#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 4.82 -0.11 3.84 2.01 -1.26 -1.89 115.64 123.04 2z0l s THR 3 Ca 0.00 1.74 -0.14 0.00 0.31 0.00 0.00 61.69 63.61 2z0l s THR 3 Cb 0.00 -4.19 -0.26 0.00 0.01 0.00 0.00 72.50 68.06 2z0l s THR 3 CO 0.00 -0.04 0.48 0.71 -0.69 0.00 0.00 174.62 175.07 2z0l h THR 4 N 5.30 0.90 -2.80 -0.82 1.35 -0.61 -3.42 112.91 112.80 2z0l h THR 4 Ca -0.26 -2.37 -0.11 0.00 -0.55 0.00 0.00 66.41 63.13 2z0l h THR 4 Cb 1.11 2.60 -0.21 0.00 -1.73 0.00 0.00 68.15 69.92 2z0l h THR 4 CO 0.88 0.73 -0.19 0.00 -0.25 0.00 0.00 175.52 176.68 2z0l s GLN 5 N -2.49 0.68 -0.07 4.72 0.00 -1.21 0.49 119.66 121.77 2z0l s GLN 5 Ca -0.21 0.07 0.05 0.00 -0.00 0.00 0.00 55.36 55.26 2z0l s GLN 5 Cb 0.05 0.31 -0.01 0.00 0.00 0.00 0.00 33.01 33.37 2z0l s GLN 5 CO 0.75 -0.17 -0.24 0.99 0.00 0.00 0.00 175.29 176.62 2z0l s THR 6 N -0.92 2.00 -0.04 3.63 2.01 0.18 -1.27 115.64 121.23 2z0l s THR 6 Ca -0.10 -1.01 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 2z0l s THR 6 Cb -0.04 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.79 2z0l s THR 6 CO 0.04 0.55 0.01 -0.22 -0.69 0.00 0.00 174.62 174.32 2z0l s LEU 7 N 0.07 0.84 -0.01 4.42 2.96 -0.31 -0.57 118.68 126.09 2z0l s LEU 7 Ca -0.10 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 2z0l s LEU 7 Cb -0.15 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 2z0l s LEU 7 CO 0.06 -0.15 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.26 2z0l s ARG 8 N 1.45 0.63 0.24 1.98 3.52 -0.37 0.60 118.95 126.99 2z0l s ARG 8 Ca -0.04 -0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.34 2z0l s ARG 8 Cb -0.13 -0.61 -0.03 0.00 -1.56 0.00 0.00 34.95 32.62 2z0l s ARG 8 CO -0.03 0.16 0.37 -0.06 -0.81 0.00 0.00 175.30 174.93 2z0l s PHE 9 N -0.15 3.46 0.69 5.12 0.40 -0.57 0.26 117.98 127.18 2z0l s PHE 9 Ca 0.02 0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.24 2z0l s PHE 9 Cb -0.03 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.91 2z0l s PHE 9 CO -0.00 0.42 1.09 0.15 0.70 0.00 0.00 175.22 177.58 2z0l s LYS 10 N -3.94 2.70 -0.21 0.44 1.02 0.05 -4.53 119.74 115.27 2z0l s LYS 10 Ca 0.34 1.24 -0.40 0.00 0.02 0.00 0.00 55.97 57.17 2z0l s LYS 10 Cb -0.09 -1.95 -0.16 0.00 -0.52 0.00 0.00 37.83 35.11 2z0l s LYS 10 CO 0.29 -1.31 1.64 2.41 -0.92 0.00 0.00 175.35 177.47 2z0l n THR 11 N -2.83 0.22 -1.27 2.17 -1.04 -1.26 -0.95 114.28 109.33 2z0l n THR 11 Ca 0.09 -0.04 -0.12 0.00 -2.04 0.00 0.00 64.05 61.95 2z0l n THR 11 Cb 0.53 -1.08 -0.05 0.00 -1.82 0.00 0.00 70.33 67.91 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 4.65 -1.57 0.35 -2.82 4.76 0.67 -4.87 118.16 119.34 2z0l n LYS 12 Ca 0.25 0.81 -0.18 0.00 -2.87 0.00 0.00 58.31 56.33 2z0l n LYS 12 Cb 0.13 -5.06 -0.09 0.00 -1.84 0.00 0.00 35.03 28.17 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 0.26 -0.84 0.00 7.82 0.00 -1.31 -2.92 119.26 122.26 2z0l h ALA 13 Ca -0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2z0l h ALA 13 Cb 1.01 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2z0l h ALA 13 CO 0.35 -0.97 0.00 1.28 0.00 0.00 0.00 179.25 179.90 2z0l n LEU 14 N -5.45 0.44 0.18 0.00 4.77 -1.26 -3.08 117.00 112.60 2z0l n LEU 14 Ca -0.13 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.50 2z0l n LEU 14 Cb 0.34 -0.51 0.28 0.00 -2.33 0.00 0.00 43.42 41.20 2z0l n LEU 14 CO 0.38 -0.37 0.66 0.00 -1.33 0.00 0.00 177.39 176.72 2z0l h ALA 15 N 2.43 0.91 0.00 -1.18 0.00 -1.67 -2.88 119.26 116.86 2z0l h ALA 15 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z0l h ALA 15 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z0l h ALA 15 CO 0.00 0.45 0.00 1.33 0.00 0.00 0.00 179.25 181.03 2z0l n VAL 16 N -3.39 0.81 1.17 0.00 0.24 -1.18 -1.85 118.33 114.13 2z0l n VAL 16 Ca 0.01 0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.61 2z0l n VAL 16 Cb 0.55 -1.07 0.28 0.00 -1.47 0.00 0.00 33.84 32.13 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 -2.13 2.40 -0.25 1.34 4.77 -1.09 -4.56 117.00 117.49 2z0l n LEU 17 Ca 0.03 -0.82 -0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2z0l n LEU 17 Cb 0.25 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 2z0l n LEU 17 CO 0.20 0.41 0.70 -1.28 -1.33 0.00 0.00 177.39 176.09 2z0l h SER 18 N 3.71 -0.80 -0.38 -1.43 0.87 -1.38 0.24 113.55 114.38 2z0l h SER 18 Ca 0.00 0.22 -0.15 0.00 -1.23 0.00 0.00 61.79 60.63 2z0l h SER 18 Cb 0.79 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2z0l h SER 18 CO 0.00 -0.26 -0.34 0.11 -0.53 0.00 0.00 176.83 175.81 2z0l h LYS 19 N -0.03 0.92 -0.37 2.24 1.57 -1.83 -1.62 116.57 117.45 2z0l h LYS 19 Ca 0.33 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2z0l h LYS 19 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2z0l h LYS 19 CO -0.75 1.12 0.20 0.00 -0.57 0.00 0.00 179.45 179.45 2z0l h TYR 21 N 0.41 0.87 -0.86 0.00 3.20 -0.47 -2.04 116.97 118.08 2z0l h TYR 21 Ca 0.15 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 2z0l h TYR 21 Cb 0.04 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 37.96 2z0l h TYR 21 CO -0.09 0.58 0.56 -0.44 -1.64 0.00 0.00 178.16 177.13 2z0l h ASP 22 N 0.91 0.85 -0.55 -2.11 3.32 -0.42 1.16 116.42 119.59 2z0l h ASP 22 Ca 0.24 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2z0l h ASP 22 Cb -0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2z0l h ASP 22 CO -0.05 0.55 0.25 -0.74 -1.72 0.00 0.00 179.24 177.53 2z0l h HIS 23 N 0.97 0.82 -0.00 4.55 2.76 -0.48 -2.86 115.15 120.90 2z0l h HIS 23 Ca 0.37 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2z0l h HIS 23 Cb 0.20 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2z0l h HIS 23 CO -0.00 0.65 -0.36 0.00 -1.30 0.00 0.00 177.93 176.92 2z0l n ALA 24 N -2.34 3.22 -0.26 5.26 0.00 -0.50 -4.55 120.51 121.34 2z0l n ALA 24 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 2z0l n ALA 24 Cb 0.14 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 2z0l n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2z0l n GLN 25 N -1.43 -0.22 -0.25 0.00 7.27 0.39 -1.15 117.38 121.98 2z0l n GLN 25 Ca 0.07 0.99 0.06 0.00 0.07 0.00 0.00 57.00 58.18 2z0l n GLN 25 Cb 0.33 -1.46 0.30 0.00 2.41 0.00 0.00 30.24 31.83 2z0l n GLN 25 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2z0l h THR 26 N 0.00 1.02 0.11 1.69 2.02 -1.80 -1.44 112.91 114.51 2z0l h THR 26 Ca 0.16 -0.30 -0.26 0.00 0.77 0.00 0.00 66.41 66.78 2z0l h THR 26 Cb 0.32 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2z0l h THR 26 CO -0.62 0.16 -1.20 0.45 0.37 0.00 0.00 175.52 174.68 2z0l h HIS 27 N 0.88 0.43 0.00 3.16 3.86 -1.48 -3.30 115.15 118.71 2z0l h HIS 27 Ca 0.37 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2z0l h HIS 27 Cb 0.29 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2z0l h HIS 27 CO -0.00 1.24 0.00 -0.07 0.86 0.00 0.00 177.93 179.96 2z0l h LEU 28 N 0.07 0.00 -0.08 2.43 3.38 -0.92 -3.35 115.31 116.84 2z0l h LEU 28 Ca -0.12 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2z0l h LEU 28 Cb 1.93 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.62 2z0l h LEU 28 CO 0.19 0.00 -0.29 0.50 0.09 0.00 0.00 178.44 178.94 2z0l h LYS 29 N 0.00 -0.37 -0.03 1.13 3.64 -1.35 -2.29 116.57 117.31 2z0l h LYS 29 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2z0l h LYS 29 Cb 0.67 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2z0l h LYS 29 CO 0.00 -0.25 0.00 0.41 -2.27 0.00 0.00 179.45 177.34 2z0l n GLY 30 N -1.39 -0.82 0.00 5.01 0.00 -1.26 -3.80 105.19 102.93 2z0l n GLY 30 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.80 1.34 3.10 -0.02 0.00 -0.86 -4.91 105.19 104.64 2z0l n GLY 31 Ca 0.12 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 2z0l n GLY 31 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z0l s VAL 32 N 1.60 0.16 -0.08 1.61 -7.23 0.43 -2.00 120.40 114.88 2z0l s VAL 32 Ca 0.00 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 58.76 2z0l s VAL 32 Cb 0.00 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 2z0l s VAL 32 CO 0.00 -0.72 0.26 -0.76 -0.31 0.00 0.00 175.10 173.57 2z0l s LEU 33 N -2.39 4.41 -0.05 1.32 1.43 0.07 -0.52 118.68 122.95 2z0l s LEU 33 Ca -0.01 0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 53.72 2z0l s LEU 33 Cb 0.01 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2z0l s LEU 33 CO -0.07 0.35 0.12 -1.58 0.23 0.00 0.00 176.35 175.41 2z0l s GLN 34 N -0.94 0.09 -0.23 1.70 0.74 -0.24 -2.02 119.66 118.77 2z0l s GLN 34 Ca 0.18 0.26 -0.06 0.00 0.05 0.00 0.00 55.36 55.79 2z0l s GLN 34 Cb -0.14 -0.