11 2z0l s LYS 127 CO 0.01 -0.73 0.57 -0.51 -0.36 0.00 0.00 175.35 174.33 2z0l s LEU 128 N 1.80 4.35 0.33 5.43 1.02 0.88 -2.40 118.68 130.09 2z0l s LEU 128 Ca 0.01 1.12 0.05 0.00 0.02 0.00 0.00 54.13 55.33 2z0l s LEU 128 Cb -0.17 -3.28 -0.02 0.00 0.02 0.00 0.00 46.19 42.73 2z0l s LEU 128 CO -0.13 0.10 0.32 0.42 0.02 0.00 0.00 176.35 177.08 2z0l s THR 129 N -1.46 0.00 -0.30 5.49 -4.23 -0.69 -0.47 115.64 113.99 2z0l s THR 129 Ca 0.38 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.83 2z0l s THR 129 Cb -0.15 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.31 2z0l s THR 129 CO 0.19 0.00 0.97 -1.61 -0.54 0.00 0.00 174.62 173.63 2z0l s GLU 131 N -3.37 0.34 0.79 3.99 2.02 -0.73 -1.75 118.70 119.99 2z0l s GLU 131 Ca 0.38 0.74 -0.08 0.00 0.02 0.00 0.00 54.97 56.04 2z0l s GLU 131 Cb 0.02 0.32 0.12 0.00 0.10 0.00 0.00 34.13 34.70 2z0l s GLU 131 CO 0.26 -0.10 1.10 0.71 0.02 0.00 0.00 175.26 177.25 2z0l s TYR 132 N 2.06 2.10 0.00 1.61 1.51 -0.90 0.35 117.35 124.08 2z0l s TYR 132 Ca -0.05 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2z0l s TYR 132 Cb -0.05 -3.42 0.00 0.00 -0.11 0.00 0.00 41.96 38.38 2z0l s TYR 132 CO -0.17 -1.88 1.00 -0.25 -1.11 0.00 0.00 175.55 173.14 2z0l n ASP 133 N -3.15 0.00 -4.66 2.29 8.00 0.31 -4.15 116.55 115.19 2z0l n ASP 133 Ca 0.12 1.00 -0.48 0.00 0.71 0.00 0.00 54.79 56.14 2z0l n ASP 133 Cb 0.60 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.16 2z0l n ASP 133 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z0l n ASP 134 N -2.76 2.96 -1.49 -2.24 5.68 -1.26 -4.72 116.55 112.72 2z0l n ASP 134 Ca 0.00 1.06 0.00 0.00 -0.50 0.00 0.00 54.79 55.35 2z0l n ASP 134 Cb 0.00 -1.38 0.00 0.00 -1.14 0.00 0.00 41.12 38.60 2z0l n ASP 134 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2z0l n LYS 135 N 4.03 0.59 0.02 0.11 5.02 -1.26 -3.36 118.16 123.32 2z0l n LYS 135 Ca 0.19 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2z0l n LYS 135 Cb 0.27 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.41 0.79 -1.74 -0.18 0.31 -1.26 -5.07 118.33 112.59 2z0l n VAL 136 Ca 0.00 0.26 -0.42 0.00 -0.01 0.00 0.00 64.34 64.17 2z0l n VAL 136 Cb 0.30 -1.43 -0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2z0l n VAL 136 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z0l n SER 137 N -3.18 3.40 -3.59 4.52 7.64 -1.21 -4.96 113.62 116.23 2z0l n SER 137 Ca -0.01 1.22 -0.16 0.00 1.01 0.00 0.00 58.87 60.92 2z0l n SER 137 Cb 0.03 -1.57 -0.07 0.00 -1.01 0.00 0.00 64.21 61.60 2z0l n SER 137 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2z0l s LYS 138 N -1.90 0.93 -0.02 1.43 2.20 -1.26 -2.11 119.74 119.01 2z0l s LYS 138 Ca 0.55 0.17 -0.06 0.00 -0.36 0.00 0.00 55.97 56.27 2z0l s LYS 138 Cb -0.51 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 2z0l s LYS 138 CO 0.62 -0.27 0.13 -1.12 -0.36 0.00 0.00 175.35 174.35 2z0l s SER 139 N -1.13 -0.02 -0.04 1.43 0.01 -1.26 -5.02 113.70 107.67 2z0l s SER 139 Ca -0.11 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.11 2z0l s SER 139 Cb -0.02 0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.47 2z0l s SER 139 CO 0.08 -0.26 -0.04 -1.00 0.41 0.00 0.00 173.24 172.43 2z0l s HIS 140 N -0.89 0.63 -0.08 2.43 3.76 -1.26 -4.15 115.29 115.74 2z0l s HIS 140 Ca -0.10 -0.15 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 2z0l s HIS 140 Cb -0.06 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.05 2z0l s HIS 140 CO 0.01 -0.16 -0.18 -1.01 -0.85 0.00 0.00 174.74 172.54 2z0l s HIS 141 N 0.88 1.98 -0.20 1.40 3.76 0.38 -4.95 115.29 118.54 2z0l s HIS 141 Ca -0.11 -0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 54.03 2z0l s HIS 141 Cb -0.14 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.18 2z0l s HIS 141 CO -0.00 -0.32 -0.07 0.99 -0.85 0.00 0.00 174.74 174.49 2z0l s THR 142 N 0.41 3.21 0.27 1.30 2.01 -1.26 -0.08 115.64 121.49 2z0l s THR 142 Ca -0.14 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2z0l s THR 142 Cb -0.16 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 2z0l s THR 142 CO 0.06 0.46 0.05 0.00 -0.69 0.00 0.00 174.62 174.50 2z0l s ALA 144 N -3.53 3.80 1.00 0.00 0.00 -1.26 -1.74 121.76 120.03 2z0l s ALA 144 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2z0l s ALA 144 Cb 0.07 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2z0l s ALA 144 CO 0.12 0.54 0.00 1.28 0.00 0.00 0.00 175.76 177.70 2z0l n LEU 145 N 2.04 0.00 -4.78 0.00 4.77 -0.00 -4.74 117.00 114.29 2z0l n LEU 145 Ca -0.17 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.44 2z0l n LEU 145 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2z0l n LEU 145 CO 0.34 -0.03 0.79 -2.84 -1.33 0.00 0.00 177.39 174.32 2z0l s PRO 147 N 0.00 3.93 0.47 3.23 0.02 -1.26 -4.97 135.00 136.41 2z0l s PRO 147 Ca 0.00 1.67 -0.08 0.00 0.02 0.00 0.00 61.00 62.61 2z0l s PRO 147 Cb 0.00 -2.46 0.12 0.00 0.02 0.00 0.00 34.50 32.18 2z0l s PRO 147 CO 0.00 -0.38 0.31 0.66 -0.33 0.00 0.00 177.00 177.26 2z0l n TYR 148 N -0.32 -2.81 -3.97 6.54 4.02 -1.26 -5.00 117.16 114.35 2z0l n TYR 148 Ca 0.06 -0.29 -0.26 0.00 -0.01 0.00 0.00 57.90 57.40 2z0l n TYR 148 Cb 0.49 -0.41 -0.03 0.00 -0.02 0.00 0.00 39.34 39.37 2z0l n TYR 148 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 2z0l s PRO 150 N -3.73 3.34 0.46 -0.72 0.02 -1.26 -5.18 135.00 127.93 2z0l s PRO 150 Ca 0.23 -0.65 -0.25 0.00 0.02 0.00 0.00 61.00 60.36 2z0l s PRO 150 Cb -0.03 -2.91 -0.08 0.00 0.02 0.00 0.00 34.50 31.50 2z0l s PRO 150 CO 0.19 0.52 1.36 -2.30 -0.33 0.00 0.00 177.00 176.43 2z0l n PRO 151 N -0.50 2.03 -1.09 5.54 -0.02 -1.26 -4.83 135.00 134.88 2z0l n PRO 151 Ca -0.07 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2z0l n PRO 151 Cb 0.54 -2.54 0.09 0.00 -0.02 0.00 0.00 33.50 31.57 2z0l n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0l n ALA 152 N -0.38 2.78 -0.11 3.55 0.00 -1.26 -4.79 120.51 120.30 2z0l n ALA 152 Ca 0.07 -2.61 0.06 0.00 0.00 0.00 0.00 53.44 50.96 2z0l n ALA 152 Cb 0.41 -0.58 0.15 0.00 0.00 0.00 0.00 19.45 19.44 2z0l n ALA 152 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z0l n SER 153 N -0.14 2.89 -3.17 0.00 7.64 -1.26 -4.88 113.62 114.70 2z0l n SER 153 Ca 0.10 -1.94 0.05 0.00 1.01 0.00 0.00 58.87 58.09 2z0l n SER 153 Cb 0.95 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 2z0l n SER 153 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z0l s ASP 154 N -1.00 -0.17 0.00 6.43 1.01 -1.26 -5.02 116.67 116.66 2z0l s ASP 154 Ca 0.24 0.13 0.00 0.00 0.71 0.00 0.00 52.55 53.63 2z0l s ASP 154 Cb 0.13 1.15 0.00 0.00 1.01 0.00 0.00 42.92 45.21 2z0l s ASP 154 CO 0.17 -0.03 0.00 -1.14 0.21 0.00 0.00 175.17 174.38 2z0l n ARG 155 N 5.26 0.00 -0.30 8.23 0.63 -1.26 -4.83 116.66 124.39 2z0l n ARG 155 Ca -0.08 0.00 0.33 0.00 -0.92 0.00 0.00 57.85 57.18 2z0l n ARG 155 Cb 0.55 -0.29 0.73 0.00 0.45 0.00 0.00 32.46 33.90 2z0l n ARG 155 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2z0l h LEU 156 N 0.00 0.03 -1.32 6.15 4.07 -1.95 -2.89 115.31 119.40 2z0l h LEU 156 Ca 0.00 0.01 0.20 0.00 0.08 0.00 0.00 57.88 58.16 2z0l h LEU 156 Cb 0.41 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 2z0l h LEU 156 CO 0.00 0.01 0.90 0.03 -1.08 0.00 0.00 178.44 178.30 2z0l h ARG 157 N 0.03 0.00 0.00 1.13 3.08 -1.98 -0.06 114.38 116.57 2z0l h ARG 157 Ca 0.54 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.59 2z0l h ARG 157 Cb 2.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.17 2z0l h ARG 157 CO -0.03 0.00 -1.51 0.09 -1.07 0.00 0.00 179.97 177.45 2z0l n ASN 158 N -3.30 2.43 -4.65 7.04 3.02 -1.09 -5.01 115.26 113.70 2z0l n ASN 158 Ca 0.15 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.36 2z0l n ASN 158 Cb 1.12 1.51 0.13 0.00 -0.61 0.00 0.00 39.78 41.94 2z0l n ASN 158 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z0l n GLU 159 N -1.89 0.09 -0.37 3.52 -0.58 -0.04 -5.15 120.64 116.23 2z0l n GLU 159 Ca -0.02 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2z0l n GLU 159 Cb 0.29 -2.35 0.00 0.00 -0.57 0.00 0.00 31.44 28.81 2z0l n GLU 159 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2z0l n GLN 160 N -3.08 2.92 -0.04 3.49 6.02 -1.26 -5.02 117.38 120.41 2z0l n GLN 160 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2z0l n GLN 160 Cb 0.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.77 2z0l n GLN 160 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2z0l n ILE 162 N -0.14 0.00 0.00 5.09 -5.35 0.24 -0.51 119.36 118.69 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 4.20 3.14 3.28 0.00 -1.22 -4.38 105.19 110.21 2z0l n GLY 163 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.60 0.30 -0.04 1.61 -2.07 -0.84 -0.35 119.66 115.67 2z0l s GLN 164 Ca 0.00 0.36 0.04 0.00 -1.82 0.00 0.00 55.36 53.93 2z0l s GLN 164 Cb 0.00 0.15 -0.00 0.00 -1.09 0.00 0.00 33.01 32.07 2z0l s GLN 164 CO 0.00 -0.04 -0.14 0.54 -1.32 0.00 0.00 175.29 174.34 2z0l s VAL 165 N 0.14 1.16 -0.07 3.63 0.11 -0.09 -1.43 120.40 123.84 2z0l s VAL 165 Ca -0.00 -0.57 -0.15 0.00 -2.93 0.00 0.00 61.98 58.33 2z0l s VAL 165 Cb -0.02 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 33.77 2z0l s VAL 165 CO 0.00 0.34 0.38 -0.22 -3.33 0.00 0.00 175.10 172.28 2z0l s LEU 166 N 0.10 4.38 0.00 2.54 0.20 0.81 -0.12 118.68 126.58 2z0l s LEU 166 Ca -0.03 0.81 0.00 0.00 0.69 0.00 0.00 54.13 55.60 2z0l s LEU 166 Cb -0.10 -2.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.12 2z0l s LEU 166 CO 0.01 0.21 0.00 0.18 -0.29 0.00 0.00 176.35 176.47 2z0l n LEU 167 N 2.59 0.00 -0.05 -0.68 4.32 -0.58 -3.02 117.00 119.58 2z0l n LEU 167 Ca -0.12 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.72 2z0l n LEU 167 Cb 0.52 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.20 2z0l n LEU 167 CO 0.39 0.00 0.40 -0.65 -1.22 0.00 0.00 177.39 176.31 2z0l h PRO 169 N 0.00 0.04 -0.13 3.23 0.11 -1.95 -3.35 132.00 129.96 2z0l h PRO 169 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2z0l h PRO 169 Cb 0.00 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2z0l h PRO 169 CO 0.00 0.93 0.04 0.87 -0.21 0.00 0.00 178.00 179.62 2z0l h LYS 170 N -0.81 0.20 -0.62 1.05 1.57 -1.99 -1.70 116.57 114.28 2z0l h LYS 170 Ca -0.01 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2z0l h LYS 170 Cb 0.97 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2z0l h LYS 170 CO 0.02 0.36 0.34 1.15 -0.57 0.00 0.00 179.45 180.74 2z0l h THR 171 N 0.02 0.98 -0.42 -0.16 2.02 -2.00 -1.88 112.91 111.46 2z0l h THR 171 Ca 0.04 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 2z0l h THR 171 Cb 0.24 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2z0l h THR 171 CO -0.00 0.12 -0.04 0.00 0.37 0.00 0.00 175.52 175.97 2z0l h ALA 172 N 1.31 1.15 -0.54 6.16 0.00 -1.80 -2.51 119.26 123.04 2z0l h ALA 172 Ca 0.27 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z0l h ALA 172 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2z0l h ALA 172 CO -0.16 0.55 0.13 0.77 0.00 0.00 0.00 179.25 180.53 2z0l h SER 173 N 0.66 0.81 0.07 0.00 0.02 -0.58 0.13 113.55 114.66 2z0l h SER 173 Ca 0.13 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2z0l h SER 173 Cb 0.46 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2z0l h SER 173 CO 0.02 0.84 -0.04 0.28 -1.14 0.00 0.00 176.83 176.79 2z0l h SER 174 N 0.75 -0.08 -0.39 3.07 0.02 -1.21 0.99 113.55 116.70 2z0l h SER 174 Ca 0.17 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2z0l