#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 5.01 -0.12 2.62 2.01 -1.26 -1.43 115.64 122.47 2z0l s THR 3 Ca 0.00 0.97 -0.17 0.00 0.31 0.00 0.00 61.69 62.80 2z0l s THR 3 Cb 0.00 -3.90 -0.26 0.00 0.01 0.00 0.00 72.50 68.35 2z0l s THR 3 CO 0.00 0.02 0.52 0.71 -0.69 0.00 0.00 174.62 175.18 2z0l h THR 4 N 5.43 1.05 -3.29 -0.82 1.35 -0.67 -3.43 112.91 112.53 2z0l h THR 4 Ca -0.28 -2.37 -0.08 0.00 -0.55 0.00 0.00 66.41 63.13 2z0l h THR 4 Cb 1.13 2.69 -0.16 0.00 -1.73 0.00 0.00 68.15 70.07 2z0l h THR 4 CO 0.75 0.65 -0.21 0.00 -0.25 0.00 0.00 175.52 176.47 2z0l s GLN 5 N -2.45 0.87 -0.05 4.72 0.00 -1.21 0.11 119.66 121.65 2z0l s GLN 5 Ca -0.21 -0.53 0.03 0.00 -0.00 0.00 0.00 55.36 54.65 2z0l s GLN 5 Cb 0.04 0.38 0.00 0.00 0.00 0.00 0.00 33.01 33.43 2z0l s GLN 5 CO 0.74 -0.29 -0.14 0.99 0.00 0.00 0.00 175.29 176.59 2z0l s THR 6 N -2.78 1.22 -0.23 3.63 2.01 0.81 -1.73 115.64 118.56 2z0l s THR 6 Ca -0.03 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 2z0l s THR 6 Cb -0.00 -1.07 0.07 0.00 0.01 0.00 0.00 72.50 71.51 2z0l s THR 6 CO -0.05 0.36 0.06 -0.22 -0.69 0.00 0.00 174.62 174.09 2z0l s LEU 7 N 0.26 1.31 -0.15 4.42 2.96 -0.06 -0.84 118.68 126.58 2z0l s LEU 7 Ca -0.07 -1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 52.76 2z0l s LEU 7 Cb -0.12 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 2z0l s LEU 7 CO 0.02 -0.35 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.02 2z0l s ARG 8 N 1.85 3.49 0.47 1.98 3.52 0.25 -0.06 118.95 130.45 2z0l s ARG 8 Ca 0.03 -0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 54.98 2z0l s ARG 8 Cb -0.17 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2z0l s ARG 8 CO -0.16 0.18 0.75 -0.06 -0.81 0.00 0.00 175.30 175.20 2z0l s PHE 9 N 0.47 3.44 0.71 5.12 0.40 -0.35 0.39 117.98 128.16 2z0l s PHE 9 Ca -0.07 0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 56.74 2z0l s PHE 9 Cb -0.15 -2.31 0.03 0.00 0.51 0.00 0.00 43.02 41.09 2z0l s PHE 9 CO 0.04 -0.33 1.09 0.15 0.70 0.00 0.00 175.22 176.88 2z0l s LYS 10 N -4.68 2.57 0.01 0.44 1.02 0.21 -4.38 119.74 114.93 2z0l s LYS 10 Ca 0.47 1.23 -0.35 0.00 0.02 0.00 0.00 55.97 57.35 2z0l s LYS 10 Cb -0.10 -1.93 -0.13 0.00 -0.52 0.00 0.00 37.83 35.14 2z0l s LYS 10 CO 0.42 -1.41 1.70 2.41 -0.92 0.00 0.00 175.35 177.56 2z0l n THR 11 N -3.00 0.28 -0.89 2.17 -1.04 -1.26 -1.44 114.28 109.10 2z0l n THR 11 Ca 0.09 -0.05 -0.01 0.00 -2.04 0.00 0.00 64.05 62.05 2z0l n THR 11 Cb 0.53 -1.59 -0.00 0.00 -1.82 0.00 0.00 70.33 67.44 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 4.92 -1.98 0.00 -2.82 4.76 -0.12 -4.88 118.16 118.04 2z0l n LYS 12 Ca 0.20 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 2z0l n LYS 12 Cb 0.27 -4.70 0.00 0.00 -1.84 0.00 0.00 35.03 28.76 2z0l n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z0l n ALA 13 N 0.88 -0.26 0.05 7.82 0.00 -0.52 -2.50 120.51 125.98 2z0l n ALA 13 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2z0l n ALA 13 Cb 0.44 0.16 0.54 0.00 0.00 0.00 0.00 19.45 20.59 2z0l n ALA 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z0l h LEU 14 N 0.00 0.26 -1.23 0.00 3.38 -1.90 -2.60 115.31 113.21 2z0l h LEU 14 Ca 0.00 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2z0l h LEU 14 Cb 