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.87 2z0l s GLN 34 CO 0.08 -0.10 0.02 0.08 -0.55 0.00 0.00 175.29 174.81 2z0l s VAL 35 N 0.67 3.93 -0.44 1.34 1.01 -0.61 -0.15 120.40 126.16 2z0l s VAL 35 Ca -0.05 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2z0l s VAL 35 Cb -0.07 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2z0l s VAL 35 CO -0.03 0.39 0.81 0.21 0.00 0.00 0.00 175.10 176.47 2z0l s ASN 36 N 1.42 6.44 0.07 3.32 3.84 0.14 -2.51 114.94 127.66 2z0l s ASN 36 Ca 0.05 -0.01 0.20 0.00 0.21 0.00 0.00 52.86 53.30 2z0l s ASN 36 Cb -0.15 -2.40 -0.14 0.00 -0.55 0.00 0.00 41.25 38.02 2z0l s ASN 36 CO 0.01 -0.91 0.77 0.18 -2.79 0.00 0.00 177.10 174.35 2z0l n LEU 37 N 6.75 0.62 0.10 3.21 4.32 0.03 -2.04 117.00 129.99 2z0l n LEU 37 Ca 0.03 0.26 0.04 0.00 -0.02 0.00 0.00 56.01 56.32 2z0l n LEU 37 Cb 0.48 0.05 0.22 0.00 -1.62 0.00 0.00 43.42 42.56 2z0l n LEU 37 CO 0.59 0.04 0.68 -0.11 -1.22 0.00 0.00 177.39 177.37 2z0l n LEU 38 N -2.69 0.21 -1.81 2.23 7.94 0.11 -0.67 117.00 122.33 2z0l n LEU 38 Ca -0.07 0.46 -0.05 0.00 -1.11 0.00 0.00 56.01 55.24 2z0l n LEU 38 Cb 0.72 -0.43 0.07 0.00 0.53 0.00 0.00 43.42 44.31 2z0l n LEU 38 CO 0.43 -0.54 0.14 -1.54 -1.11 0.00 0.00 177.39 174.77 2z0l n SER 39 N -1.76 2.46 0.01 1.96 3.41 -1.26 -4.88 113.62 113.56 2z0l n SER 39 Ca -0.01 -2.95 -0.12 0.00 -0.26 0.00 0.00 58.87 55.54 2z0l n SER 39 Cb 0.26 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.72 2z0l n SER 39 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z0l h VAL 40 N 3.86 1.16 -0.86 -3.33 2.07 -1.03 -2.70 116.25 115.42 2z0l h VAL 40 Ca 0.02 -0.49 -0.56 0.00 0.82 0.00 0.00 66.70 66.50 2z0l h VAL 40 Cb 1.42 1.45 -0.25 0.00 -1.52 0.00 0.00 31.29 32.39 2z0l h VAL 40 CO 0.29 0.13 0.72 0.59 0.02 0.00 0.00 177.57 179.32 2z0l n ASN 41 N -4.97 6.57 -2.78 0.57 3.02 -1.26 -2.10 115.26 114.30 2z0l n ASN 41 Ca -0.07 -3.55 -0.02 0.00 -0.03 0.00 0.00 54.58 50.90 2z0l n ASN 41 Cb 0.12 -0.96 0.06 0.00 -0.61 0.00 0.00 39.78 38.40 2z0l n ASN 41 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z0l n TYR 42 N -0.66 0.78 0.00 3.10 4.02 -1.11 -4.93 117.16 118.36 2z0l n TYR 42 Ca 0.54 -2.21 0.00 0.00 -0.01 0.00 0.00 57.90 56.22 2z0l n TYR 42 Cb 0.83 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z0l n GLY 43 N -0.60 3.41 0.00 2.72 0.00 -1.25 -4.98 105.19 104.48 2z0l n GLY 43 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 1.34 3.76 -0.02 0.00 -0.89 -4.79 105.19 104.58 2z0l n GLY 44 Ca 0.00 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.15 2.84 -0.22 1.61 0.02 -1.26 -4.00 135.00 132.84 2z0l s PRO 45 Ca 0.00 1.62 -0.02 0.00 0.02 0.00 0.00 61.00 62.62 2z0l s PRO 45 Cb 0.00 -1.94 0.07 0.00 0.02 0.00 0.00 34.50 32.65 2z0l s PRO 45 CO 0.00 -1.26 0.03 1.03 -0.33 0.00 0.00 177.00 176.46 2z0l s ARG 46 N -3.69 0.86 0.08 5.54 0.52 -0.86 -4.41 118.95 117.00 2z0l s ARG 46 Ca 0.72 -0.64 -0.24 0.00 -0.52 0.00 0.00 55.73 55.05 2z0l s ARG 46 Cb -0.25 -2.19 -0.06 0.00 0.52 0.00 0.00 34.95 32.96 2z0l s ARG 46 CO 0.37 -0.69 0.74 -1.17 0.02 0.00 0.00 175.30 174.57 2z0l s LEU 47 N 1.73 4.50 -0.10 2.53 2.96 -1.26 0.25 118.68 129.29 2z0l s LEU 47 Ca -0.00 1.48 -0.15 0.00 -0.22 0.00 0.00 54.13 55.23 2z0l s LEU 47 Cb -0.17 -3.20 0.03 0.00 0.50 0.00 0.00 46.19 43.35 2z0l s LEU 47 CO -0.10 0.11 0.38 0.00 -1.32 0.00 0.00 176.35 175.41 2z0l s ALA 48 N -0.53 -0.94 -0.17 5.97 0.00 0.79 -1.36 121.76 125.52 2z0l s ALA 48 Ca 0.36 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.95 2z0l s ALA 48 Cb -0.21 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2z0l s ALA 48 CO 0.23 -0.22 0.66 0.00 0.00 0.00 0.00 175.76 176.44 2z0l s ALA 49 N -0.38 3.50 -0.09 0.00 0.00 0.66 -1.07 121.76 124.39 2z0l s ALA 49 Ca -0.05 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2z0l s ALA 49 Cb -0.03 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 20.11 2z0l s ALA 49 CO 0.02 -0.46 -0.17 0.08 0.00 0.00 0.00 175.76 175.24 2z0l s VAL 50 N 1.67 1.52 0.35 0.00 1.01 0.32 0.77 120.40 126.04 2z0l s VAL 50 Ca 0.31 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2z0l s VAL 50 Cb -0.16 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2z0l s VAL 50 CO 0.12 0.44 0.63 0.00 0.00 0.00 0.00 175.10 176.29 2z0l s ALA 51 N 0.66 -0.09 0.28 5.51 0.00 -0.98 -0.43 121.76 126.70 2z0l s ALA 51 Ca -0.14 -1.06 -0.06 0.00 0.00 0.00 0.00 51.96 50.71 2z0l s ALA 51 Cb -0.16 0.92 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 2z0l s ALA 51 CO 0.04 -0.90 0.56 -0.80 0.00 0.00 0.00 175.76 174.66 2z0l s ASN 52 N -3.13 6.48 -0.06 0.00 0.02 -1.26 0.82 114.94 117.81 2z0l s ASN 52 Ca 0.22 0.76 -0.02 0.00 -1.02 0.00 0.00 52.86 52.80 2z0l s ASN 52 Cb -0.03 -2.16 0.03 0.00 0.02 0.00 0.00 41.25 39.11 2z0l s ASN 52 CO 0.15 -0.18 0.06 0.00 0.02 0.00 0.00 177.10 177.14 2z0l s ALA 53 N -2.05 0.31 0.00 0.60 0.00 -0.39 -4.78 121.76 115.46 2z0l s ALA 53 Ca 0.45 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2z0l s ALA 53 Cb -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2z0l s ALA 53 CO 0.29 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2z0l n GLY 54 N 5.28 0.23 0.14 0.00 0.00 -1.26 -2.10 105.19 107.48 2z0l n GLY 54 Ca -0.04 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.34 -0.80 2.61 2.02 -1.91 -3.42 112.91 111.76 2z0l h THR 55 Ca 0.00 -1.53 -0.35 0.00 0.77 0.00 0.00 66.41 65.30 2z0l h THR 55 Cb 0.00 1.99 -0.24 0.00 -1.74 0.00 0.00 68.15 68.15 2z0l h THR 55 CO 0.00 0.19 -0.74 0.00 0.37 0.00 0.00 175.52 175.34 2z0l n ALA 56 N -2.22 0.18 -3.26 6.16 0.00 -1.25 -5.07 120.51 115.05 2z0l n ALA 56 Ca -0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 53.44 51.09 2z0l n ALA 56 Cb 0.66 -1.11 -0.09 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 -1.57 -0.21 -0.18 0.00 0.00 -0.89 -1.24 107.32 103.22 2z0l s GLY 57 Ca 0.32 0.61 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2z0l s GLY 57 CO -0.15 0.42 -0.12 -2.27 0.00 0.00 0.00 173.10 170.98 2z0l s LEU 58 N -0.79 2.13 0.18 0.66 2.96 -0.62 -1.26 118.68 121.94 2z0l s LEU 58 Ca -0.09 -0.77 -0.20 0.00 -0.22 0.00 0.00 54.13 52.84 2z0l s LEU 58 Cb -0.04 -1.24 -0.08 0.00 0.50 0.00 0.00 46.19 45.33 2z0l s LEU 58 CO 0.03 -0.11 0.70 -0.63 -1.32 0.00 0.00 176.35 175.02 2z0l s ILE 59 N 1.41 4.57 -0.29 6.68 1.01 0.24 -0.70 121.20 134.13 2z0l s ILE 59 Ca 0.01 1.33 -0.03 0.00 0.00 0.00 0.00 60.65 61.95 2z0l s ILE 59 Cb -0.15 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.50 2z0l s ILE 59 CO -0.09 0.33 0.12 -0.55 0.00 0.00 0.00 174.94 174.75 2z0l s SER 60 N -1.47 3.56 -1.00 3.58 0.15 0.34 -2.33 113.70 116.54 2z0l s SER 60 Ca 0.39 -1.31 -0.15 0.00 0.70 0.00 0.00 55.95 55.57 2z0l s SER 60 Cb -0.18 -0.46 0.18 0.00 -1.71 0.00 0.00 66.02 63.84 2z0l s SER 60 CO 0.22 -0.43 1.12 0.12 1.20 0.00 0.00 173.24 175.47 2z0l s PHE 61 N 1.99 3.49 -0.08 3.44 5.36 0.23 -1.79 117.98 130.62 2z0l s PHE 61 Ca 0.09 -1.86 -0.04 0.00 -0.96 0.00 0.00 56.93 54.16 2z0l s PHE 61 Cb -0.16 -4.14 -0.04 0.00 -0.34 0.00 0.00 43.02 38.34 2z0l s PHE 61 CO -0.32 -1.29 0.09 -2.00 -1.46 0.00 0.00 175.22 170.24 2z0l s GLU 62 N 1.40 3.25 -0.23 10.12 2.12 -0.80 -0.24 118.70 134.32 2z0l s GLU 62 Ca 0.32 -0.28 -0.12 0.00 0.36 0.00 0.00 54.97 55.24 2z0l s GLU 62 Cb -0.06 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2z0l s GLU 62 CO -0.07 0.73 0.24 0.08 -0.54 0.00 0.00 175.26 175.70 2z0l s VAL 63 N -1.04 5.30 0.64 3.70 1.01 -0.46 0.55 120.40 130.11 2z0l s VAL 63 Ca 0.17 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2z0l s VAL 63 Cb -0.12 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2z0l s VAL 63 CO 0.06 0.31 1.29 -0.44 0.00 0.00 0.00 175.10 176.32 2z0l s SER 64 N 1.04 4.71 0.15 3.32 0.01 0.13 -4.29 113.70 118.76 2z0l s SER 64 Ca 0.12 2.60 0.14 0.00 1.31 0.00 0.00 55.95 60.11 2z0l s SER 64 Cb -0.14 -2.62 0.66 0.00 0.21 0.00 0.00 66.02 64.13 2z0l s SER 64 CO 0.06 -1.93 1.43 -2.65 0.41 0.00 0.00 173.24 170.55 2z0l n PRO 65 N -1.82 0.08 0.26 12.44 -0.02 -1.26 -2.06 135.00 142.61 2z0l n PRO 65 Ca 0.15 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.22 2z0l n PRO 65 Cb 0.48 -1.71 0.75 0.00 -0.02 0.00 0.00 33.50 33.00 2z0l n PRO 65 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2z0l h ASP 66 N 0.00 0.00 1.62 2.55 3.32 -1.89 -0.21 116.42 121.81 2z0l h ASP 66 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z0l h ASP 66 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2z0l h ASP 66 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2z0l h ALA 67 N 1.98 1.00 -2.69 3.45 0.00 -1.78 -3.46 119.26 117.77 2z0l h ALA 67 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.42 2z0l h ALA 67 Cb 0.06 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.89 2z0l h ALA 67 CO -0.00 0.00 0.48 0.08 0.00 0.00 0.00 179.25 179.81 2z0l s VAL 68 N -3.29 3.29 -0.05 0.00 1.01 -0.09 -0.77 120.40 120.49 2z0l s VAL 68 Ca 0.06 1.07 0.05 0.00 0.00 0.00 0.00 61.98 63.17 2z0l s VAL 68 Cb 0.07 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2z0l s VAL 68 CO 0.61 0.09 0.03 0.00 0.00 0.00 0.00 175.10 175.83 2z0l n ALA 69 N 0.09 1.89 -3.64 5.51 0.00 0.14 -4.55 120.51 119.96 2z0l n ALA 69 Ca 0.04 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.03 2z0l n ALA 69 Cb 0.47 0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.18 0.72 0.01 0.00 2.12 -0.94 -4.98 118.70 113.46 2z0l s GLU 70 Ca -0.03 1.14 0.05 0.00 0.36 0.00 0.00 54.97 56.49 2z0l s GLU 70 Cb 0.02 0.20 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 2z0l s GLU 70 CO 0.25 -0.13 -0.15 -0.46 -0.54 0.00 0.00 175.26 174.23 2z0l s TRP 71 N 1.31 1.30 -0.17 5.30 -0.11 -1.26 -1.24 118.94 124.06 2z0l s TRP 71 Ca -0.07 -0.28 -0.06 0.00 1.22 0.00 0.00 56.10 56.90 2z0l s TRP 71 Cb -0.05 -0.81 0.08 0.00 -1.50 0.00 0.00 33.47 31.19 2z0l s TRP 71 CO -0.15 0.00 0.37 -0.65 -4.62 0.00 0.00 176.95 171.90 2z0l s GLN 72 N -0.62 0.27 -0.33 5.86 -0.21 0.26 -4.98 119.66 119.92 2z0l s GLN 72 Ca 0.04 0.91 -0.05 0.00 0.02 0.00 0.00 55.36 56.28 2z0l s GLN 72 Cb -0.06 0.17 0.04 0.00 1.00 0.00 0.00 33.01 34.16 2z0l s GLN 72 CO 0.00 -0.25 0.08 1.21 -2.12 0.00 0.00 175.29 174.22 2z0l s ASN 73 N 2.38 5.22 0.00 5.90 3.84 -1.26 0.50 114.94 131.52 2z0l s ASN 73 Ca -0.02 -1.19 0.28 0.00 0.21 0.00 0.00 52.86 52.14 2z0l s ASN 73 Cb -0.12 -1.83 1.05 0.00 -0.55 0.00 0.00 41.25 39.81 2z0l s ASN 73 CO -0.11 -0.32 1.75 1.41 -2.79 0.00 0.00 177.10 177.04 2z0l n HIS 74 N 4.77 0.00 -3.48 0.43 8.25 0.18 -4.89 115.22 120.47 2z0l n HIS 74 Ca -0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.11 2z0l n HIS 74 Cb 0.44 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.32 3.39 0.24 -0.41 -0.21 -1.17 -4.98 119.66 114.21 2z0l s GLN 75 Ca 0.31 -0.51 -0.30 0.00 0.02 0.00 0.00 55.36 54.88 2z0l s GLN 75 Cb 0.20 -2.