h SER 174 Cb 0.34 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2z0l h SER 174 CO 0.00 -0.05 0.17 0.25 -1.14 0.00 0.00 176.83 176.06 2z0l h LEU 175 N -0.12 0.22 -0.05 5.07 6.46 -1.22 0.16 115.31 125.82 2z0l h LEU 175 Ca -0.01 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2z0l h LEU 175 Cb 0.09 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2z0l h LEU 175 CO 0.02 0.16 0.03 -0.61 -0.62 0.00 0.00 178.44 177.42 2z0l h GLN 176 N 0.35 0.07 -0.13 1.25 4.15 -0.50 0.20 115.11 120.50 2z0l h GLN 176 Ca 0.17 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.62 2z0l h GLN 176 Cb 0.12 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2z0l h GLN 176 CO -0.15 0.08 -0.07 -0.22 -1.93 0.00 0.00 178.83 176.54 2z0l h LYS 177 N 0.03 -0.07 -0.16 1.69 3.64 -0.41 -0.77 116.57 120.52 2z0l h LYS 177 Ca 0.02 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2z0l h LYS 177 Cb 0.03 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2z0l h LYS 177 CO -0.00 -0.05 -0.07 2.35 -2.27 0.00 0.00 179.45 179.42 2z0l h TRP 178 N -0.07 -0.15 -0.43 1.91 7.01 -0.46 -1.93 115.95 121.84 2z0l h TRP 178 Ca 0.08 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.16 2z0l h TRP 178 Cb 0.18 0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.27 2z0l h TRP 178 CO -0.20 -0.11 0.07 0.00 -2.79 0.00 0.00 178.44 175.41 2z0l h ALA 179 N 1.10 0.46 -0.65 2.65 0.00 -0.15 -1.57 119.26 121.10 2z0l h ALA 179 Ca 0.08 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2z0l h ALA 179 Cb 0.17 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2z0l h ALA 179 CO -0.19 -0.33 0.42 0.00 0.00 0.00 0.00 179.25 179.15 2z0l h ARG 180 N 0.20 0.81 -0.50 0.00 3.08 -0.83 -1.44 114.38 115.70 2z0l h ARG 180 Ca 0.21 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.35 2z0l h ARG 180 Cb 0.27 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2z0l h ARG 180 CO -0.28 0.54 0.42 1.96 -1.07 0.00 0.00 179.97 181.53 2z0l h GLN 181 N 0.84 0.00 0.00 0.04 4.20 -0.50 0.14 115.11 119.82 2z0l h GLN 181 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2z0l h GLN 181 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2z0l h GLN 181 CO -0.08 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.12 2z0l n GLN 182 N -4.07 0.95 0.00 1.46 1.13 -0.54 -4.98 117.38 111.33 2z0l n GLN 182 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2z0l n GLN 182 Cb 0.63 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2z0l n GLN 182 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z0l n GLY 183 N 0.85 3.54 1.82 1.08 0.00 0.49 -1.71 105.19 111.25 2z0l n GLY 183 Ca 0.20 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 5.01 5.58 -4.72 1.61 3.41 -1.26 -3.49 113.62 119.76 2z0l n SER 184 Ca 0.00 -2.89 -0.29 0.00 -0.26 0.00 0.00 58.87 55.43 2z0l n SER 184 Cb 0.00 -0.67 0.12 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.86 1.62 0.57 5.00 0.00 -0.69 -4.85 107.32 108.11 2z0l s GLY 185 Ca 0.54 -0.73 -0.00 0.00 0.00 0.00 0.00 44.72 44.53 2z0l s GLY 185 CO 0.17 -0.17 0.82 -0.32 0.00 0.00 0.00 173.10 173.59 2z0l s GLY 186 N -4.51 1.78 -0.04 0.20 0.00 -1.26 -2.44 107.32 101.06 2z0l s GLY 186 Ca 0.65 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2z0l s GLY 186 CO 0.51 -0.93 -0.02 0.14 0.00 0.00 0.00 173.10 172.80 2z0l s VAL 187 N -2.84 0.35 -0.36 1.40 1.01 0.38 -4.32 120.40 116.02 2z0l s VAL 187 Ca 0.57 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.39 2z0l s VAL 187 Cb -0.10 -0.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2z0l s VAL 187 CO 0.40 0.20 0.52 -0.54 0.00 0.00 0.00 175.10 175.67 2z0l s LYS 188 N 1.16 3.57 -0.15 2.72 -0.14 -0.11 -1.26 119.74 125.54 2z0l s LYS 188 Ca -0.08 -0.20 -0.10 0.00 -1.36 0.00 0.00 55.97 54.23 2z0l s LYS 188 Cb -0.14 -3.82 -0.05 0.00 -1.68 0.00 0.00 37.83 32.14 2z0l s LYS 188 CO -0.02 -0.68 0.19 0.08 -0.76 0.00 0.00 175.35 174.16 2z0l s VAL 189 N 2.41 5.40 -0.07 3.17 1.01 0.45 -1.71 120.40 131.05 2z0l s VAL 189 Ca 0.19 0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 2z0l s VAL 189 Cb -0.15 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.76 2z0l s VAL 189 CO 0.14 0.50 -0.03 -0.89 0.00 0.00 0.00 175.10 174.82 2z0l s THR 190 N -0.21 0.55 -0.12 3.92 2.01 0.83 -0.97 115.64 121.64 2z0l s THR 190 Ca 0.13 -0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 2z0l s THR 190 Cb -0.12 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2z0l s THR 190 CO 0.02 0.27 0.41 -0.76 -0.69 0.00 0.00 174.62 173.87 2z0l s LEU 191 N 1.61 4.29 -0.33 4.42 1.43 -0.20 0.10 118.68 130.00 2z0l s LEU 191 Ca 0.00 0.73 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2z0l s LEU 191 Cb -0.13 -2.58 0.10 0.00 0.03 0.00 0.00 46.19 43.61 2z0l s LEU 191 CO -0.04 0.07 0.08 0.21 0.23 0.00 0.00 176.35 176.90 2z0l s ASN 192 N 0.39 4.36 0.39 2.29 3.84 0.11 -2.34 114.94 123.97 2z0l s ASN 192 Ca 0.23 -1.89 0.10 0.00 0.21 0.00 0.00 52.86 51.50 2z0l s ASN 192 Cb -0.15 -1.21 0.79 0.00 -0.55 0.00 0.00 41.25 40.14 2z0l s ASN 192 CO 0.08 -0.40 1.92 -0.65 -2.79 0.00 0.00 177.10 175.27 2z0l h PRO 193 N 7.85 0.22 0.00 0.43 0.11 -1.83 0.07 132.00 138.85 2z0l h PRO 193 Ca -0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2z0l h PRO 193 Cb 1.01 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2z0l h PRO 193 CO 0.49 0.37 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.15 2z0l h ASP 194 N 0.21 0.00 -0.00 -2.05 3.32 -1.95 -3.12 116.42 112.83 2z0l h ASP 194 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z0l h ASP 194 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2z0l h ASP 194 CO 0.02 0.06 -0.01 0.18 -1.72 0.00 0.00 179.24 177.77 2z0l n LEU 195 N -3.22 0.35 -3.08 1.55 4.77 -1.08 -4.99 117.00 111.29 2z0l n LEU 195 Ca -0.00 -0.66 -0.15 0.00 -0.03 0.00 0.00 56.01 55.16 2z0l n LEU 195 Cb 0.29 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2z0l n LEU 195 CO 0.28 0.09 0.10 -1.22 -1.33 0.00 0.00 177.39 175.31 2z0l n TYR 196 N -0.67 -1.92 -4.00 -1.77 0.53 -0.05 -4.92 117.16 104.36 2z0l n TYR 196 Ca 0.00 0.81 -0.09 0.00 -1.02 0.00 0.00 57.90 57.60 2z0l n TYR 196 Cb 0.01 -4.62 -0.11 0.00 -1.03 0.00 0.00 39.34 33.59 2z0l n TYR 196 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2z0l s VAL 197 N -3.30 0.13 -0.15 -0.72 1.01 -0.81 -1.66 120.40 114.89 2z0l s VAL 197 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2z0l s VAL 197 Cb -0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 2z0l s VAL 197 CO 0.62 -0.60 -0.16 -0.89 0.00 0.00 0.00 175.10 174.07 2z0l s THR 198 N -2.00 2.62 -0.06 3.92 2.01 0.56 0.04 115.64 122.72 2z0l s THR 198 Ca -0.11 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.13 2z0l s THR 198 Cb -0.06 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2z0l s THR 198 CO -0.03 0.52 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.41 2z0l s THR 199 N 0.81 3.24 -0.08 -0.82 2.01 0.12 -1.19 115.64 119.73 2z0l s THR 199 Ca -0.05 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.33 2z0l s THR 199 Cb -0.15 -2.29 0.01 0.00 0.01 0.00 0.00 72.50 70.07 2z0l s THR 199 CO -0.00 0.59 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.04 2z0l s TYR 200 N -0.64 1.86 -0.02 4.92 1.51 0.44 -0.12 117.35 125.30 2z0l s TYR 200 Ca 0.09 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2z0l s TYR 200 Cb -0.11 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2z0l s TYR 200 CO 0.01 -0.33 0.01 0.95 -1.11 0.00 0.00 175.55 175.08 2z0l s THR 201 N 0.54 0.09 -0.32 -0.71 -4.23 -0.69 -0.28 115.64 110.05 2z0l s THR 201 Ca -0.16 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2z0l s THR 201 Cb -0.17 -0.18 0.10 0.00 1.34 0.00 0.00 72.50 73.59 2z0l s THR 201 CO 0.06 0.11 0.12 -0.55 -0.54 0.00 0.00 174.62 173.81 2z0l s SER 202 N 0.85 3.85 1.40 3.99 0.15 -0.45 -0.93 113.70 122.56 2z0l s SER 202 Ca -0.08 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 54.91 2z0l s SER 202 Cb -0.11 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2z0l s SER 202 CO -0.02 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2z0l n GLY 203 N 4.81 1.84 0.14 9.45 0.00 -1.26 -2.32 105.19 117.85 2z0l n GLY 203 Ca -0.01 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.65 2z0l n GLY 203 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z0l h GLU 204 N 0.00 0.00 -6.90 1.61 5.08 -2.02 -3.46 114.58 108.90 2z0l h GLU 204 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2z0l h GLU 204 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 2z0l h GLU 204 CO 0.00 0.18 0.57 0.00 -1.00 0.00 0.00 179.01 178.75 2z0l s ALA 205 N -3.14 3.33 -0.12 3.43 0.00 -0.98 -5.04 121.76 119.24 2z0l s ALA 205 Ca 0.02 1.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.85 2z0l s ALA 205 Cb 0.08 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.83 2z0l s ALA 205 CO 0.76 -0.57 0.59 0.00 0.00 0.00 0.00 175.76 176.54 2z0l s LEU 207 N -0.54 1.65 -0.16 0.00 0.20 0.61 -4.99 118.68 115.46 2z0l s LEU 207 Ca -0.06 -0.14 0.01 0.00 0.69 0.00 0.00 54.13 54.63 2z0l s LEU 207 Cb -0.03 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.32 2z0l s LEU 207 CO 0.05 0.02 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.04 2z0l s THR 208 N 0.41 1.94 -0.14 3.68 2.01 -1.26 -0.42 115.64 121.86 2z0l s THR 208 Ca -0.05 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.09 2z0l s THR 208 Cb -0.09 -1.75 0.00 0.00 0.01 0.00 0.00 72.50 70.66 2z0l s THR 208 CO 0.00 0.52 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.50 2z0l s LEU 209 N 1.21 2.31 0.40 4.42 1.43 -0.34 -4.99 118.68 123.13 2z0l s LEU 209 Ca 0.02 -0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 52.45 2z0l s LEU 209 Cb -0.14 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.50 2z0l s LEU 209 CO -0.10 0.10 0.82 -1.81 0.23 0.00 0.00 176.35 175.60 2z0l s ASP 210 N 0.68 6.70 -0.00 2.29 1.11 -1.26 -0.33 116.67 125.87 2z0l s ASP 210 Ca -0.09 1.36 -0.06 0.00 0.18 0.00 0.00 52.55 53.94 2z0l s ASP 210 Cb -0.16 -2.41 -0.00 0.00 1.07 0.00 0.00 42.92 41.42 2z0l s ASP 210 CO 0.02 -0.35 0.12 -0.72 1.18 0.00 0.00 175.17 175.41 2z0l s TYR 211 N -2.24 0.05 -0.08 4.23 -0.85 -0.66 -4.89 117.35 112.91 2z0l s TYR 211 Ca 0.55 -0.13 -0.25 0.00 -0.52 0.00 0.00 57.07 56.73 2z0l s TYR 211 Cb -0.10 -0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.15 2z0l s TYR 211 CO 0.23 -0.25 0.77 0.21 -1.52 0.00 0.00 175.55 174.98 2z0l s LYS 212 N -1.24 4.42 0.72 -3.49 2.20 0.18 -4.67 119.74 117.87 2z0l s LYS 212 Ca -0.13 0.98 -0.14 0.00 -0.36 0.00 0.00 55.97 56.32 2z0l s LYS 212 Cb -0.07 -3.48 0.03 0.00 -1.51 0.00 0.00 37.83 32.80 2z0l s LYS 212 CO 0.01 -0.04 1.14 -2.14 -0.36 0.00 0.00 175.35 173.96 2z0l s PRO 213 N 1.13 2.35 0.04 4.03 0.02 -1.26 -1.40 135.00 139.90 2z0l s PRO 213 Ca 0.40 1.50 0.08 0.00 0.02 0.00 0.00 61.00 62.99 2z0l s PRO 213 Cb -0.18 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 2z0l s PRO 213 CO 0.18 -1.62 -0.22 -0.51 -0.33 0.00 0.00 177.00 174.50 2z0l s LEU 214 N -5.26 2.15 0.18 -5.54 1.43 -0.70 -4.81 118.68 106.13 2z0l s LEU 214 Ca 0.69 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.34 2z0l s LEU 214 Cb -0.23 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 44.94 2z0l s LEU 214 CO 0.46 0.20 1.42 0.77 0.23 0.00 0.00 176.35 179.43 2z0l h SER 215 N 4.94 0.01 -4.09 2.29 4.64 -1.97 -3.44 113.55 115.93 2z0l h SER 215 Ca -0.43 -0.01 -0.49 0.00 -0.47 0.00 0.00 61.79 60.40 2z0l h SER 215 Cb 1.15 -0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.39 2z0l h SER 215 CO 0.44 0.85 0.25 0.68 -0.87 0.00 0.00 176.83 178.18 2z0l s VAL 216 N -3.08 2.70 0.81 0.95 -7.23 -1.26 -5.06 120.40 108.23 2z0l s VAL 216 Ca -0.00 0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 60.29 2z0l s VAL 216 Cb 0.11 -2.69 0.11 0.00 0.56 0.00 0.00 36.38 34.47 2z0l s VAL 216 CO 0.80 -0.30 1.16 -0.83 -0.31 0.00 0.00 175.10 175.62 2z0l s GLY 217 N -3.37 1.68 0.18 2.32 0.00 -1.26 -4.68 107.32 102.19 2z0l s GLY 217 Ca 0.63 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 2z0l s GLY 217 CO 0.57 -0.41 1.71 -2.55 0.00 0.00 0.00 173.10 172.43 2z0l h PRO 218 N -1.05 0.21 0.00 2.90 0.11 -1.92 -1.99 132.00 130.27 2z0l h PRO 218 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2z0l h PRO 218 Cb 1.