0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 2z0l h LEU 14 CO 0.00 0.17 0.64 0.00 0.09 0.00 0.00 178.44 179.35 2z0l h ALA 15 N 1.80 2.06 0.00 1.53 0.00 -1.68 0.25 119.26 123.22 2z0l h ALA 15 Ca 0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z0l h ALA 15 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z0l h ALA 15 CO -0.03 -0.48 0.00 0.28 0.00 0.00 0.00 179.25 179.02 2z0l n VAL 16 N -4.71 1.23 1.02 0.00 0.31 -0.98 -2.19 118.33 113.02 2z0l n VAL 16 Ca 0.25 0.33 0.11 0.00 -0.01 0.00 0.00 64.34 65.02 2z0l n VAL 16 Cb 0.81 -1.17 -0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2z0l n VAL 16 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z0l n LEU 17 N -1.61 1.34 -0.32 7.52 4.77 0.89 -4.58 117.00 125.01 2z0l n LEU 17 Ca 0.02 -0.53 0.22 0.00 -0.03 0.00 0.00 56.01 55.69 2z0l n LEU 17 Cb 0.13 -0.03 0.41 0.00 -2.33 0.00 0.00 43.42 41.59 2z0l n LEU 17 CO 0.11 0.28 0.88 -1.54 -1.33 0.00 0.00 177.39 175.78 2z0l n SER 18 N -0.88 0.08 0.10 -1.43 3.41 -0.93 0.33 113.62 114.31 2z0l n SER 18 Ca 0.07 1.62 -0.05 0.00 -0.26 0.00 0.00 58.87 60.25 2z0l n SER 18 Cb 0.38 -0.68 0.10 0.00 -0.26 0.00 0.00 64.21 63.76 2z0l n SER 18 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2z0l h LYS 19 N 0.00 0.15 -0.25 4.33 1.57 -1.85 -1.04 116.57 119.48 2z0l h LYS 19 Ca 0.69 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 59.28 2z0l h LYS 19 Cb 1.62 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 2z0l h LYS 19 CO -0.83 0.77 -0.11 0.00 -0.57 0.00 0.00 179.45 178.71 2z0l h TYR 21 N 0.23 -0.61 -1.07 0.00 3.20 -1.00 -1.40 116.97 116.31 2z0l h TYR 21 Ca 0.06 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.21 2z0l h TYR 21 Cb 0.60 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.00 2z0l h TYR 21 CO 0.06 -0.36 0.70 -0.44 -1.64 0.00 0.00 178.16 176.48 2z0l h ASP 22 N -0.57 0.39 -0.19 -2.11 3.32 -1.12 2.08 116.42 118.21 2z0l h ASP 22 Ca -0.04 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2z0l h ASP 22 Cb 0.48 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2z0l h ASP 22 CO 0.03 0.05 0.02 -0.74 -1.72 0.00 0.00 179.24 176.88 2z0l h HIS 23 N 0.33 0.35 0.00 4.55 2.76 -0.33 -3.10 115.15 119.72 2z0l h HIS 23 Ca 0.61 -0.05 -0.14 0.00 -2.20 0.00 0.00 60.37 58.59 2z0l h HIS 23 Cb 1.65 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.50 2z0l h HIS 23 CO -0.00 0.49 -0.66 0.00 -1.30 0.00 0.00 177.93 176.45 2z0l h ALA 24 N 0.82 0.58 0.00 5.26 0.00 -0.02 -3.42 119.26 122.48 2z0l h ALA 24 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2z0l h ALA 24 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z0l h ALA 24 CO 0.01 0.81 0.00 0.94 0.00 0.00 0.00 179.25 181.01 2z0l n GLN 25 N -3.25 0.00 0.02 0.00 7.27 0.68 -1.14 117.38 120.95 2z0l n GLN 25 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.96 2z0l n GLN 25 Cb 0.80 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.37 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 0.00 -0.79 1.69 2.02 -1.81 -1.38 112.91 112.64 2z0l h THR 26 Ca 0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 2z0l h THR 26 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 2z0l h THR 26 CO 0.00 0.00 0.33 0.45 0.37 0.00 0.00 175.52 176.67 2z0l h HIS 27 N -0.49 0.56 0.00 3.16 