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.40 2z0l s GLN 75 CO 0.44 0.16 1.35 -1.54 -2.12 0.00 0.00 175.29 173.58 2z0l s SER 76 N -4.05 6.80 0.35 5.90 1.04 -1.26 -4.77 113.70 117.70 2z0l s SER 76 Ca 0.40 2.54 0.23 0.00 0.48 0.00 0.00 55.95 59.60 2z0l s SER 76 Cb -0.09 -2.62 1.21 0.00 0.10 0.00 0.00 66.02 64.61 2z0l s SER 76 CO 0.34 -0.58 1.33 -2.65 0.98 0.00 0.00 173.24 172.66 2z0l n PRO 77 N 2.13 -0.04 0.21 4.02 -0.02 -1.26 0.97 135.00 141.01 2z0l n PRO 77 Ca 0.05 1.11 0.09 0.00 -2.02 0.00 0.00 63.50 62.73 2z0l n PRO 77 Cb 0.42 -2.10 0.36 0.00 -0.02 0.00 0.00 33.50 32.16 2z0l n PRO 77 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2z0l h GLU 78 N 0.00 0.00 0.10 -0.52 4.11 -2.02 -3.33 114.58 112.92 2z0l h GLU 78 Ca 0.73 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.86 2z0l h GLU 78 Cb 2.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.42 2z0l h GLU 78 CO -0.51 0.24 -1.64 0.93 0.07 0.00 0.00 179.01 178.10 2z0l h GLU 79 N 0.00 0.21 -6.68 1.06 5.08 0.26 -3.47 114.58 111.04 2z0l h GLU 79 Ca -0.00 -0.37 -0.58 0.00 -1.00 0.00 0.00 59.36 57.41 2z0l h GLU 79 Cb 0.89 0.14 0.13 0.00 0.50 0.00 0.00 28.75 30.40 2z0l h GLU 79 CO 0.03 1.18 0.24 0.00 -1.00 0.00 0.00 179.01 179.46 2z0l n ALA 80 N -3.06 0.43 -1.91 3.43 0.00 -1.06 -4.81 120.51 113.54 2z0l n ALA 80 Ca -0.29 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 2z0l n ALA 80 Cb 0.93 -2.12 0.09 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.04 1.89 0.24 0.00 0.02 -1.26 -4.96 135.00 128.88 2z0l s PRO 81 Ca 0.62 0.04 0.11 0.00 0.02 0.00 0.00 61.00 61.79 2z0l s PRO 81 Cb -0.55 -1.96 0.18 0.00 0.02 0.00 0.00 34.50 32.18 2z0l s PRO 81 CO 0.57 -1.62 1.50 0.00 -0.33 0.00 0.00 177.00 177.12 2z0l h ALA 82 N -1.06 0.73 -1.72 -1.55 0.00 -1.93 -3.41 119.26 110.31 2z0l h ALA 82 Ca -0.46 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 53.85 2z0l h ALA 82 Cb 1.32 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 2z0l h ALA 82 CO 0.63 0.86 0.40 0.00 0.00 0.00 0.00 179.25 181.15 2z0l s ALA 83 N -3.22 -1.88 0.22 0.00 0.00 -1.26 0.08 121.76 115.70 2z0l s ALA 83 Ca 0.00 1.60 0.11 0.00 0.00 0.00 0.00 51.96 53.67 2z0l s ALA 83 Cb 0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2z0l s ALA 83 CO 0.77 -0.32 -0.17 0.14 0.00 0.00 0.00 175.76 176.18 2z0l s VAL 84 N -0.79 2.69 -0.28 0.00 -7.23 -1.05 -4.92 120.40 108.83 2z0l s VAL 84 Ca -0.03 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 57.87 2z0l s VAL 84 Cb -0.01 -2.35 0.10 0.00 0.56 0.00 0.00 36.38 34.68 2z0l s VAL 84 CO 0.03 -0.22 0.86 -0.94 -0.31 0.00 0.00 175.10 174.52 2z0l s SER 85 N -3.05 -0.65 0.30 4.85 1.04 -1.26 -1.57 113.70 113.37 2z0l s SER 85 Ca 0.25 1.16 0.11 0.00 0.48 0.00 0.00 55.95 57.96 2z0l s SER 85 Cb -0.07 1.21 -0.05 0.00 0.10 0.00 0.00 66.02 67.21 2z0l s SER 85 CO 0.14 -0.19 -0.17 0.72 0.98 0.00 0.00 173.24 174.71 2z0l s PHE 86 N 0.71 2.33 0.23 5.02 -0.12 -0.86 -4.65 117.98 120.64 2z0l s PHE 86 Ca -0.02 -0.37 -0.28 0.00 -0.05 0.00 0.00 56.93 56.21 2z0l s PHE 86 Cb -0.05 -1.10 -0.09 0.00 -0.63 0.00 0.00 43.02 41.16 2z0l s PHE 86 CO -0.08 0.68 0.88 -0.98 -0.05 0.00 0.00 175.22 175.68 2z0l s ARG 87 N -3.54 4.71 0.23 1.99 1.70 -1.26 -0.75 118.95 122.03 2z0l s ARG 87 Ca 0.31 1.34 -0.06 0.00 -0.47 0.00 0.00 55.73 56.85 2z0l s ARG 87 Cb -0.03 -3.19 0.37 0.00 -0.57 0.00 0.00 34.95 31.53 2z0l s ARG 87 CO 0.16 0.50 1.78 -0.97 -1.08 0.00 0.00 175.30 175.69 2z0l h ASN 88 N 4.03 0.52 -3.14 -2.89 -1.24 -1.67 -3.33 115.58 107.85 2z0l h ASN 88 Ca -0.46 0.06 -0.62 0.00 0.71 0.00 0.00 56.30 55.99 2z0l h ASN 88 Cb 1.20 -0.03 -0.13 0.00 0.73 0.00 0.00 38.32 40.09 2z0l h ASN 88 CO 0.67 0.29 0.49 -0.22 -1.29 0.00 0.00 177.43 177.37 2z0l s LEU 89 N -10.32 4.25 0.82 0.34 2.96 -1.25 -0.88 118.68 114.62 2z0l s LEU 89 Ca -0.12 -0.50 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 2z0l s LEU 89 Cb 0.19 -2.73 0.04 0.00 0.50 0.00 0.00 46.19 44.19 2z0l s LEU 89 CO 0.77 -1.21 0.78 0.00 -1.32 0.00 0.00 176.35 175.37 2z0l n ALA 90 N 7.31 -1.20 -1.64 5.97 0.00 -1.22 -4.83 120.51 124.90 2z0l n ALA 90 Ca -0.00 -0.39 -0.51 0.00 0.00 0.00 0.00 53.44 52.54 2z0l n ALA 90 Cb 0.47 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 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 -3.13 1.89 0.00 0.00 9.36 -1.26 -3.33 117.16 120.68 2z0l n TYR 91 Ca 0.11 0.46 0.00 0.00 3.32 0.00 0.00 57.90 61.78 2z0l n TYR 91 Cb 0.51 -2.44 0.00 0.00 -0.63 0.00 0.00 39.34 36.78 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 3.20 0.29 3.07 2.98 0.00 -1.26 -4.87 105.19 108.61 2z0l n GLY 92 Ca 0.20 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2z0l n GLY 92 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z0l n ARG 93 N 0.00 -0.27 -0.19 1.61 1.85 -1.21 -4.92 116.66 113.53 2z0l n ARG 93 Ca 0.00 -0.07 0.11 0.00 -1.00 0.00 0.00 57.85 56.88 2z0l n ARG 93 Cb 0.00 -1.17 0.20 0.00 -1.05 0.00 0.00 32.46 30.44 2z0l n ARG 93 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2z0l n THR 94 N -3.37 0.57 -4.15 8.89 -1.04 -1.26 -4.72 114.28 109.20 2z0l n THR 94 Ca -0.01 -0.78 -0.34 0.00 -2.04 0.00 0.00 64.05 60.87 2z0l n THR 94 Cb 0.67 0.91 -0.12 0.00 -1.82 0.00 0.00 70.33 69.97 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 0.64 4.86 0.21 0.00 1.01 -1.26 -3.37 120.40 122.50 2z0l s VAL 96 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 2z0l s VAL 96 Cb -0.14 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.31 2z0l s VAL 96 CO 0.02 -0.31 1.75 -0.07 0.00 0.00 0.00 175.10 176.49 2z0l h LEU 97 N 9.41 0.27 -1.47 3.92 3.38 -1.35 -1.50 115.31 127.97 2z0l h LEU 97 Ca -0.26 0.08 0.15 0.00 0.09 0.00 0.00 57.88 57.93 2z0l h LEU 97 Cb 1.11 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 2z0l h LEU 97 CO 0.85 0.16 0.53 1.23 0.09 0.00 0.00 178.44 181.29 2z0l h GLY 98 N 0.45 0.89 0.87 0.83 0.00 -1.93 0.32 103.07 104.49 2z0l h GLY 98 Ca 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2z0l h GLY 98 CO -0.31 0.07 0.03 0.50 0.00 0.00 0.00 176.54 176.83 2z0l h LYS 99 N 0.52 0.45 -0.17 4.80 1.79 -1.65 -0.41 116.57 121.90 2z0l h LYS 99 Ca 0.40 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.68 2z0l h LYS 99 Cb 0.80 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2z0l h LYS 99 CO -0.15 0.58 -0.15 0.93 -1.08 0.00 0.00 179.45 179.58 2z0l h GLU 100 N 0.25 0.40 0.30 3.15 4.39 -1.18 -2.97 114.58 118.92 2z0l h GLU 100 Ca 0.08 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2z0l h GLU 100 Cb 0.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2z0l h GLU 100 CO 0.01 0.76 -0.33 1.25 -1.16 0.00 0.00 179.01 179.54 2z0l h LEU 101 N 0.05 -0.90 -1.67 1.33 6.46 -0.36 -1.96 115.31 118.26 2z0l h LEU 101 Ca 0.03 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2z0l h LEU 101 Cb 0.68 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.91 2z0l h LEU 101 CO 0.04 -0.46 0.03 0.49 -0.62 0.00 0.00 178.44 177.92 2z0l n PHE 102 N -5.44 0.32 -1.65 1.25 3.01 -0.17 -4.81 117.46 109.98 2z0l n PHE 102 Ca -0.09 -0.30 -0.35 0.00 1.01 0.00 0.00 57.45 57.72 2z0l n PHE 102 Cb 0.34 -0.22 0.07 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.18 2.46 0.00 1.37 0.00 -0.74 -3.40 107.32 107.19 2z0l s GLY 103 Ca 0.07 0.89 0.27 0.00 0.00 0.00 0.00 44.72 45.96 2z0l s GLY 103 CO 0.02 1.29 1.67 -1.14 0.00 0.00 0.00 173.10 174.94 2z0l n SER 104 N -2.33 0.35 -1.14 1.64 3.41 -1.26 -3.66 113.62 110.64 2z0l n SER 104 Ca 0.13 -0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.74 2z0l n SER 104 Cb 0.50 -0.06 0.27 0.00 -0.26 0.00 0.00 64.21 64.66 2z0l n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0l n ALA 105 N -1.36 2.69 -2.57 7.33 0.00 -1.26 -4.92 120.51 120.41 2z0l n ALA 105 Ca 0.08 -1.54 -0.42 0.00 0.00 0.00 0.00 53.44 51.57 2z0l n ALA 105 Cb 0.33 -0.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.63 4.92 -0.05 0.00 1.01 -1.24 -0.76 120.40 122.65 2z0l s VAL 106 Ca 0.40 0.59 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 2z0l s VAL 106 Cb 0.26 -4.04 -0.23 0.00 0.00 0.00 0.00 36.38 32.36 2z0l s VAL 106 CO 0.20 -0.27 1.06 -0.33 0.00 0.00 0.00 175.10 175.76 2z0l h GLU 107 N 8.42 0.14 -3.88 2.72 4.39 0.10 -3.33 114.58 123.14 2z0l h GLU 107 Ca -0.27 -0.14 -0.43 0.00 0.34 0.00 0.00 59.36 58.86 2z0l h GLU 107 Cb 1.11 0.04 -0.36 0.00 -0.10 0.00 0.00 28.75 29.44 2z0l h GLU 107 CO 0.82 0.86 -0.77 -0.65 -1.16 0.00 0.00 179.01 178.10 2z0l s GLN 108 N -3.27 0.77 0.03 2.33 -1.52 -0.84 -0.23 119.66 116.92 2z0l s GLN 108 Ca -0.16 -0.01 0.07 0.00 -1.95 0.00 0.00 55.36 53.31 2z0l s GLN 108 Cb 0.01 -0.96 -0.03 0.00 -0.22 0.00 0.00 33.01 31.81 2z0l s GLN 108 CO 0.73 -0.20 -0.18 0.00 -0.25 0.00 0.00 175.29 175.38 2z0l s ALA 109 N 1.49 2.57 0.05 6.09 0.00 -1.26 -0.64 121.76 130.06 2z0l s ALA 109 Ca -0.02 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.49 2z0l s ALA 109 Cb -0.13 -0.74 0.07 0.00 0.00 0.00 0.00 23.12 22.32 2z0l s ALA 109 CO -0.03 0.57 0.63 -1.54 0.00 0.00 0.00 175.76 175.39 2z0l s SER 110 N -1.34 -0.61 0.06 0.00 1.04 -0.93 -1.52 113.70 110.40 2z0l s SER 110 Ca 0.14 0.36 0.07 0.00 0.48 0.00 0.00 55.95 57.00 2z0l s SER 110 Cb -0.10 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2z0l s SER 110 CO 0.04 -0.78 -0.19 -0.76 0.98 0.00 0.00 173.24 172.53 2z0l s LEU 111 N -1.94 2.20 -0.04 2.42 1.02 0.20 -2.05 118.68 120.48 2z0l s LEU 111 Ca -0.05 -0.54 -0.00 0.00 0.02 0.00 0.00 54.13 53.55 2z0l s LEU 111 Cb -0.00 -0.87 0.03 0.00 0.02 0.00 0.00 46.19 45.37 2z0l s LEU 111 CO -0.01 0.11 -0.00 -1.10 0.02 0.00 0.00 176.35 175.36 2z0l s GLN 112 N -1.33 0.45 -0.14 1.70 -0.21 -0.93 -1.16 119.66 118.04 2z0l s GLN 112 Ca 0.06 0.08 -0.05 0.00 0.02 0.00 0.00 55.36 55.47 2z0l s GLN 112 Cb -0.09 -0.69 -0.04 0.00 1.00 0.00 0.00 33.01 33.19 2z0l s GLN 112 CO 0.02 -0.19 0.03 -0.06 -2.12 0.00 0.00 175.29 172.97 2z0l s PHE 113 N 1.38 3.22 0.43 0.91 0.40 -0.40 0.26 117.98 124.18 2z0l s PHE 113 Ca -0.04 0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 2z0l s PHE 113 Cb -0.13 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2z0l