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2z0l h PRO 218 CO 0.55 0.14 -0.08 1.88 -0.21 0.00 0.00 178.00 180.28 2z0l h TYR 219 N 0.21 0.00 0.00 0.65 -1.99 -1.96 -2.82 116.97 111.07 2z0l h TYR 219 Ca 0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2z0l h TYR 219 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2z0l h TYR 219 CO -0.23 0.08 0.00 0.39 -0.00 0.00 0.00 178.16 178.40 2z0l n GLU 220 N -3.22 0.15 -4.08 4.88 1.02 -0.75 -4.86 120.64 113.78 2z0l n GLU 220 Ca 0.00 0.14 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 2z0l n GLU 220 Cb 0.33 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 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 -3.07 3.52 -1.22 0.62 0.00 -1.06 -4.61 121.76 115.94 2z0l s ALA 221 Ca 0.12 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 2z0l s ALA 221 Cb 0.15 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2z0l s ALA 221 CO 0.56 0.63 0.84 1.19 0.00 0.00 0.00 175.76 178.98 2z0l n PHE 222 N 0.11 -2.09 0.00 0.00 0.99 -1.26 -4.89 117.46 110.33 2z0l n PHE 222 Ca -0.09 0.85 0.10 0.00 -0.00 0.00 0.00 57.45 58.31 2z0l n PHE 222 Cb 0.53 -4.52 0.28 0.00 -1.00 0.00 0.00 39.48 34.76 2z0l n PHE 222 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2z0l n THR 223 N -4.06 0.84 -2.40 4.37 -2.24 -1.26 -4.95 114.28 104.58 2z0l n THR 223 Ca -0.25 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2z0l n THR 223 Cb 0.66 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2z0l n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0l n GLY 224 N 1.50 3.77 3.25 3.38 0.00 -1.26 -5.16 105.19 110.67 2z0l n GLY 224 Ca 0.21 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.52 -5.12 1.61 -0.02 -1.26 -4.85 135.00 120.84 2z0l n PRO 225 Ca 0.00 -1.52 -0.29 0.00 -2.02 0.00 0.00 63.50 59.67 2z0l n PRO 225 Cb 0.00 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 2z0l n PRO 225 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z0l s VAL 226 N -2.30 1.78 0.45 -1.45 -7.23 0.15 -4.87 120.40 106.93 2z0l s VAL 226 Ca 0.68 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.78 2z0l s VAL 226 Cb -0.11 -1.48 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 2z0l s VAL 226 CO 0.56 0.50 0.83 0.00 -0.31 0.00 0.00 175.10 176.68 2z0l s ALA 227 N -0.50 3.28 0.00 1.32 0.00 -1.26 -1.14 121.76 123.47 2z0l s ALA 227 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2z0l s ALA 227 Cb -0.09 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2z0l s ALA 227 CO -0.01 -0.14 0.00 0.36 0.00 0.00 0.00 175.76 175.98 2z0l n LYS 228 N -1.55 0.00 -2.59 0.00 2.85 -1.26 -4.93 118.16 110.68 2z0l n LYS 228 Ca 0.03 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.88 2z0l n LYS 228 Cb 0.54 -0.63 -0.02 0.00 -0.65 0.00 0.00 35.03 34.27 2z0l n LYS 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z0l s ALA 229 N -2.00 2.90 0.00 0.58 0.00 -1.26 -4.77 121.76 117.22 2z0l s ALA 229 Ca 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 49.51 2z0l s ALA 229 Cb 0.00 -4.52 0.00 0.00 0.00 0.00 0.00 23.12 18.60 2z0l s ALA 229 CO 0.00 -3.50 0.00 0.94 0.00 0.00 0.00 175.76 173.20 2z0l n GLN 230 N 8.60 0.00 -2.58 0.00 7.27 -1.26 -5.10 117.38 124.31 2z0l n GLN 230 Ca 0.36 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 57.02 2z0l n GLN 230 Cb 0.50 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.12 2z0l n GLN 230 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2z0l s ASP 231 N 0.00 6.21 0.06 1.69 1.01 -1.26 -4.77 116.67 119.60 2z0l s ASP 231 Ca 0.00 -0.62 0.06 0.00 0.71 0.00 0.00 52.55 52.69 2z0l s ASP 231 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2z0l s ASP 231 CO 0.00 -1.76 -0.11 -0.69 0.21 0.00 0.00 175.17 172.82 2z0l s VAL 232 N 5.49 3.30 0.01 -1.27 1.01 -1.17 0.50 120.40 128.28 2z0l s VAL 232 Ca 0.35 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2z0l s VAL 232 Cb -0.08 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 2z0l s VAL 232 CO 0.11 0.26 0.13 -0.83 0.00 0.00 0.00 175.10 174.77 2z0l s GLY 233 N -1.75 0.08 -0.31 4.51 0.00 -0.49 -0.14 107.32 109.22 2z0l s GLY 233 Ca 0.18 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.68 2z0l s GLY 233 CO 0.09 -0.38 0.03 0.00 0.00 0.00 0.00 173.10 172.84 2z0l s ALA 234 N -1.72 2.37 -0.05 3.20 0.00 -0.52 -1.72 121.76 123.32 2z0l s ALA 234 Ca -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 49.80 2z0l s ALA 234 Cb -0.06 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.33 2z0l s ALA 234 CO -0.00 -1.55 -0.03 0.08 0.00 0.00 0.00 175.76 174.26 2z0l s VAL 235 N 1.18 0.44 -1.86 0.00 1.01 -1.26 -1.99 120.40 117.93 2z0l s VAL 235 Ca 0.06 -0.04 0.19 0.00 0.00 0.00 0.00 61.98 62.20 2z0l s VAL 235 Cb -0.19 -0.51 0.47 0.00 0.00 0.00 0.00 36.38 36.15 2z0l s VAL 235 CO -0.12 0.22 1.39 -1.84 0.00 0.00 0.00 175.10 174.75 2z0l n GLU 236 N 4.30 2.56 0.00 2.72 0.28 -1.26 -4.87 120.64 124.36 2z0l n GLU 236 Ca -0.21 -2.32 0.00 0.00 -0.16 0.00 0.00 57.16 54.46 2z0l n GLU 236 Cb 0.51 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.91 2z0l n GLU 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z0l n ALA 237 N 1.29 0.00 -1.77 -1.84 0.00 -1.26 -5.08 120.51 111.85 2z0l n ALA 237 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 2z0l n ALA 237 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.00 2.92 0.00 0.00 3.76 -1.26 -4.63 115.29 114.08 2z0l s HIS 238 Ca 0.00 1.47 0.01 0.00 -0.15 0.00 0.00 55.06 56.39 2z0l s HIS 238 Cb 0.00 -3.55 -0.00 0.00 1.11 0.00 0.00 32.58 30.13 2z0l s HIS 238 CO 0.00 -1.76 -0.03 0.08 -0.85 0.00 0.00 174.74 172.18 2z0l s VAL 239 N -1.32 0.19 -0.08 -0.90 1.01 -0.99 -4.96 120.40 113.35 2z0l s VAL 239 Ca 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2z0l s VAL 239 Cb -0.35 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 35.86 2z0l s VAL 239 CO 0.45 -0.03 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 2z0l s VAL 240 N -0.27 0.59 0.25 2.92 1.01 -1.26 -1.04 120.40 122.61 2z0l s VAL 240 Ca -0.01 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.03 2z0l s VAL 240 Cb -0.02 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2z0l s VAL 240 CO -0.00 0.29 -0.17 0.00 0.00 0.00 0.00 175.10 175.22 2z0l s SER 242 N -3.44 3.05 0.21 0.00 0.15 -1.26 -0.41 113.70 112.00 2z0l s SER 242 Ca 0.27 -0.78 0.04 0.00 0.70 0.00 0.00 55.95 56.19 2z0l s SER 242 Cb -0.03 -0.97 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 2z0l s SER 242 CO 0.12 -0.20 -0.05 0.68 1.20 0.00 0.00 173.24 175.00 2z0l s VAL 243 N 1.59 1.16 -0.17 4.45 -7.23 -0.39 -1.82 120.40 117.99 2z0l s VAL 243 Ca -0.01 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 57.81 2z0l s VAL 243 Cb -0.16 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.60 2z0l s VAL 243 CO -0.08 -0.47 1.07 0.00 -0.31 0.00 0.00 175.10 175.31 2z0l s ALA 244 N -3.34 3.58 0.27 1.32 0.00 -1.26 -0.47 121.76 121.87 2z0l s ALA 244 Ca 0.24 0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 2z0l s ALA 244 Cb 0.04 -3.52 0.54 0.00 0.00 0.00 0.00 23.12 20.18 2z0l s ALA 244 CO 0.06 -0.90 1.79 0.00 0.00 0.00 0.00 175.76 176.71 2z0l h ALA 245 N 7.44 1.37 0.00 0.00 0.00 -1.75 -0.21 119.26 126.10 2z0l h ALA 245 Ca -0.25 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2z0l h ALA 245 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2z0l h ALA 245 CO 0.93 0.02 -0.17 0.38 0.00 0.00 0.00 179.25 180.41 2z0l h ASP 246 N 0.75 0.00 0.37 0.00 -0.00 -1.79 0.05 116.42 115.81 2z0l h ASP 246 Ca 0.48 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 57.18 2z0l h ASP 246 Cb 0.60 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.94 2z0l h ASP 246 CO -0.32 0.17 -1.52 0.28 -0.00 0.00 0.00 179.24 177.85 2z0l h SER 247 N 0.00 0.59 0.08 4.15 0.02 -1.44 -2.58 113.55 114.38 2z0l h SER 247 Ca -0.00 -0.73 -0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2z0l h SER 247 Cb 0.59 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2z0l h SER 247 CO 0.02 1.59 -0.06 0.25 -1.14 0.00 0.00 176.83 177.49 2z0l h LEU 248 N 0.10 -0.15 -0.89 5.07 5.85 -0.73 0.23 115.31 124.80 2z0l h LEU 248 Ca -0.25 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2z0l h LEU 248 Cb 2.08 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 43.10 2z0l h LEU 248 CO 0.21 -0.09 0.57 0.00 -0.34 0.00 0.00 178.44 178.78 2z0l h ALA 249 N 0.77 1.20 -0.64 1.25 0.00 -1.07 0.16 119.26 120.94 2z0l h ALA 249 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2z0l h ALA 249 Cb 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2z0l h ALA 249 CO -0.00 0.38 0.13 0.00 0.00 0.00 0.00 179.25 179.75 2z0l h ALA 250 N 1.39 1.02 -0.25 0.00 0.00 -1.02 -2.40 119.26 118.01 2z0l h ALA 250 Ca 0.37 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2z0l h ALA 250 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z0l h ALA 250 CO -0.14 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 2z0l h ALA 251 N 1.16 0.35 0.00 0.00 0.00 0.92 -1.68 119.26 120.01 2z0l h ALA 251 Ca 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z0l h ALA 251 Cb 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z0l h ALA 251 CO 0.01 0.20 -0.00 -0.07 0.00 0.00 0.00 179.25 179.38 2z0l h LEU 252 N 0.24 0.00 0.06 0.00 3.38 -0.67 -1.72 115.31 116.59 2z0l h LEU 252 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2z0l h LEU 252 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2z0l h LEU 252 CO 0.03 0.00 -0.73 -1.28 0.09 0.00 0.00 178.44 176.55 2z0l h SER 253 N 0.00 0.18 -0.19 -0.43 0.87 -1.21 -3.29 113.55 109.48 2z0l h SER 253 Ca -0.00 -0.86 -0.11 0.00 -1.23 0.00 0.00 61.79 59.59 2z0l h SER 253 Cb 0.34 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2z0l h SER 253 CO 0.00 1.32 -0.23 -0.07 -0.53 0.00 0.00 176.83 177.31 2z0l h LEU 254 N -0.71 0.65 -0.61 2.23 3.38 -1.13 -3.05 115.31 116.06 2z0l h LEU 254 Ca -0.17 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2z0l h LEU 254 Cb 1.