3.86 -1.48 -2.19 115.15 118.57 2z0l h HIS 27 Ca 0.02 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 2z0l h HIS 27 Cb 0.55 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2z0l h HIS 27 CO -0.52 0.06 -0.27 -0.07 0.86 0.00 0.00 177.93 177.99 2z0l h LEU 28 N 0.46 0.00 -0.71 2.43 3.38 -1.35 -3.34 115.31 116.18 2z0l h LEU 28 Ca 0.44 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.56 2z0l h LEU 28 Cb 0.70 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.31 2z0l h LEU 28 CO -0.42 0.27 -0.16 0.50 0.09 0.00 0.00 178.44 178.72 2z0l h LYS 29 N 0.00 0.01 -0.66 1.13 3.64 -0.59 -0.24 116.57 119.86 2z0l h LYS 29 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z0l h LYS 29 Cb 0.75 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2z0l h LYS 29 CO 0.04 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.63 2z0l n GLY 30 N -1.47 1.63 0.00 5.01 0.00 -1.25 -3.87 105.19 105.24 2z0l n GLY 30 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.52 1.73 3.17 -0.02 0.00 -0.10 -4.94 105.19 105.55 2z0l n GLY 31 Ca 0.12 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 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 2.64 1.11 -0.14 1.61 1.01 0.14 -2.13 120.40 124.63 2z0l s VAL 32 Ca 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 2z0l s VAL 32 Cb 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2z0l s VAL 32 CO 0.00 -0.23 -0.07 -0.76 0.00 0.00 0.00 175.10 174.04 2z0l s LEU 33 N -1.75 3.05 0.02 3.92 1.43 -0.42 0.43 118.68 125.36 2z0l s LEU 33 Ca -0.02 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2z0l s LEU 33 Cb -0.10 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2z0l s LEU 33 CO 0.02 0.17 0.16 0.00 0.23 0.00 0.00 176.35 176.94 2z0l s GLN 34 N 0.34 0.60 -0.20 1.70 -2.07 0.28 -1.32 119.66 119.00 2z0l s GLN 34 Ca -0.07 -0.56 -0.05 0.00 -1.82 0.00 0.00 55.36 52.87 2z0l s GLN 34 Cb -0.15 0.25 -0.02 0.00 -1.09 0.00 0.00 33.01 32.00 2z0l s GLN 34 CO 0.04 -0.16 -0.01 0.08 -1.32 0.00 0.00 175.29 173.92 2z0l s VAL 35 N -2.13 3.87 -0.38 3.63 1.01 -0.66 -0.52 120.40 125.23 2z0l s VAL 35 Ca -0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 2z0l s VAL 35 Cb -0.03 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2z0l s VAL 35 CO -0.02 0.42 0.88 0.21 0.00 0.00 0.00 175.10 176.59 2z0l s ASN 36 N 1.08 6.61 0.01 3.32 3.84 0.83 -2.56 114.94 128.08 2z0l s ASN 36 Ca 0.02 0.45 0.10 0.00 0.21 0.00 0.00 52.86 53.64 2z0l s ASN 36 Cb -0.14 -2.44 -0.22 0.00 -0.55 0.00 0.00 41.25 37.89 2z0l s ASN 36 CO 0.01 -0.84 0.88 -0.07 -2.79 0.00 0.00 177.10 174.29 2z0l h LEU 37 N 10.01 0.01 -1.59 3.21 3.38 -1.34 -2.43 115.31 126.56 2z0l h LEU 37 Ca -0.24 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.78 2z0l h LEU 37 Cb 1.08 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2z0l h LEU 37 CO 0.96 1.01 0.36 -0.07 0.09 0.00 0.00 178.44 180.80 2z0l h LEU 38 N 0.00 0.44 0.00 1.67 3.38 -1.83 -0.30 115.31 118.67 2z0l h LEU 38 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2z0l h LEU 38 Cb 1.93 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2z0l h LEU 38 CO 0.10 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.38 2z0l n SER 39 N -4.47 0.00 0.24 -0.43 3.41 -1.25 -2.02 113.62 109.09 2z0l n SER 39 Ca 0.07 