s PHE 113 CO -0.02 0.28 0.04 0.71 0.70 0.00 0.00 175.22 176.92 2z0l s TYR 114 N -0.15 2.04 0.20 0.36 1.51 0.25 0.16 117.35 121.72 2z0l s TYR 114 Ca 0.06 -0.94 -0.20 0.00 -1.01 0.00 0.00 57.07 54.98 2z0l s TYR 114 Cb -0.12 -1.51 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2z0l s TYR 114 CO 0.02 0.15 0.59 0.21 -1.11 0.00 0.00 175.55 175.41 2z0l s LYS 115 N -3.80 1.43 0.09 -0.62 2.20 -0.79 0.18 119.74 118.42 2z0l s LYS 115 Ca 0.22 -0.75 -0.20 0.00 -0.36 0.00 0.00 55.97 54.88 2z0l s LYS 115 Cb 0.05 0.56 -0.07 0.00 -1.51 0.00 0.00 37.83 36.87 2z0l s LYS 115 CO 0.11 -0.62 0.60 1.03 -0.36 0.00 0.00 175.35 176.11 2z0l s ARG 116 N -3.84 4.25 0.52 4.03 0.52 -1.26 -2.23 118.95 120.94 2z0l s ARG 116 Ca 0.06 0.79 0.36 0.00 -0.52 0.00 0.00 55.73 56.43 2z0l s ARG 116 Cb -0.02 -3.23 1.52 0.00 0.52 0.00 0.00 34.95 33.74 2z0l s ARG 116 CO -0.05 0.63 1.75 -1.35 0.02 0.00 0.00 175.30 176.30 2z0l h PRO 117 N 4.47 0.05 0.00 3.54 0.11 -1.95 -3.40 132.00 134.83 2z0l h PRO 117 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z0l h PRO 117 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z0l h PRO 117 CO 0.64 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 2z0l n GLN 118 N -4.23 1.69 0.00 1.05 10.64 -1.26 -4.99 117.38 120.28 2z0l n GLN 118 Ca 0.30 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.47 2z0l n GLN 118 Cb 1.35 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.73 2z0l n GLN 118 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z0l n GLY 119 N 5.00 0.00 0.00 2.61 0.00 -1.26 -4.86 105.19 106.68 2z0l n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 3.11 0.09 -0.02 0.00 -1.26 -4.64 105.19 102.47 2z0l n GLY 120 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 46.02 45.24 2z0l n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z0l n SER 121 N 0.00 0.66 -4.52 1.61 2.88 -1.26 -4.87 113.62 108.12 2z0l n SER 121 Ca 0.00 0.26 -0.25 0.00 -1.33 0.00 0.00 58.87 57.55 2z0l n SER 121 Cb 0.00 0.75 -0.10 0.00 -0.75 0.00 0.00 64.21 64.11 2z0l n SER 121 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2z0l s ARG 122 N -3.35 1.80 0.33 -1.46 0.52 -1.26 -4.82 118.95 110.71 2z0l s ARG 122 Ca -0.02 -1.81 -0.27 0.00 -0.52 0.00 0.00 55.73 53.11 2z0l s ARG 122 Cb 0.10 -1.79 -0.13 0.00 0.52 0.00 0.00 34.95 33.66 2z0l s ARG 122 CO 0.82 0.25 1.06 -2.30 0.02 0.00 0.00 175.30 175.14 2z0l n PRO 123 N -0.73 1.50 -0.01 3.54 -0.02 -1.26 -4.79 135.00 133.23 2z0l n PRO 123 Ca -0.05 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 2z0l n PRO 123 Cb 0.61 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.56 0.71 -4.13 -0.52 1.02 0.47 -4.90 120.64 113.85 2z0l n GLU 124 Ca 0.08 -0.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2z0l n GLU 124 Cb 0.35 -1.10 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.26 0.81 0.04 -0.32 0.40 -0.75 -1.60 117.98 114.30 2z0l s PHE 125 Ca -0.02 -1.19 0.03 0.00 -0.60 0.00 0.00 56.93 55.15 2z0l s PHE 125 Cb 0.02 -0.44 -0.02 0.00 0.51 0.00 0.00 43.02 43.09 2z0l s PHE 125 CO 0.18 -0.53 -0.09 0.54 0.70 0.00 0.00 175.22 176.02 2z0l s VAL 126 N -4.04 0.69 -0.28 -0.44 0.11 -0.79 -0.58 120.40 115.07 2z0l s VAL 126 Ca 0.23 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.28 2z0l s VAL 126 Cb 0.07 -0.70 0.09 0.00 -1.53 0.00 0.00 36.38 34.31 2z0l s VAL 126 CO 0.01 -0.23 0.07 -0.75 -3.33 0.00 0.00 175.10 170.86 2z0l s LYS 127 N -1.34 0.86 0.15 1.54 2.20 0.14 -1.61 119.74 121.67 2z0l s LYS 127 Ca -0.05 -1.00 -0.20 0.00 -0.36 0.00 0.00 55.97 54.36 2z0l s LYS 127 Cb -0.09 -2.16 -0.07 0.00 -1.51 0.00 0.00 37.83 34.00 2z0l s LYS 127 CO 0.01 -0.88 0.65 -0.51 -0.36 0.00 0.00 175.35 174.26 2z0l s LEU 128 N 1.59 4.46 0.00 5.43 1.02 -0.09 -2.19 118.68 128.89 2z0l s LEU 128 Ca 0.06 1.36 0.03 0.00 0.02 0.00 0.00 54.13 55.59 2z0l s LEU 128 Cb -0.18 -3.24 -0.01 0.00 0.02 0.00 0.00 46.19 42.78 2z0l s LEU 128 CO -0.19 0.16 0.17 0.35 0.02 0.00 0.00 176.35 176.87 2z0l n THR 129 N 1.25 0.00 -3.55 5.49 -2.24 -0.87 0.36 114.28 114.72 2z0l n THR 129 Ca -0.06 -1.15 -0.01 0.00 -2.27 0.00 0.00 64.05 60.56 2z0l n THR 129 Cb 0.51 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 2z0l n THR 129 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2z0l s GLU 131 N -2.61 0.38 0.60 -0.78 2.02 0.19 -2.19 118.70 116.30 2z0l s GLU 131 Ca 0.19 0.79 -0.03 0.00 0.02 0.00 0.00 54.97 55.94 2z0l s GLU 131 Cb 0.01 0.29 0.04 0.00 0.10 0.00 0.00 34.13 34.56 2z0l s GLU 131 CO 0.13 -0.10 0.87 0.71 0.02 0.00 0.00 175.26 176.89 2z0l s TYR 132 N 1.92 2.98 0.18 1.61 1.51 -0.37 0.76 117.35 125.94 2z0l s TYR 132 Ca -0.06 0.27 -0.21 0.00 -1.01 0.00 0.00 57.07 56.06 2z0l s TYR 132 Cb -0.05 -2.86 0.12 0.00 -0.11 0.00 0.00 41.96 39.05 2z0l s TYR 132 CO -0.17 -1.00 1.59 -0.44 -1.11 0.00 0.00 175.55 174.43 2z0l h ASP 133 N -0.17 -1.11 0.00 2.29 3.32 -1.27 -1.99 116.42 117.49 2z0l h ASP 133 Ca -0.44 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2z0l h ASP 133 Cb 1.29 0.55 0.00 0.00 0.22 0.00 0.00 39.33 41.39 2z0l h ASP 133 CO 0.57 -0.30 0.05 -0.90 -1.72 0.00 0.00 179.24 176.93 2z0l n ASP 134 N -5.43 0.00 -1.71 6.45 5.68 -1.26 -4.72 116.55 115.56 2z0l n ASP 134 Ca 0.04 0.06 -0.18 0.00 -0.50 0.00 0.00 54.79 54.21 2z0l n ASP 134 Cb 0.35 -0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 40.20 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 -0.90 -1.49 0.00 0.11 4.76 -0.75 -4.67 118.16 115.22 2z0l n LYS 135 Ca 0.00 1.02 0.00 0.00 -2.87 0.00 0.00 58.31 56.46 2z0l n LYS 135 Cb 0.05 -5.42 0.00 0.00 -1.84 0.00 0.00 35.03 27.82 2z0l n LYS 135 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2z0l n VAL 136 N -2.53 0.00 -3.05 -0.18 0.31 -1.26 -5.07 118.33 106.55 2z0l n VAL 136 Ca -0.19 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.75 2z0l n VAL 136 Cb 0.60 -0.10 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 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 -3.00 6.98 0.15 4.52 0.01 -1.26 -5.00 113.70 116.10 2z0l s SER 137 Ca 0.00 1.17 0.05 0.00 1.31 0.00 0.00 55.95 58.49 2z0l s SER 137 Cb 0.00 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2z0l s SER 137 CO 0.00 -0.12 -0.11 -0.54 0.41 0.00 0.00 173.24 172.88 2z0l s LYS 138 N 0.81 1.08 -0.07 12.44 1.02 -1.26 -1.23 119.74 132.53 2z0l s LYS 138 Ca 0.37 -1.42 -0.04 0.00 0.02 0.00 0.00 55.97 54.90 2z0l s LYS 138 Cb -0.18 -0.74 0.03 0.00 -0.52 0.00 0.00 37.83 36.43 2z0l s LYS 138 CO 0.18 0.11 0.16 0.45 -0.92 0.00 0.00 175.35 175.32 2z0l s SER 139 N -3.04 -0.14 -0.09 2.83 0.15 -1.26 -5.02 113.70 107.14 2z0l s SER 139 Ca 0.16 0.33 0.01 0.00 0.70 0.00 0.00 55.95 57.15 2z0l s SER 139 Cb 0.01 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.59 2z0l s SER 139 CO 0.02 -0.11 -0.12 -1.00 1.20 0.00 0.00 173.24 173.23 2z0l s HIS 140 N 0.77 1.57 -0.16 3.44 3.76 -1.26 -4.11 115.29 119.30 2z0l s HIS 140 Ca -0.06 -0.67 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 2z0l s HIS 140 Cb -0.07 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.45 2z0l s HIS 140 CO -0.04 -0.38 -0.21 -1.01 -0.85 0.00 0.00 174.74 172.25 2z0l s HIS 141 N 1.00 2.72 -0.22 1.40 3.76 0.16 -4.97 115.29 119.13 2z0l s HIS 141 Ca -0.08 -1.44 -0.06 0.00 -0.15 0.00 0.00 55.06 53.33 2z0l s HIS 141 Cb -0.15 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.66 2z0l s HIS 141 CO -0.00 -0.68 0.04 0.99 -0.85 0.00 0.00 174.74 174.23 2z0l s THR 142 N 0.99 4.15 0.23 1.30 2.01 -1.26 -0.91 115.64 122.16 2z0l s THR 142 Ca -0.03 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.76 2z0l s THR 142 Cb -0.15 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2z0l s THR 142 CO -0.06 0.39 0.05 0.00 -0.69 0.00 0.00 174.62 174.31 2z0l s ALA 144 N -3.66 3.73 0.83 0.00 0.00 -1.26 -1.88 121.76 119.52 2z0l s ALA 144 Ca 0.32 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2z0l s ALA 144 Cb 0.07 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2z0l s ALA 144 CO 0.10 0.47 0.00 1.28 0.00 0.00 0.00 175.76 177.61 2z0l n LEU 145 N 2.07 0.00 -4.69 0.00 4.77 -0.62 -4.64 117.00 113.89 2z0l n LEU 145 Ca -0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 2z0l n LEU 145 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2z0l n LEU 145 CO 0.36 0.00 0.64 -2.84 -1.33 0.00 0.00 177.39 174.22 2z0l s PRO 147 N 0.00 4.38 1.10 3.23 0.02 -1.26 -4.94 135.00 137.53 2z0l s PRO 147 Ca 0.00 1.15 -0.19 0.00 0.02 0.00 0.00 61.00 61.98 2z0l s PRO 147 Cb 0.00 -3.54 0.10 0.00 0.02 0.00 0.00 34.50 31.09 2z0l s PRO 147 CO 0.00 -0.24 -0.04 0.66 -0.33 0.00 0.00 177.00 177.05 2z0l n TYR 148 N 4.84 -1.63 -3.23 6.54 4.02 -1.26 -4.99 117.16 121.45 2z0l n TYR 148 Ca 0.05 0.12 -0.19 0.00 -0.01 0.00 0.00 57.90 57.88 2z0l n TYR 148 Cb 0.49 -1.51 -0.00 0.00 -0.02 0.00 0.00 39.34 38.30 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 -3.38 2.68 -0.01 -0.72 0.02 -1.26 -5.15 135.00 127.18 2z0l s PRO 150 Ca 0.51 -1.39 -0.30 0.00 0.02 0.00 0.00 61.00 59.84 2z0l s PRO 150 Cb -0.09 -2.60 -0.05 0.00 0.02 0.00 0.00 34.50 31.77 2z0l s PRO 150 CO 0.60 -0.29 1.41 -2.14 -0.33 0.00 0.00 177.00 176.25 2z0l s PRO 151 N -4.29 4.28 0.17 5.54 0.02 -1.26 -4.87 135.00 134.59 2z0l s PRO 151 Ca 0.53 1.97 -0.18 0.00 0.02 0.00 0.00 61.00 63.33 2z0l s PRO 151 Cb -0.07 -3.59 0.11 0.00 0.02 0.00 0.00 34.50 30.97 2z0l s PRO 151 CO 0.31 -0.59 1.64 0.00 -0.33 0.00 0.00 177.00 178.03 2z0l h ALA 152 N 7.91 0.18 0.00 -1.55 0.00 -1.99 -2.25 119.26 121.56 2z0l h ALA 152 Ca -0.38 0.16 -0.50 0.00 0.00 0.00 0.00 54.91 54.19 2z0l h ALA 152 Cb 1.18 0.43 0.02 0.00 0.00 0.00 0.00 17.79 19.42 2z0l h ALA 152 CO 0.91 -0.52 2.99 -1.13 0.00 0.00 0.00 179.25 181.50 2z0l n SER 153 N -5.37 5.87 0.00 0.00 3.41 -1.26 -2.59 113.62 113.68 2z0l n SER 153 Ca 0.03 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.19 2z0l n SER 153 Cb 0.27 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2z0l n SER 153 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z0l n ASP 154 N 4.34 0.00 0.08 4.04 2.03 -0.85 -4.91 116.55 121.29 2z0l n ASP 154 Ca 0.55 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.96 2z0l n ASP 154 Cb 0.19 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 40.99 2z0l n ASP 154 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2z0l n ARG 155 N 0.00 0.11 -0.08 -0.67 3.00 -1.07 -3.22 116.66 114.73 2z0l n ARG 155 Ca 0.00 0.42 0.03 0.00 -0.00 0.00 0.00 57.85 58.30 2z0l n ARG 155 Cb 0.00 -1.74 0.07 0.00 0.00 0.00 0.00 32.46 30.79 2z0l n ARG 155 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2z0l n LEU 156 N -1.95 2.37 0.20 6.15 4.77 -1.26 -4.73 117.00 122.55 2z0l n LEU 156 Ca 0.02 -2.25 0.04 0.00 -0.03 0.00 0.00 56.01 53.79 2z0l n LEU 156 Cb 0.16 -0.16 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 2z0l n LEU 156 CO 0.14 0.59 0.76 0.08 -1.33 0.00 0.00 177.39 177.64 2z0l h ARG 157 N 0.54 0.00 -0.55 3.23 0.11 -1.93 -2.75 114.38 113.03 2z0l h ARG 157 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z0l h ARG 157 Cb 0.