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2z0l h LEU 254 CO 0.00 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.41 2z0l n ARG 256 N -0.22 2.61 -2.74 0.00 0.00 -1.15 -3.27 116.66 111.89 2z0l n ARG 256 Ca 0.19 -4.53 -0.42 0.00 -0.00 0.00 0.00 57.85 53.08 2z0l n ARG 256 Cb 0.24 -2.36 -0.03 0.00 0.00 0.00 0.00 32.46 30.31 2z0l n ARG 256 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2z0l s ILE 257 N -1.75 4.80 -0.13 5.15 1.01 -1.25 -4.95 121.20 124.07 2z0l s ILE 257 Ca 0.30 1.93 -0.38 0.00 0.00 0.00 0.00 60.65 62.49 2z0l s ILE 257 Cb -0.01 -4.26 -0.16 0.00 0.01 0.00 0.00 42.46 38.04 2z0l s ILE 257 CO -0.09 -0.02 1.62 -2.65 0.00 0.00 0.00 174.94 173.80 2z0l n PRO 258 N 5.25 1.28 -3.31 2.79 -0.02 -1.26 -1.74 135.00 138.00 2z0l n PRO 258 Ca 0.08 0.47 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 2z0l n PRO 258 Cb 0.48 -2.16 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.51 -1.07 0.06 3.55 0.00 -1.26 -4.76 120.51 121.54 2z0l n ALA 259 Ca 0.23 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2z0l n ALA 259 Cb 0.17 -3.70 0.00 0.00 0.00 0.00 0.00 19.45 15.92 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 -4.37 0.00 -4.40 0.00 0.31 -0.71 -4.61 118.33 104.56 2z0l n VAL 260 Ca -0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.08 2z0l n VAL 260 Cb 0.57 -0.36 -0.09 0.00 -0.91 0.00 0.00 33.84 33.05 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 -4.15 1.94 -0.00 4.52 1.04 -1.02 -0.39 113.70 115.64 2z0l s SER 261 Ca 0.00 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.89 2z0l s SER 261 Cb 0.00 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 2z0l s SER 261 CO 0.00 -0.84 -0.00 -0.69 0.98 0.00 0.00 173.24 172.69 2z0l s VAL 262 N -3.48 0.02 0.29 5.02 1.01 0.05 -3.89 120.40 119.42 2z0l s VAL 262 Ca 0.33 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 2z0l s VAL 262 Cb 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 36.38 36.31 2z0l s VAL 262 CO 0.16 0.01 1.23 -2.84 0.00 0.00 0.00 175.10 173.66 2z0l s PRO 263 N -0.00 4.46 -0.09 2.72 0.02 -1.20 -0.24 135.00 140.67 2z0l s PRO 263 Ca 0.00 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.08 2z0l s PRO 263 Cb -0.00 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.40 2z0l s PRO 263 CO -0.00 -0.06 -0.14 0.42 -0.33 0.00 0.00 177.00 176.90 2z0l s ILE 264 N -0.96 1.33 -0.29 2.83 1.01 0.04 -1.53 121.20 123.63 2z0l s ILE 264 Ca 0.48 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 2z0l s ILE 264 Cb -0.36 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2z0l s ILE 264 CO 0.47 0.40 0.40 -0.76 0.00 0.00 0.00 174.94 175.45 2z0l s LEU 265 N 0.85 4.13 -0.23 2.97 1.43 0.83 -0.68 118.68 127.98 2z0l s LEU 265 Ca -0.10 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2z0l s LEU 265 Cb -0.15 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 2z0l s LEU 265 CO 0.01 -0.25 0.08 -0.13 0.23 0.00 0.00 176.35 176.29 2z0l s ARG 266 N 2.12 3.78 -0.17 1.70 0.52 -0.33 -0.92 118.95 125.64 2z0l s ARG 266 Ca 0.15 -0.43 -0.08 0.00 -0.52 0.00 0.00 55.73 54.86 2z0l s ARG 266 Cb -0.16 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2z0l s ARG 266 CO 0.10 -0.05 0.10 -0.06 0.02 0.00 0.00 175.30 175.41 2z0l s PHE 267 N 1.25 3.36 0.06 -0.53 0.40 0.53 -0.26 117.98 122.79 2z0l s PHE 267 Ca 0.05 0.25 0.08 0.00 -0.60 0.00 0.00 56.93 56.71 2z0l s PHE 267 Cb -0.14 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 2z0l s PHE 267 CO 0.04 0.31 -0.19 0.71 0.70 0.00 0.00 175.22 176.79 2z0l s TYR 268 N 0.08 2.52 0.53 0.36 1.51 -0.77 -0.59 117.35 120.98 2z0l s TYR 268 Ca 0.07 -0.28 0.35 0.00 -1.01 0.00 0.00 57.07 56.20 2z0l s TYR 268 Cb -0.12 -1.42 1.51 0.00 -0.11 0.00 0.00 41.96 41.83 2z0l s TYR 268 CO -0.00 0.28 1.80 -0.09 -1.11 0.00 0.00 175.55 176.42 2z0l h ARG 269 N 4.33 0.04 -0.01 -0.62 2.43 -1.11 0.48 114.38 119.91 2z0l h ARG 269 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2z0l h ARG 269 Cb 1.16 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2z0l h ARG 269 CO 0.46 0.02 0.08 1.03 -1.51 0.00 0.00 179.97 180.05 2z0l h SER 270 N 0.04 0.00 0.00 -3.80 0.87 -1.95 -3.45 113.55 105.26 2z0l h SER 270 Ca 0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 2z0l h SER 270 Cb 2.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.18 2z0l h SER 270 CO -0.04 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 2z0l n GLY 271 N -1.16 0.83 3.94 5.77 0.00 0.17 -4.97 105.19 109.78 2z0l n GLY 271 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.05 5.31 -0.04 -0.61 2.07 -1.24 -4.32 121.20 120.33 2z0l s ILE 272 Ca 0.00 -0.62 0.04 0.00 -1.41 0.00 0.00 60.65 58.66 2z0l s ILE 272 Cb 0.00 -3.74 -0.00 0.00 0.13 0.00 0.00 42.46 38.85 2z0l s ILE 272 CO 0.00 -0.09 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.14 2z0l s ILE 273 N -1.75 1.40 -0.27 2.00 1.01 -0.82 -1.84 121.20 120.93 2z0l s ILE 273 Ca 0.35 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 2z0l s ILE 273 Cb -0.11 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.21 2z0l s ILE 273 CO 0.29 0.40 -0.05 0.00 0.00 0.00 0.00 174.94 175.57 2z0l s ALA 274 N -0.04 2.70 -0.14 9.38 0.00 0.64 0.24 121.76 134.55 2z0l s ALA 274 Ca -0.02 -1.69 -0.27 0.00 0.00 0.00 0.00 51.96 49.98 2z0l s ALA 274 Cb -0.10 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 2z0l s ALA 274 CO 0.02 -1.14 0.88 0.08 0.00 0.00 0.00 175.76 175.60 2z0l s VAL 275 N 1.22 4.86 0.16 0.00 1.01 0.66 -1.19 120.40 127.12 2z0l s VAL 275 Ca -0.05 1.77 0.11 0.00 0.00 0.00 0.00 61.98 63.80 2z0l s VAL 275 Cb -0.19 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2z0l s VAL 275 CO -0.03 0.04 -0.24 -0.69 0.00 0.00 0.00 175.10 174.17 2z0l s VAL 276 N 1.97 2.39 -0.59 2.92 1.01 0.15 -0.16 120.40 128.08 2z0l s VAL 276 Ca 0.42 -1.85 -0.20 0.00 0.00 0.00 0.00 61.98 60.35 2z0l s VAL 276 Cb -0.17 -2.10 0.09 0.00 0.00 0.00 0.00 36.38 34.19 2z0l s VAL 276 CO 0.15 -0.00 0.77 0.00 0.00 0.00 0.00 175.10 176.01 2z0l s ALA 277 N -1.35 3.32 -0.16 5.51 0.00 -1.09 -0.78 121.76 127.21 2z0l s ALA 277 Ca 0.18 -2.01 -0.29 0.00 0.00 0.00 0.00 51.96 49.83 2z0l s ALA 277 Cb -0.09 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.43 2z0l s ALA 277 CO 0.08 -2.40 1.09 0.20 0.00 0.00 0.00 175.76 174.73 2z0l s GLY 278 N 3.46 1.92 -0.06 0.00 0.00 0.67 -4.72 107.32 108.58 2z0l s GLY 278 Ca 0.15 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.91 2z0l s GLY 278 CO 0.09 2.17 1.07 1.08 0.00 0.00 0.00 173.10 177.51 2z0l s LEU 279 N 2.81 4.29 0.48 0.66 1.43 -1.26 -0.77 118.68 126.32 2z0l s LEU 279 Ca 0.48 1.67 -0.22 0.00 -1.03 0.00 0.00 54.13 55.04 2z0l s LEU 279 Cb -0.18 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 2z0l s LEU 279 CO 0.13 -0.45 1.11 -0.76 0.23 0.00 0.00 176.35 176.61 2z0l s LEU 280 N 1.79 3.93 0.48 1.79 1.43 0.48 0.31 118.68 128.88 2z0l s LEU 280 Ca 0.52 2.16 0.21 0.00 -1.03 0.00 0.00 54.13 55.99 2z0l s LEU 280 Cb -0.21 -4.38 1.23 0.00 0.03 0.00 0.00 46.19 42.85 2z0l s LEU 280 CO 0.22 -0.91 2.03 0.74 0.23 0.00 0.00 176.35 178.66 2z0l h THR 281 N 1.68 0.85 -0.81 5.49 2.02 -1.46 -2.26 112.91 118.43 2z0l h THR 281 Ca -0.49 -0.59 0.20 0.00 0.77 0.00 0.00 66.41 66.29 2z0l h THR 281 Cb 1.24 1.34 -0.13 0.00 -1.74 0.00 0.00 68.15 68.86 2z0l h THR 281 CO 0.59 0.15 0.15 0.28 0.37 0.00 0.00 175.52 177.07 2z0l h SER 282 N 0.00 -0.10 -3.84 4.18 0.02 -1.90 -3.39 113.55 108.52 2z0l h SER 282 Ca -0.00 0.18 -0.44 0.00 -0.84 0.00 0.00 61.79 60.70 2z0l h SER 282 Cb 0.33 0.27 0.18 0.00 0.14 0.00 0.00 62.40 63.32 2z0l h SER 282 CO 0.02 -0.13 0.37 0.00 -1.14 0.00 0.00 176.83 175.95 2z0l s ALA 283 N -6.02 1.87 0.00 3.77 0.00 -0.85 -5.09 121.76 115.44 2z0l s ALA 283 Ca -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2z0l s ALA 283 Cb 0.24 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2z0l s ALA 283 CO 0.76 -2.77 0.00 0.41 0.00 0.00 0.00 175.76 174.16 2z0l n GLY 284 N -3.29 1.34 2.73 0.00 0.00 -1.26 -4.92 105.19 99.80 2z0l n GLY 284 Ca 0.16 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2z0l n GLY 284 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z0l n ASP 285 N 0.00 6.96 -4.68 1.61 9.92 -1.26 -4.94 116.55 124.15 2z0l n ASP 285 Ca 0.00 -3.72 -0.44 0.00 -0.53 0.00 0.00 54.79 50.09 2z0l n ASP 285 Cb 0.00 -1.05 -0.04 0.00 -0.64 0.00 0.00 41.12 39.40 2z0l n ASP 285 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2z0l n LEU 286 N -0.21 3.77 -1.93 0.64 4.32 -1.26 -4.80 117.00 117.54 2z0l n LEU 286 Ca 0.46 0.98 -0.02 0.00 -0.02 0.00 0.00 56.01 57.41 2z0l n LEU 286 Cb 0.29 -1.48 -0.03 0.00 -1.62 0.00 0.00 43.42 40.58 2z0l n LEU 286 CO 0.49 0.05 0.70 -2.65 -1.22 0.00 0.00 177.39 174.77 2z0l n PRO 287 N 6.00 0.68 -4.55 3.23 -0.02 -1.26 -4.80 135.00 134.29 2z0l n PRO 287 Ca 0.20 -0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.16 2z0l n PRO 287 Cb 0.35 -1.43 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.00 2.71 -0.59 2.45 2.96 -1.26 0.16 118.68 125.11 2z0l s LEU 288 Ca 0.12 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2z0l s LEU 288 Cb 0.06 -1.63 0.16 0.00 0.50 0.00 0.00 46.19 45.28 2z0l s LEU 288 CO 0.00 0.12 0.41 -1.81 -1.32 0.00 0.00 176.35 173.74 2z0l s ASP 289 N 0.65 3.88 0.23 3.68 -0.00 -0.03 -4.93 116.67 120.14 2z0l s ASP 289 Ca -0.06 -3.44 -0.18 0.00 -0.00 0.00 0.00 52.55 48.86 2z0l s ASP 289 Cb -0.15 -1.29 -0.08 0.00 -0.00 0.00 0.00 42.92 41.39 2z0l s ASP 289 CO 0.02 -0.14 0.70 -0.22 -0.00 0.00 0.00 175.17 175.54 2z0l s LEU 290 N -0.78 4.29 0.01 1.23 0.20 -1.26 -2.38 118.68 120.00 2z0l s LEU 290 Ca 0.25 1.35 -0.28 0.00 0.69 0.00 0.00 54.13 56.14 2z0l s LEU 290 Cb -0.07 -3.63 0.08 0.00 -0.43 0.00 0.00 46.19 42.13 2z0l s LEU 290 CO -0.14 -0.00 0.69 -0.94 -0.29 0.00 0.00 176.35 175.67 2z0l s SER 291 N -1.77 -0.59 -0.07 3.68 1.04 -0.48 -2.68 113.70 112.83 2z0l s SER 291 Ca 0.44 0.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.28 2z0l s SER 291 Cb -0.15 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.53 2z0l s SER 291 CO 0.20 -0.71 0.01 -0.69 0.98 0.00 0.00 173.24 173.03 2z0l s VAL 292 N -2.12 0.33 -0.32 5.02 1.01 0.77 -0.42 120.40 124.67 2z0l s VAL 292 Ca -0.06 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2z0l s VAL 292 Cb -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2z0l s VAL 292 CO 0.01 0.24 0.50 -0.63 0.00 0.00 0.00 175.10 175.22 2z0l s ILE 293 N 1.99 5.04 -0.28 2.22 1.01 -0.52 -0.24 121.20 130.42 2z0l s ILE 293 Ca 0.05 0.48 -0.21 0.00 0.00 0.00 0.00 60.65 60.97 2z0l s ILE 293 Cb -0.12 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 2z0l s ILE 293 CO -0.05 -0.12 0.68 -0.76 0.00 0.00 0.00 174.94 174.69 2z0l s LEU 294 N 2.35 4.09 0.67 2.97 1.43 0.14 -1.75 118.68 128.58 2z0l s LEU 294 Ca 0.19 0.66 -0.10 0.00 -1.03 0.00 0.00 54.13 53.86 2z0l s LEU 294 Cb -0.15 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.16 2z0l s LEU 294 CO 0.12 -0.46 1.03 -0.36 0.23 0.00 0.00 176.35 176.91 2z0l s PHE 295 N 2.65 3.31 -0.26 0.29 0.40 -0.67 -1.94 117.98 121.76 2z0l s PHE 295 Ca 0.28 0.92 -0.04 0.00 -0.60 0.00 0.00 56.93 57.49 2z0l s PHE 295 Cb -0.15 -2.95 -0.12 0.00 0.51 0.00 0.00 43.02 40.31 2z0l s PHE 295 CO 0.10 -1.05 2.14 -1.71 0.70 0.00 0.00 175.22 175.40 2z0l n ASN 296 N -2.86 3.38 -4.64 1.36 2.85 -1.26 -4.41 115.26 109.68 2z0l n ASN 296 Ca 0.06 -2.11 -0.52 0.00 -0.11 0.00 0.00 54.58 51.90 2z0l n ASN 296 Cb 0.57 -0.85 -0.06 0.00 1.24 0.00 0.00 39.78 40.68 2z0l n ASN 296 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2z0l n HIS 297 N 3.18 1.83 -3.79 1.20 -0.00 -0.75 -4.88 115.22 112.01 2z0l n HIS 297 Ca 0.29 0.50 -0.36 0.00 -0.00 0.00 0.00 57.72 58.15 2z0l n HIS 297 Cb 0.38 -2.42 -0.13 0.00 -0.00 0.00 0.00 29.99 27.82 2z0l n HIS 297 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z0l s ALA 298 N 1.57 3.10 0.00 1.57 0.00 -1.26 -3.86 121.76 122.88 2z0l s ALA 298 Ca 0.87 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2z0l s ALA 298 Cb -0.91 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2z0l s ALA 298 CO 0.50 -0.47 0.00 0.43 0.00 0.00 0.00 175.76 176.22