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.77 2z0l h ARG 157 CO 0.01 0.33 0.00 0.09 0.10 0.00 0.00 179.97 180.51 2z0l n ASN 158 N -4.04 3.63 -4.86 0.08 4.13 -1.26 -4.95 115.26 107.99 2z0l n ASN 158 Ca -0.02 -1.99 -0.31 0.00 1.68 0.00 0.00 54.58 53.94 2z0l n ASN 158 Cb 0.38 -0.36 -0.04 0.00 -1.54 0.00 0.00 39.78 38.23 2z0l n ASN 158 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2z0l s GLU 159 N -1.28 3.89 0.00 3.52 0.41 -1.04 -5.14 118.70 119.05 2z0l s GLU 159 Ca 0.43 0.74 0.00 0.00 -0.41 0.00 0.00 54.97 55.73 2z0l s GLU 159 Cb 0.24 -2.26 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 2z0l s GLU 159 CO 0.32 -0.14 0.00 1.04 -0.49 0.00 0.00 175.26 175.99 2z0l n GLN 160 N -1.37 3.67 -0.08 1.61 6.02 -1.26 -5.02 117.38 120.94 2z0l n GLN 160 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2z0l n GLN 160 Cb 0.54 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 0.00 0.00 0.00 5.09 -5.35 -0.46 -0.09 119.36 118.56 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 3.65 3.50 3.28 0.00 -1.22 -1.16 105.19 113.24 2z0l n GLY 163 Ca 0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.46 0.67 -0.08 1.61 -2.07 -0.68 0.12 119.66 116.76 2z0l s GLN 164 Ca 0.00 0.89 0.04 0.00 -1.82 0.00 0.00 55.36 54.48 2z0l s GLN 164 Cb 0.00 0.28 -0.00 0.00 -1.09 0.00 0.00 33.01 32.19 2z0l s GLN 164 CO 0.00 -0.10 -0.22 0.14 -1.32 0.00 0.00 175.29 173.79 2z0l s VAL 165 N 0.63 1.90 -0.03 3.63 -7.23 -0.07 -1.66 120.40 117.58 2z0l s VAL 165 Ca -0.03 -0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 2z0l s VAL 165 Cb -0.05 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2z0l s VAL 165 CO -0.04 0.53 0.94 -0.22 -0.31 0.00 0.00 175.10 176.00 2z0l s LEU 166 N 0.23 4.34 0.00 1.32 2.96 0.99 -0.62 118.68 127.91 2z0l s LEU 166 Ca -0.14 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 2z0l s LEU 166 Cb -0.16 -3.49 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2z0l s LEU 166 CO 0.07 -0.27 0.00 0.18 -1.32 0.00 0.00 176.35 175.01 2z0l n LEU 167 N 4.07 0.00 -0.06 -0.68 4.77 0.41 -3.21 117.00 122.30 2z0l n LEU 167 Ca 0.05 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2z0l n LEU 167 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2z0l n LEU 167 CO 0.51 -0.05 0.27 -0.65 -1.33 0.00 0.00 177.39 176.15 2z0l h PRO 169 N 0.00 -0.00 -0.46 3.23 0.11 -1.97 -3.37 132.00 129.54 2z0l h PRO 169 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2z0l h PRO 169 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2z0l h PRO 169 CO 0.00 0.69 -0.03 0.87 -0.21 0.00 0.00 178.00 179.32 2z0l h LYS 170 N -1.00 0.83 -0.16 1.05 1.57 -1.99 -1.62 116.57 115.26 2z0l h LYS 170 Ca -0.00 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2z0l h LYS 170 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2z0l h LYS 170 CO 0.00 0.89 0.09 1.15 -0.57 0.00 0.00 179.45 181.02 2z0l h THR 171 N 0.67 1.07 -0.09 -0.16 2.02 -1.99 0.37 112.91 114.81 2z0l h THR 171 Ca 0.13 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2z0l h THR 171 Cb 0.54 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2z0l h THR 171 CO 0.03 0.07 -0.24 0.00 0.37 0.00 0.00 175.52 175.74 2z0l h ALA 172 N 1.01 -0.26 -0.66 6.16 0.00 -1.74 0.16 119.26 123.94 2z0l h ALA 172 Ca 0.06 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z0l h ALA 172 Cb 0.03 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2z0l h ALA 172 CO -0.01 -0.72 0.40 0.77 0.00 0.00 0.00 179.25 179.70 2z0l h SER 173 N -0.33 0.65 -0.21 0.00 0.02 -1.11 0.48 113.55 113.05 2z0l h SER 173 Ca 0.09 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2z0l h SER 173 Cb 0.46 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 2z0l h SER 173 CO -0.28 0.45 -0.06 -1.28 -1.14 0.00 0.00 176.83 174.51 2z0l h SER 174 N 0.79 -0.23 -0.11 3.07 0.87 -0.13 0.18 113.55 117.98 2z0l h SER 174 Ca 0.27 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 2z0l h SER 174 Cb 0.04 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2z0l h SER 174 CO -0.12 -0.09 0.03 0.25 -0.53 0.00 0.00 176.83 176.38 2z0l h LEU 175 N -0.02 0.17 -1.57 2.23 6.46 0.07 -2.07 115.31 120.58 2z0l h LEU 175 Ca 0.11 -0.24 0.16 0.00 -0.12 0.00 0.00 57.88 57.79 2z0l h LEU 175 Cb 0.18 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 2z0l h LEU 175 CO -0.23 0.36 0.52 -0.61 -0.62 0.00 0.00 178.44 177.87 2z0l h GLN 176 N -0.02 0.40 0.03 1.25 -0.00 0.31 0.24 115.11 117.32 2z0l h GLN 176 Ca 0.04 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.45 2z0l h GLN 176 Cb 0.26 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 27.67 2z0l h GLN 176 CO 0.00 0.26 -0.83 -0.22 0.00 0.00 0.00 178.83 178.04 2z0l h LYS 177 N 0.41 0.51 -0.22 1.69 3.64 -0.38 -2.77 116.57 119.44 2z0l h LYS 177 Ca 0.39 -0.59 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2z0l h LYS 177 Cb 0.92 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2z0l h LYS 177 CO -0.13 1.22 0.13 2.35 -2.27 0.00 0.00 179.45 180.75 2z0l h TRP 178 N 0.05 0.25 -0.55 1.91 7.01 -0.48 -0.80 115.95 123.34 2z0l h TRP 178 Ca -0.11 0.01 0.09 0.00 2.11 0.00 0.00 58.89 60.99 2z0l h TRP 178 Cb 1.54 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 28.44 2z0l h TRP 178 CO 0.14 0.15 0.14 0.00 -2.79 0.00 0.00 178.44 176.08 2z0l h ALA 179 N 1.09 0.65 -0.92 2.65 0.00 -0.63 -1.05 119.26 121.05 2z0l h ALA 179 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2z0l h ALA 179 Cb -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2z0l h ALA 179 CO -0.04 -0.28 0.57 0.00 0.00 0.00 0.00 179.25 179.51 2z0l h ARG 180 N 0.28 1.25 0.00 0.00 3.08 -1.10 -1.72 114.38 116.17 2z0l h ARG 180 Ca 0.28 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2z0l h ARG 180 Cb 0.38 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2z0l h ARG 180 CO -0.34 0.86 0.03 1.96 -1.07 0.00 0.00 179.97 181.41 2z0l h GLN 181 N 1.27 0.00 -0.08 0.04 4.20 0.18 -1.94 115.11 118.78 2z0l h GLN 181 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2z0l h GLN 181 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2z0l h GLN 181 CO -0.06 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.14 2z0l n GLN 182 N -3.00 1.68 0.00 1.46 1.13 -0.65 -5.02 117.38 112.98 2z0l n GLN 182 Ca -0.03 -1.01 0.00 0.00 -1.94 0.00 0.00 57.00 54.02 2z0l n GLN 182 Cb 0.10 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.00 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 1.15 2.77 0.53 1.08 0.00 -0.73 -1.69 105.19 108.30 2z0l n GLY 183 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 1.90 1.23 -3.68 1.61 3.41 -1.26 -3.68 113.62 113.14 2z0l n SER 184 Ca 0.00 -2.07 -0.22 0.00 -0.26 0.00 0.00 58.87 56.32 2z0l n SER 184 Cb 0.00 -0.42 0.14 0.00 -0.26 0.00 0.00 64.21 63.67 2z0l n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0l n GLY 185 N 0.17 -0.74 3.73 5.00 0.00 -0.68 -4.90 105.19 107.76 2z0l n GLY 185 Ca 0.03 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 2z0l n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0l s GLY 186 N -5.07 1.61 -0.06 -0.02 0.00 -1.26 -1.41 107.32 101.11 2z0l s GLY 186 Ca 0.58 -1.60 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2z0l s GLY 186 CO 0.40 -1.63 -0.16 0.14 0.00 0.00 0.00 173.10 171.85 2z0l s VAL 187 N -2.27 1.36 -0.44 1.40 1.01 -0.47 -4.25 120.40 116.73 2z0l s VAL 187 Ca 0.33 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 2z0l s VAL 187 Cb -0.06 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 35.17 2z0l s VAL 187 CO 0.22 0.40 0.34 -0.75 0.00 0.00 0.00 175.10 175.31 2z0l s LYS 188 N 0.31 2.96 -0.13 2.72 2.47 -0.03 -1.72 119.74 126.32 2z0l s LYS 188 Ca -0.09 -1.20 -0.19 0.00 -1.56 0.00 0.00 55.97 52.93 2z0l s LYS 188 Cb -0.14 -4.04 -0.04 0.00 -1.46 0.00 0.00 37.83 32.15 2z0l s LYS 188 CO 0.03 -0.90 0.51 0.08 0.16 0.00 0.00 175.35 175.23 2z0l s VAL 189 N 1.65 5.16 -0.14 4.02 1.01 0.13 -2.47 120.40 129.76 2z0l s VAL 189 Ca 0.04 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2z0l s VAL 189 Cb -0.22 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.33 2z0l s VAL 189 CO 0.08 0.29 -0.21 -0.89 0.00 0.00 0.00 175.10 174.37 2z0l s THR 190 N 0.84 1.96 -0.33 3.92 2.01 0.72 0.27 115.64 125.04 2z0l s THR 190 Ca 0.27 -0.92 -0.12 0.00 0.31 0.00 0.00 61.69 61.23 2z0l s THR 190 Cb -0.15 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 2z0l s THR 190 CO 0.11 0.53 0.22 -0.22 -0.69 0.00 0.00 174.62 174.56 2z0l s LEU 191 N 0.89 4.40 -0.56 4.42 2.96 -0.34 -0.98 118.68 129.47 2z0l s LEU 191 Ca -0.06 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2z0l s LEU 191 Cb -0.15 -2.10 0.14 0.00 0.50 0.00 0.00 46.19 44.58 2z0l s LEU 191 CO -0.03 -0.22 0.34 0.21 -1.32 0.00 0.00 176.35 175.33 2z0l s ASN 192 N 1.69 4.80 0.45 3.68 3.84 -0.52 -2.98 114.94 125.90 2z0l s ASN 192 Ca 0.06 -2.89 0.19 0.00 0.21 0.00 0.00 52.86 50.43 2z0l s ASN 192 Cb -0.17 -1.75 1.16 0.00 -0.55 0.00 0.00 41.25 39.94 2z0l s ASN 192 CO 0.09 -0.31 1.91 -0.65 -2.79 0.00 0.00 177.10 175.36 2z0l h PRO 193 N 6.83 0.30 -0.15 0.43 0.11 -1.85 0.23 132.00 137.89 2z0l h PRO 193 Ca -0.05 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2z0l h PRO 193 Cb 0.93 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2z0l h PRO 193 CO 0.69 0.20 -0.21 -0.44 -0.21 0.00 0.00 178.00 178.03 2z0l h ASP 194 N 0.31 0.45 0.10 -2.05 3.32 -1.96 -3.25 116.42 113.34 2z0l h ASP 194 Ca 0.38 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2z0l h ASP 194 Cb 1.03 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2z0l h ASP 194 CO -0.10 0.88 -0.16 0.18 -1.72 0.00 0.00 179.24 178.32 2z0l n LEU 195 N -4.47 1.43 -3.75 1.55 4.77 -0.64 -4.94 117.00 110.95 2z0l n LEU 195 Ca -0.06 -0.45 -0.24 0.00 -0.03 0.00 0.00 56.01 55.23 2z0l n LEU 195 Cb 0.41 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2z0l n LEU 195 CO 0.41 0.25 0.04 -1.22 -1.33 0.00 0.00 177.39 175.54 2z0l n TYR 196 N -0.14 -2.17 -4.01 -1.77 4.02 0.71 -4.92 117.16 108.88 2z0l n TYR 196 Ca 0.15 0.89 -0.11 0.00 -0.01 0.00 0.00 57.90 58.81 2z0l n TYR 196 Cb 0.38 -4.36 -0.12 0.00 -0.02 0.00 0.00 39.34 35.22 2z0l n TYR 196 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2z0l s VAL 197 N -3.48 0.26 -0.09 -0.72 0.11 -1.14 -2.20 120.40 113.14 2z0l s VAL 197 Ca 0.30 -0.78 0.04 0.00 -2.93 0.00 0.00 61.98 58.60 2z0l s VAL 197 Cb -0.14 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.35 2z0l s VAL 197 CO 0.80 -0.34 -0.21 0.28 -3.33 0.00 0.00 175.10 172.30 2z0l s THR 198 N -1.11 2.33 0.05 5.04 -1.32 -0.24 -1.44 115.64 118.95 2z0l s THR 198 Ca -0.10 -0.93 0.07 0.00 -1.21 0.00 0.00 61.69 59.51 2z0l s THR 198 Cb -0.08 -1.91 -0.03 0.00 -1.51 0.00 0.00 72.50 68.98 2z0l s THR 198 CO -0.00 0.56 -0.20 0.42 -2.21 0.00 0.00 174.62 173.18 2z0l s THR 199 N 0.17 1.62 -0.04 5.08 -4.23 -0.15 -1.09 115.64 117.01 2z0l s THR 199 Ca -0.12 -1.23 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2z0l s THR 199 Cb -0.16 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.26 2z0l s THR 199 CO 0.07 0.15 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.89 2z0l s TYR 200 N -0.86 1.08 0.00 3.99 1.51 -0.61 -0.20 117.35 122.26 2z0l s TYR 200 Ca 0.07 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 2z0l s TYR 200 Cb -0.09 -0.78 -0.00 0.00 -0.11 0.00 0.00 41.96 40.97 2z0l s TYR 200 CO 0.02 -0.14 -0.01 0.95 -1.11 0.00 0.00 175.55 175.26 2z0l s THR 201 N 0.34 0.03 -0.35 -0.71 -4.23 -1.03 -1.47 115.64 108.21 2z0l s THR 201 Ca -0.06 -0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.28 2z0l s THR 201 Cb -0.11 -0.06 0.14 0.00 1.34 0.00 0.00 72.50 73.81 2z0l s THR 201 CO 0.01 -0.09 0.25 -0.55 -0.54 0.00 0.00 174.62 173.70 2z0l s SER 202 N -0.28 2.46 1.08 3.99 0.15 -0.97 -0.85 113.70 119.29 2z0l s SER 202 Ca -0.03 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 54.73 2z0l s SER 202 Cb -0.02 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2z0l s SER 202 CO -0.00 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2z0l n GLY 203 N 4.24 1.02 0.11 9.45 0.00 -1.26 -2.61 105.19 116.14 2z0l n GLY 203 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -7.08 1.61 5.08 -2.01 -3.46 114.58 108.71 2z0l h GLU 204 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2z0l h GLU 204 Cb 0.00 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.42 2z0l h GLU 204 CO 0.00 0.46 0.37 0.00 -1.00 0.00 0.00 179.01 178.85 2z0l n ALA 205 N -2.31 0.57 -3.52 3.43 0.00 -1.07 -5.03 120.51 112.57 2z0l n ALA 205 Ca -0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 2z0l n ALA 205 Cb 0.80 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2z0l n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z0l s LEU 207 N -2.74 -0.70 -0.14 0.00 1.98 -0.54 -4.99 118.68 111.54 2z0l s LEU 207 Ca 0.04 1.13 0.02 0.00 -2.89 0.00 0.00 54.13 52.43 2z0l s LEU 207 Cb -0.02 2.03 0.01 0.00 0.66 0.00 0.00 46.19 48.87 2z0l s LEU 207 CO -0.08 -0.18 -0.21 -0.89 -1.89 0.00 0.00 176.35 173.09 2z0l s THR 208 N 1.47 2.02 -0.19 3.68 2.01 -1.26 -1.57 115.64 121.80 2z0l s THR 208 Ca -0.09 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 2z0l s THR 208 Cb -0.04 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.68 2z0l s THR 208 CO -0.17 0.54 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.41 2z0l s LEU 209 N 0.88 2.47 0.58 4.42 1.43 -0.25 -4.99 118.68 123.23 2z0l s LEU 209 Ca -0.06 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2z0l s LEU 209 Cb -0.15 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2z0l s LEU 209 CO -0.03 0.01 0.93 -1.81 0.23 0.00 0.00 176.35 175.69 2z0l s ASP 210 N 1.23 5.98 -0.14 2.29 1.01 -1.26 -1.08 116.67 124.70 2z0l s ASP 210 Ca 0.03 1.06 -0.16 0.00 0.71 0.00 0.00 52.55 54.19 2z0l s ASP 210 Cb -0.14 -2.15 0.04 0.00 1.01 0.00 0.00 42.92 41.68 2z0l s ASP 210 CO -0.06 -0.89 0.44 -0.72 0.21 0.00 0.00 175.17 174.14 2z0l s TYR 211 N -3.03 -0.46 0.10 4.23 -0.85 -0.93 -4.91 117.35 111.50 2z0l s TYR 211 Ca 0.53 1.08 -0.28 0.00 -0.52 0.00 0.00 57.07 57.87 2z0l s TYR 211 Cb -0.11 0.17 -0.06 0.00 0.38 0.00 0.00 41.96 42.34 2z0l s TYR 211 CO 0.49 -0.27 0.90 0.15 -1.52 0.00 0.00 175.55 175.30 2z0l s LYS 212 N -0.02 4.64 0.51 -3.49 1.02 0.22 -4.81 119.74 117.81 2z0l s LYS 212 Ca -0.02 1.34 -0.20 0.00 0.02 0.00 0.00 55.97 57.11 2z0l s LYS 212 Cb -0.03 -3.37 -0.07 0.00 -0.52 0.00 0.00 37.83 33.84 2z0l s LYS 212 CO 0.01 0.25 1.08 -2.14 -0.92 0.00 0.00 175.35 173.64 2z0l s PRO 213 N -0.08 3.59 -0.21 -1.68 0.02 -1.26 -0.50 135.00 134.88 2z0l s PRO 213 Ca 0.44 1.47 -0.02 0.00 0.02 0.00 0.00 61.00 62.91 2z0l s PRO 213 Cb -0.23 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.25 2z0l s PRO 213 CO 0.28 -0.63 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.72 2z0l s LEU 214 N -3.65 2.68 -0.05 -5.54 1.43 -0.63 -4.80 118.68 108.12 2z0l s LEU 214 Ca 0.70 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2z0l s LEU 214 Cb -0.20 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 2z0l s LEU 214 CO 0.23 -0.02 1.40 -1.54 0.23 0.00 0.00 176.35 176.65 2z0l n SER 215 N 4.73 1.59 -3.64 2.29 3.41 -1.26 -4.66 113.62 116.08 2z0l n SER 215 Ca -0.19 -1.82 -0.12 0.00 -0.26 0.00 0.00 58.87 56.48 2z0l n SER 215 Cb 0.50 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 2z0l n SER 215 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z0l s VAL 216 N 2.64 0.06 0.67 -3.33 1.01 -1.26 -5.18 120.40 115.01 2z0l s VAL 216 Ca 0.19 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2z0l s VAL 216 Cb 0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2z0l s VAL 216 CO -0.00 -0.26 1.05 -0.83 0.00 0.00 0.00 175.10 175.07 2z0l s GLY 217 N -2.26 1.66 0.09 4.51 0.00 -1.26 -4.67 107.32 105.37 2z0l s GLY 217 Ca -0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 2z0l s GLY 217 CO -0.06 0.25 1.24 -1.05 0.00 0.00 0.00 173.10 173.48 2z0l n PRO 218 N -2.97 -0.24 0.00 2.90 -0.02 -1.26 -1.42 135.00 131.99 2z0l n PRO 218 Ca 0.07 1.22 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 2z0l n PRO 218 Cb 0.54 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2z0l n PRO 218 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z0l n TYR 219 N -4.25 0.00 0.01 6.00 4.02 -1.26 -1.31 117.16 120.36 2z0l n TYR 219 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.96 2z0l n TYR 219 Cb 0.14 -0.38 0.12 0.00 -0.02 0.00 0.00 39.34 39.21 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 -1.38 2.19 -3.96 -0.72 4.71 -0.51 -4.94 120.64 116.05 2z0l n GLU 220 Ca 0.00 -1.78 -0.30 0.00 -0.01 0.00 0.00 57.16 55.06 2z0l n GLU 220 Cb 0.00 -1.25 -0.04 0.00 -1.01 0.00 0.00 31.44 29.14 2z0l n GLU 220 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2z0l s ALA 221 N -0.97 3.89 -1.55 0.62 0.00 -0.43 -4.56 121.76 118.75 2z0l s ALA 221 Ca 0.20 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 2z0l s ALA 221 Cb 0.11 -1.72 0.06 0.00 0.00 0.00 0.00 23.12 21.57 2z0l s ALA 221 CO 0.15 0.77 0.42 1.19 0.00 0.00 0.00 175.76 178.29 2z0l n PHE 222 N 0.22 -1.54 0.20 0.00 0.99 -1.26 -4.84 117.46 111.22 2z0l n PHE 222 Ca -0.06 0.72 0.09 0.00 -0.00 0.00 0.00 57.45 58.20 2z0l n PHE 222 Cb 0.52 -3.17 0.18 0.00 -1.00 0.00 0.00 39.48 36.01 2z0l n PHE 222 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2z0l h THR 223 N -1.67 0.36 -2.27 4.37 2.02 -1.92 -3.47 112.91 110.33 2z0l h THR 223 Ca -0.63 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.14 2z0l h THR 223 Cb 1.38 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2z0l h THR 223 CO 0.71 0.20 0.00 0.61 0.37 0.00 0.00 175.52 177.40 2z0l n GLY 224 N 0.98 5.87 3.63 2.16 0.00 -1.26 -5.12 105.19 111.45 2z0l n GLY 224 Ca 0.03 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 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 0.84 -2.77 1.61 -0.02 -1.26 -4.87 135.00 128.53 2z0l n PRO 225 Ca 0.00 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2z0l n PRO 225 Cb 0.00 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 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 -1.55 4.19 0.26 -1.45 1.01 0.27 -4.73 120.40 118.41 2z0l s VAL 226 Ca 0.77 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.85 2z0l s VAL 226 Cb -0.39 -4.70 -0.01 0.00 0.00 0.00 0.00 36.38 31.28 2z0l s VAL 226 CO 0.46 -1.44 1.61 0.00 0.00 0.00 0.00 175.10 175.73 2z0l h ALA 227 N 9.60 0.94 -3.88 5.51 0.00 -1.90 -2.05 119.26 127.47 2z0l h ALA 227 Ca -0.28 -0.48 -0.39 0.00 0.00 0.00 0.00 54.91 53.76 2z0l h ALA 227 Cb 1.07 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.50 2z0l h ALA 227 CO 1.18 0.67 -0.78 0.15 0.00 0.00 0.00 179.25 180.47 2z0l s LYS 228 N -3.96 0.75 -0.53 0.00 -0.14 -1.26 -4.83 119.74 109.78 2z0l s LYS 228 Ca -0.05 -0.46 -0.15 0.00 -1.36 0.00 0.00 55.97 53.95 2z0l s LYS 228 Cb 0.12 -0.72 0.13 0.00 -1.68 0.00 0.00 37.83 35.69 2z0l s LYS 228 CO 0.79 0.19 0.49 0.00 -0.76 0.00 0.00 175.35 176.06 2z0l s ALA 229 N -0.47 3.63 0.01 5.17 0.00 -1.26 -5.02 121.76 123.81 2z0l s ALA 229 Ca 0.02 -2.54 -0.11 0.00 0.00 0.00 0.00 51.96 49.32 2z0l s ALA 229 Cb -0.05 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2z0l s ALA 229 CO 0.00 -2.01 0.23 1.14 0.00 0.00 0.00 175.76 175.12 2z0l s GLN 230 N 1.57 0.63 -1.04 0.00 -2.07 -1.26 -4.83 119.66 112.66 2z0l s GLN 230 Ca 0.03 -0.39 -0.24 0.00 -1.82 0.00 0.00 55.36 52.95 2z0l s GLN 230 Cb -0.30 0.27 -0.07 0.00 -1.09 0.00 0.00 33.01 31.82 2z0l s GLN 230 CO 0.03 -0.17 1.95 -0.51 -1.32 0.00 0.00 175.29 175.26 2z0l s ASP 231 N -1.59 5.05 0.19 12.60 1.01 -1.26 -4.64 116.67 128.03 2z0l s ASP 231 Ca -0.11 -1.16 0.10 0.00 0.71 0.00 0.00 52.55 52.09 2z0l s ASP 231 Cb -0.05 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2z0l s ASP 231 CO 0.01 -2.95 -0.18 -0.69 0.21 0.00 0.00 175.17 171.56 2z0l s VAL 232 N 10.70 2.68 -0.08 -1.27 1.01 -1.20 -0.61 120.40 131.63 2z0l s VAL 232 Ca 0.70 -1.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.50 2z0l s VAL 232 Cb -0.04 -2.30 0.07 0.00 0.00 0.00 0.00 36.38 34.11 2z0l s VAL 232 CO 0.06 -0.11 0.67 -0.83 0.00 0.00 0.00 175.10 174.90 2z0l s GLY 233 N -2.72 -0.56 -0.40 4.51 0.00 0.34 -0.00 107.32 108.49 2z0l s GLY 233 Ca 0.22 1.38 0.03 0.00 0.00 0.00 0.00 44.72 46.36 2z0l s GLY 233 CO 0.12 1.04 0.14 0.00 0.00 0.00 0.00 173.10 174.40 2z0l s ALA 234 N -0.96 2.82 -0.06 3.20 0.00 -0.66 -1.60 121.76 124.49 2z0l s ALA 234 Ca -0.09 -2.68 0.03 0.00 0.00 0.00 0.00 51.96 49.22 2z0l s ALA 234 Cb -0.01 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 2z0l s ALA 234 CO 0.08 -1.82 -0.14 0.08 0.00 0.00 0.00 175.76 173.97 2z0l s VAL 235 N 0.56 3.11 -0.05 0.00 1.01 -1.26 -1.69 120.40 122.07 2z0l s VAL 235 Ca 0.13 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2z0l s VAL 235 Cb -0.21 -2.22 0.12 0.00 0.00 0.00 0.00 36.38 34.06 2z0l s VAL 235 CO -0.07 0.59 1.00 -1.84 0.00 0.00 0.00 175.10 174.78 2z0l n GLU 236 N 2.37 1.00 -3.58 2.72 0.28 -0.31 -4.95 120.64 118.18 2z0l n GLU 236 Ca -0.17 -1.67 -0.06 0.00 -0.16 0.00 0.00 57.16 55.10 2z0l n GLU 236 Cb 0.52 -0.99 -0.03 0.00 1.43 0.00 0.00 31.44 32.37 2z0l n GLU 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z0l s ALA 237 N -1.34 -1.99 0.76 -1.84 0.00 -1.23 -5.04 121.76 111.08 2z0l s ALA 237 Ca 0.13 1.52 -0.10 0.00 0.00 0.00 0.00 51.96 53.51 2z0l s ALA 237 Cb 0.11 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.94 2z0l s ALA 237 CO 0.01 -0.49 1.11 -1.01 0.00 0.00 0.00 175.76 175.38 2z0l s HIS 238 N -2.03 2.98 0.00 0.00 3.76 -1.26 -4.53 115.29 114.21 2z0l s HIS 238 Ca 0.05 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 2z0l s HIS 238 Cb -0.01 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 30.34 2z0l s HIS 238 CO -0.04 -1.58 0.00 1.55 -0.85 0.00 0.00 174.74 173.82 2z0l n VAL 239 N -3.14 0.00 -4.72 -0.90 3.14 -1.16 -4.96 118.33 106.59 2z0l n VAL 239 Ca 0.08 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.21 2z0l n VAL 239 Cb 0.60 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.22 2z0l n VAL 239 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2z0l s VAL 240 N -2.00 1.28 -0.03 1.55 1.01 -1.26 -1.20 120.40 119.76 2z0l s VAL 240 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2z0l s VAL 240 Cb 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2z0l s VAL 240 CO 0.00 0.38 -0.22 0.00 0.00 0.00 0.00 175.10 175.25 2z0l s SER 242 N -0.41 5.43 0.49 0.00 0.01 -1.26 0.22 113.70 118.18 2z0l s SER 242 Ca 0.05 -1.63 0.03 0.00 1.31 0.00 0.00 55.95 55.71 2z0l s SER 242 Cb -0.10 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 2z0l s SER 242 CO 0.00 -0.50 0.03 0.68 0.41 0.00 0.00 173.24 173.86 2z0l s VAL 243 N 1.32 1.36 -0.18 3.43 -7.23 -0.70 0.45 120.40 118.86 2z0l s VAL 243 Ca 0.03 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.09 2z0l s VAL 243 Cb -0.23 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2z0l s VAL 243 CO -0.00 0.00 0.35 0.00 -0.31 0.00 0.00 175.10 175.14 2z0l s ALA 244 N -2.84 3.56 0.25 1.32 0.00 -1.26 -1.37 121.76 121.42 2z0l s ALA 244 Ca 0.13 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.57 2z0l s ALA 244 Cb 0.03 -2.52 0.48 0.00 0.00 0.00 0.00 23.12 21.11 2z0l s ALA 244 CO 0.07 -0.09 1.70 0.00 0.00 0.00 0.00 175.76 177.43 2z0l h ALA 245 N 7.01 1.01 -0.76 0.00 0.00 -1.49 -0.76 119.26 124.27 2z0l h ALA 245 Ca -0.39 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2z0l h ALA 245 Cb 1.17 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2z0l h ALA 245 CO 0.74 -0.31 0.31 0.38 0.00 0.00 0.00 179.25 180.37 2z0l h ASP 246 N 0.32 1.04 -0.55 0.00 2.03 -1.77 -0.88 116.42 116.61 2z0l h ASP 246 Ca 0.42 -0.15 -0.11 0.00 -0.73 0.00 0.00 57.03 56.46 2z0l h ASP 246 Cb 0.71 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.93 2z0l h ASP 246 CO -0.48 0.91 -0.10 0.28 -1.03 0.00 0.00 179.24 178.82 2z0l h SER 247 N 1.10 1.03 -0.68 4.15 0.02 -1.47 -1.84 113.55 115.86 2z0l h SER 247 Ca 0.26 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2z0l h SER 247 Cb 0.19 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2z0l h SER 247 CO -0.02 1.13 0.20 0.25 -1.14 0.00 0.00 176.83 177.26 2z0l h LEU 248 N 0.91 1.01 -0.47 5.07 5.85 -0.89 -1.14 115.31 125.65 2z0l h LEU 248 Ca 0.14 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2z0l h LEU 248 Cb 0.66 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2z0l h LEU 248 CO 0.05 0.95 0.05 0.00 -0.34 0.00 0.00 178.44 179.15 2z0l h ALA 249 N 1.18 0.63 -0.62 1.25 0.00 -0.91 -1.81 119.26 118.98 2z0l h ALA 249 Ca 0.22 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2z0l h ALA 249 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z0l h ALA 249 CO -0.01 0.39 0.02 0.00 0.00 0.00 0.00 179.25 179.65 2z0l h ALA 250 N 0.95 0.84 0.26 0.00 0.00 -1.14 -2.36 119.26 117.80 2z0l h ALA 250 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2z0l h ALA 250 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z0l h ALA 250 CO 0.01 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.81 2z0l h ALA 251 N 1.00 -0.34 -0.76 0.00 0.00 -1.04 -0.11 119.26 118.01 2z0l h ALA 251 Ca 0.18 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2z0l h ALA 251 Cb 0.54 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2z0l h ALA 251 CO 0.03 -0.60 0.50 -0.07 0.00 0.00 0.00 179.25 179.10 2z0l h LEU 252 N -0.52 0.59 0.64 0.00 3.38 -1.32 -0.57 115.31 117.50 2z0l h LEU 252 Ca -0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2z0l h LEU 252 Cb 0.39 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2z0l h LEU 252 CO 0.06 0.34 -0.31 -1.28 0.09 0.00 0.00 178.44 177.35 2z0l h SER 253 N 0.65 -0.72 -0.88 -0.43 0.87 -1.10 -3.15 113.55 108.79 2z0l h SER 253 Ca 0.35 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 61.09 2z0l h SER 253 Cb 0.50 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 2z0l h SER 253 CO -0.13 -0.33 0.57 -0.07 -0.53 0.00 0.00 176.83 176.34 2z0l h LEU 254 N -1.21 0.55 -0.11 2.23 3.38 -0.53 -1.96 115.31 117.65 2z0l h LEU 254 Ca -0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z0l h LEU 254 Cb 0.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2z0l h LEU 254 CO 0.14 0.26 -0.06 0.00 0.09 0.00 0.00 178.44 178.87 2z0l s ARG 256 N -2.48 3.48 -0.25 0.00 3.00 -0.74 -3.29 118.95 118.67 2z0l s ARG 256 Ca 0.30 -3.11 -0.21 0.00 -1.00 0.00 0.00 55.73 51.71 2z0l s ARG 256 Cb 0.20 -4.14 -0.02 0.00 0.00 0.00 0.00 34.95 31.00 2z0l s ARG 256 CO 0.46 -1.25 0.65 0.42 0.00 0.00 0.00 175.30 175.58 2z0l s ILE 257 N -1.06 4.97 -0.15 4.11 1.01 -1.15 -4.93 121.20 124.01 2z0l s ILE 257 Ca 0.26 1.18 -0.42 0.00 0.00 0.00 0.00 60.65 61.68 2z0l s ILE 257 Cb -0.10 -3.95 -0.20 0.00 0.01 0.00 0.00 42.46 38.22 2z0l s ILE 257 CO -0.10 0.03 1.24 -2.65 0.00 0.00 0.00 174.94 173.45 2z0l n PRO 258 N 5.67 0.03 -1.61 2.79 -0.02 -1.26 -0.33 135.00 140.28 2z0l n PRO 258 Ca 0.00 0.01 -0.13 0.00 -2.02 0.00 0.00 63.50 61.37 2z0l n PRO 258 Cb 0.49 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 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 2.29 -0.32 0.10 3.55 0.00 -1.26 -4.68 120.51 120.18 2z0l n ALA 259 Ca 0.23 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2z0l n ALA 259 Cb 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -2.20 0.50 -4.28 0.00 0.31 0.55 -4.22 118.33 109.01 2z0l n VAL 260 Ca -0.13 0.17 -0.15 0.00 -0.01 0.00 0.00 64.34 64.21 2z0l n VAL 260 Cb 0.46 -0.98 -0.10 0.00 -0.91 0.00 0.00 33.84 32.30 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 -5.41 1.32 0.02 4.52 1.04 -0.30 -0.40 113.70 114.49 2z0l s SER 261 Ca 0.00 -1.24 0.03 0.00 0.48 0.00 0.00 55.95 55.22 2z0l s SER 261 Cb 0.00 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2z0l s SER 261 CO 0.00 -0.60 -0.09 0.54 0.98 0.00 0.00 173.24 174.07 2z0l s VAL 262 N -3.64 0.67 0.21 5.02 0.11 0.26 -2.93 120.40 120.11 2z0l s VAL 262 Ca 0.29 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 58.29 2z0l s VAL 262 Cb 0.06 -0.64 -0.09 0.00 -1.53 0.00 0.00 36.38 34.18 2z0l s VAL 262 CO 0.08 -0.08 1.40 -2.84 -3.33 0.00 0.00 175.10 170.33 2z0l s PRO 263 N -0.90 4.31 -0.13 1.54 0.02 -1.21 0.05 135.00 138.68 2z0l s PRO 263 Ca -0.02 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.21 2z0l s PRO 263 Cb -0.06 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.32 2z0l s PRO 263 CO 0.00 -0.38 -0.14 0.42 -0.33 0.00 0.00 177.00 176.57 2z0l s ILE 264 N 0.25 1.49 -0.24 2.83 1.01 0.11 -0.45 121.20 126.19 2z0l s ILE 264 Ca 0.60 -0.61 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 2z0l s ILE 264 Cb -0.40 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2z0l s ILE 264 CO 0.39 0.44 0.66 -0.76 0.00 0.00 0.00 174.94 175.67 2z0l s LEU 265 N 1.25 4.08 -0.26 2.97 1.43 0.21 -0.52 118.68 127.84 2z0l s LEU 265 Ca -0.01 0.77 -0.10 0.00 -1.03 0.00 0.00 54.13 53.77 2z0l s LEU 265 Cb -0.14 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 2z0l s LEU 265 CO -0.06 -0.38 0.15 -0.13 0.23 0.00 0.00 176.35 176.16 2z0l s ARG 266 N 2.47 3.91 -0.13 1.70 0.52 -0.41 -0.89 118.95 126.12 2z0l s ARG 266 Ca 0.28 -0.35 -0.07 0.00 -0.52 0.00 0.00 55.73 55.07 2z0l s ARG 266 Cb -0.15 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2z0l s ARG 266 CO 0.09 -0.10 0.13 -0.06 0.02 0.00 0.00 175.30 175.38 2z0l s PHE 267 N 1.48 3.54 0.12 -0.53 0.40 0.12 -1.34 117.98 121.78 2z0l s PHE 267 Ca 0.07 0.47 0.08 0.00 -0.60 0.00 0.00 56.93 56.95 2z0l s PHE 267 Cb -0.15 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 2z0l s PHE 267 CO 0.07 0.64 -0.13 0.71 0.70 0.00 0.00 175.22 177.22 2z0l s TYR 268 N -0.77 2.64 0.37 0.36 1.51 -0.83 -1.35 117.35 119.29 2z0l s TYR 268 Ca 0.14 -0.21 0.10 0.00 -1.01 0.00 0.00 57.07 56.08 2z0l s TYR 268 Cb -0.12 -1.37 0.85 0.00 -0.11 0.00 0.00 41.96 41.21 2z0l s TYR 268 CO 0.03 0.43 1.90 -0.09 -1.11 0.00 0.00 175.55 176.70 2z0l h ARG 269 N 3.51 0.63 -7.53 -0.62 2.43 -0.80 -3.40 114.38 108.60 2z0l h ARG 269 Ca -0.49 -0.04 -0.46 0.00 -0.81 0.00 0.00 59.98 58.18 2z0l h ARG 269 Cb 1.17 -0.14 0.13 0.00 -0.42 0.00 0.00 29.97 30.71 2z0l h ARG 269 CO 0.50 0.42 0.32 -1.54 -1.51 0.00 0.00 179.97 178.16 2z0l s SER 270 N -5.89 3.63 0.00 -3.80 1.04 -1.26 -4.86 113.70 102.55 2z0l s SER 270 Ca -0.09 0.90 0.06 0.00 0.48 0.00 0.00 55.95 57.29 2z0l s SER 270 Cb 0.21 -1.43 0.35 0.00 0.10 0.00 0.00 66.02 65.25 2z0l s SER 270 CO 0.78 -2.47 0.78 0.61 0.98 0.00 0.00 173.24 173.92 2z0l n GLY 271 N -2.45 -0.21 3.77 7.32 0.00 -1.26 -4.81 105.19 107.55 2z0l n GLY 271 Ca 0.07 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 3.38 0.02 -0.61 2.07 -1.26 -4.30 121.20 118.50 2z0l s ILE 272 Ca 0.09 1.12 0.04 0.00 -1.41 0.00 0.00 60.65 60.49 2z0l s ILE 272 Cb 0.04 -3.61 -0.02 0.00 0.13 0.00 0.00 42.46 39.01 2z0l s ILE 272 CO 0.07 0.06 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.39 2z0l s ILE 273 N -1.51 1.07 -0.21 2.00 1.01 -1.15 -1.96 121.20 120.45 2z0l s ILE 273 Ca 0.57 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 2z0l s ILE 273 Cb -0.27 -0.94 0.06 0.00 0.01 0.00 0.00 42.46 41.31 2z0l s ILE 273 CO 0.34 0.11 -0.02 0.00 0.00 0.00 0.00 174.94 175.37 2z0l s ALA 274 N -0.65 1.59 -0.22 9.38 0.00 -0.45 0.38 121.76 131.80 2z0l s ALA 274 Ca 0.03 -1.08 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 2z0l s ALA 274 Cb -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2z0l s ALA 274 CO 0.01 -1.15 1.00 0.08 0.00 0.00 0.00 175.76 175.70 2z0l s VAL 275 N 1.57 4.72 0.04 0.00 1.01 0.00 -1.29 120.40 126.46 2z0l s VAL 275 Ca -0.04 1.96 0.05 0.00 0.00 0.00 0.00 61.98 63.96 2z0l s VAL 275 Cb -0.18 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2z0l s VAL 275 CO -0.07 -0.14 -0.11 -0.69 0.00 0.00 0.00 175.10 174.09 2z0l s VAL 276 N 2.99 3.29 -0.55 2.92 1.01 0.33 -0.72 120.40 129.67 2z0l s VAL 276 Ca 0.43 -1.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 2z0l s VAL 276 Cb -0.15 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2z0l s VAL 276 CO 0.08 0.30 0.84 0.00 0.00 0.00 0.00 175.10 176.32 2z0l s ALA 277 N -1.03 3.23 -0.27 5.51 0.00 -0.60 0.04 121.76 128.64 2z0l s ALA 277 Ca 0.17 -1.49 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 2z0l s ALA 277 Cb -0.11 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.40 2z0l s ALA 277 CO 0.08 -2.31 1.02 0.20 0.00 0.00 0.00 175.76 174.75 2z0l s GLY 278 N 2.91 1.65 0.14 0.00 0.00 0.11 -4.75 107.32 107.38 2z0l s GLY 278 Ca 0.24 0.04 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 2z0l s GLY 278 CO 0.16 2.17 1.13 1.08 0.00 0.00 0.00 173.10 177.63 2z0l s LEU 279 N 3.32 4.45 0.37 0.66 1.43 -1.26 -0.57 118.68 127.08 2z0l s LEU 279 Ca 0.43 2.07 -0.24 0.00 -1.03 0.00 0.00 54.13 55.35 2z0l s LEU 279 Cb -0.14 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 2z0l s LEU 279 CO 0.10 -0.30 0.98 -0.76 0.23 0.00 0.00 176.35 176.60 2z0l s LEU 280 N 0.06 4.20 0.32 1.79 1.43 0.46 0.97 118.68 127.91 2z0l s LEU 280 Ca 0.52 1.89 0.08 0.00 -1.03 0.00 0.00 54.13 55.59 2z0l s LEU 280 Cb -0.29 -4.16 0.78 0.00 0.03 0.00 0.00 46.19 42.55 2z0l s LEU 280 CO 0.33 -0.27 1.79 0.74 0.23 0.00 0.00 176.35 179.17 2z0l h THR 281 N 2.34 0.71 0.00 5.49 2.02 -1.65 -2.92 112.91 118.89 2z0l h THR 281 Ca -0.48 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2z0l h THR 281 Cb 1.20 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2z0l h THR 281 CO 0.63 0.13 0.00 -1.20 0.37 0.00 0.00 175.52 175.46 2z0l n SER 282 N -4.72 0.00 -4.41 4.18 7.64 -1.26 -4.07 113.62 110.98 2z0l n SER 282 Ca 0.23 0.31 -0.48 0.00 1.01 0.00 0.00 58.87 59.93 2z0l n SER 282 Cb 0.59 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.65 2z0l n SER 282 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z0l n ALA 283 N -1.60 0.31 -1.00 -0.43 0.00 -1.10 -4.81 120.51 111.87 2z0l n ALA 283 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2z0l n ALA 283 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.21 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 6.86 -0.44 2.95 0.00 0.00 -1.26 -4.57 105.19 108.73 2z0l n GLY 284 Ca 0.60 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 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 5.43 -4.73 1.61 8.00 -1.26 -4.95 116.55 120.65 2z0l n ASP 285 Ca 0.00 -3.17 -0.41 0.00 0.71 0.00 0.00 54.79 51.91 2z0l n ASP 285 Cb 0.00 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 39.63 2z0l n ASP 285 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z0l s LEU 286 N -0.70 4.43 -0.56 0.64 1.43 -1.26 -4.89 118.68 117.77 2z0l s LEU 286 Ca 0.38 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.51 2z0l s LEU 286 Cb 0.07 -3.59 -0.17 0.00 0.03 0.00 0.00 46.19 42.53 2z0l s LEU 286 CO 0.03 -0.36 3.30 -2.65 0.23 0.00 0.00 176.35 176.90 2z0l n PRO 287 N 3.02 2.63 -4.86 1.29 -0.02 -1.26 -4.88 135.00 130.93 2z0l n PRO 287 Ca 0.06 -1.58 -0.33 0.00 -2.02 0.00 0.00 63.50 59.63 2z0l n PRO 287 Cb 0.46 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.27 2.68 -0.53 2.45 2.96 -1.26 -0.70 118.68 124.02 2z0l s LEU 288 Ca 0.66 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.33 2z0l s LEU 288 Cb 0.28 -1.57 0.17 0.00 0.50 0.00 0.00 46.19 45.57 2z0l s LEU 288 CO -0.04 0.25 0.39 -1.81 -1.32 0.00 0.00 176.35 173.82 2z0l s ASP 289 N -0.15 2.92 -0.17 3.68 1.01 0.19 -4.90 116.67 119.25 2z0l s ASP 289 Ca -0.01 -3.34 -0.18 0.00 0.71 0.00 0.00 52.55 49.73 2z0l s ASP 289 Cb -0.14 -0.94 -0.04 0.00 1.01 0.00 0.00 42.92 42.81 2z0l s ASP 289 CO 0.03 -0.14 0.50 -0.22 0.21 0.00 0.00 175.17 175.55 2z0l s LEU 290 N -0.51 4.19 0.15 1.23 0.20 -1.26 -1.90 118.68 120.79 2z0l s LEU 290 Ca 0.29 0.71 -0.12 0.00 0.69 0.00 0.00 54.13 55.70 2z0l s LEU 290 Cb -0.02 -2.69 0.01 0.00 -0.43 0.00 0.00 46.19 43.06 2z0l s LEU 290 CO -0.17 -0.11 0.34 -0.94 -0.29 0.00 0.00 176.35 175.18 2z0l s SER 291 N 0.96 -0.05 -0.04 3.68 1.04 -0.74 -1.55 113.70 117.00 2z0l s SER 291 Ca 0.24 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2z0l s SER 291 Cb -0.15 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.45 2z0l s SER 291 CO 0.10 -0.89 0.06 -0.69 0.98 0.00 0.00 173.24 172.80 2z0l s VAL 292 N -3.90 -0.10 -0.19 5.02 1.01 0.10 -0.50 120.40 121.85 2z0l s VAL 292 Ca 0.10 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.25 2z0l s VAL 292 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2z0l s VAL 292 CO -0.05 0.14 0.48 -0.63 0.00 0.00 0.00 175.10 175.04 2z0l s ILE 293 N 1.75 5.15 -0.52 2.22 1.01 0.12 -0.82 121.20 130.11 2z0l s ILE 293 Ca -0.01 0.88 -0.19 0.00 0.00 0.00 0.00 60.65 61.33 2z0l s ILE 293 Cb -0.12 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.61 2z0l s ILE 293 CO -0.03 0.22 0.63 -0.76 0.00 0.00 0.00 174.94 175.00 2z0l s LEU 294 N 1.38 5.09 0.87 2.97 1.43 0.16 -1.60 118.68 128.98 2z0l s LEU 294 Ca 0.23 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 2z0l s LEU 294 Cb -0.15 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.78 2z0l s LEU 294 CO 0.09 -0.93 1.14 -0.36 0.23 0.00 0.00 176.35 176.52 2z0l s PHE 295 N 2.60 2.66 0.05 0.29 0.40 -0.37 -2.92 117.98 120.69 2z0l s PHE 295 Ca 0.14 0.89 -0.31 0.00 -0.60 0.00 0.00 56.93 57.06 2z0l s PHE 295 Cb -0.21 -3.35 -0.07 0.00 0.51 0.00 0.00 43.02 39.90 2z0l s PHE 295 CO 0.10 -2.14 1.47 1.21 0.70 0.00 0.00 175.22 176.56 2z0l s ASN 296 N -4.10 6.77 -0.22 1.36 3.04 -1.26 -4.42 114.94 116.11 2z0l s ASN 296 Ca 0.63 2.28 0.02 0.00 0.04 0.00 0.00 52.86 55.83 2z0l s ASN 296 Cb -0.14 -2.57 0.04 0.00 -1.54 0.00 0.00 41.25 37.04 2z0l s ASN 296 CO 0.53 -0.75 -0.15 -2.28 -3.04 0.00 0.00 177.10 171.41 2z0l s HIS 297 N 2.07 3.00 -0.23 0.43 5.65 0.17 -4.97 115.29 121.41 2z0l s HIS 297 Ca 0.67 -1.90 -0.29 0.00 0.25 0.00 0.00 55.06 53.78 2z0l s HIS 297 Cb -0.35 -1.94 -0.01 0.00 -1.18 0.00 0.00 32.58 29.10 2z0l s HIS 297 CO 0.29 -0.83 1.27 0.00 -0.65 0.00 0.00 174.74 174.82 2z0l s ALA 298 N 1.22 3.52 -2.00 1.58 0.00 -1.26 -4.47 121.76 120.35 2z0l s ALA 298 Ca -0.01 0.28 0.26 0.00 0.00 0.00 0.00 51.96 52.49 2z0l s ALA 298 Cb -0.16 -3.69 1.56 0.00 0.00 0.00 0.00 23.12 20.83 2z0l s ALA 298 CO -0.09 -1.45 1.91 -1.13 0.00 0.00 0.00 175.76 175.00