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2z0l n SER 39 Cb 0.24 -0.45 0.78 0.00 -0.26 0.00 0.00 64.21 64.52 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 0.00 0.71 0.00 -3.33 2.07 -0.99 -2.69 116.25 112.02 2z0l h VAL 40 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z0l h VAL 40 Cb 0.11 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2z0l h VAL 40 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 2z0l n ASN 41 N -4.14 0.00 -2.49 0.57 3.02 -0.86 -3.93 115.26 107.43 2z0l n ASN 41 Ca -0.01 0.50 -0.15 0.00 -0.03 0.00 0.00 54.58 54.89 2z0l n ASN 41 Cb 0.18 -0.29 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 2z0l n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z0l n TYR 42 N -1.38 0.57 0.00 3.10 0.18 -1.14 -4.76 117.16 113.73 2z0l n TYR 42 Ca 0.00 -1.51 0.00 0.00 1.88 0.00 0.00 57.90 58.27 2z0l n TYR 42 Cb 0.00 -1.50 0.00 0.00 -0.38 0.00 0.00 39.34 37.46 2z0l n TYR 42 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2z0l n GLY 43 N 2.98 0.34 0.00 -7.48 0.00 -1.03 -4.98 105.19 95.01 2z0l n GLY 43 Ca 0.40 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 5.68 3.76 -0.02 0.00 -1.10 -4.47 105.19 109.04 2z0l n GLY 44 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.31 3.36 -0.29 1.61 0.02 -1.26 -3.15 135.00 134.97 2z0l s PRO 45 Ca 0.00 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.15 2z0l s PRO 45 Cb 0.00 -2.33 0.08 0.00 0.02 0.00 0.00 34.50 32.28 2z0l s PRO 45 CO 0.00 -0.98 0.01 1.03 -0.33 0.00 0.00 177.00 176.73 2z0l s ARG 46 N -2.81 1.46 0.07 5.54 0.52 -0.91 -4.36 118.95 118.45 2z0l s ARG 46 Ca 0.69 -1.41 -0.25 0.00 -0.52 0.00 0.00 55.73 54.23 2z0l s ARG 46 Cb -0.37 -2.76 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 2z0l s ARG 46 CO 0.44 -0.81 0.78 -1.17 0.02 0.00 0.00 175.30 174.57 2z0l s LEU 47 N 1.20 4.48 0.06 2.53 0.20 -1.26 -0.12 118.68 125.77 2z0l s LEU 47 Ca 0.04 1.51 -0.14 0.00 0.69 0.00 0.00 54.13 56.22 2z0l s LEU 47 Cb -0.19 -3.27 0.02 0.00 -0.43 0.00 0.00 46.19 42.32 2z0l s LEU 47 CO -0.11 0.04 0.32 0.00 -0.29 0.00 0.00 176.35 176.32 2z0l s ALA 48 N -0.23 -0.73 -0.31 5.97 0.00 0.32 -2.09 121.76 124.70 2z0l s ALA 48 Ca 0.39 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.26 2z0l s ALA 48 Cb -0.21 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.34 2z0l s ALA 48 CO 0.24 -0.47 0.07 0.00 0.00 0.00 0.00 175.76 175.60 2z0l s ALA 49 N -2.91 3.01 -0.11 0.00 0.00 0.70 -0.56 121.76 121.89 2z0l s ALA 49 Ca -0.02 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.32 2z0l s ALA 49 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 2z0l s ALA 49 CO -0.06 -1.09 0.03 0.08 0.00 0.00 0.00 175.76 174.73 2z0l s VAL 50 N 1.43 4.57 0.31 0.00 1.01 0.17 -1.76 120.40 126.12 2z0l s VAL 50 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2z0l s VAL 50 Cb -0.18 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.26 2z0l s VAL 50 CO 0.02 0.57 0.70 0.00 0.00 0.00 0.00 175.10 176.39 2z0l s ALA 51 N -0.59 -0.85 0.29 5.51 0.00 -0.99 0.23 121.76 125.35 2z0l s ALA 51 Ca 0.10 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 2z0l s ALA 51 Cb -0.12 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.77 2z0l s ALA 51 CO 0.02 -0.99 0.63 -0.80 0.00 0.00 0.00 175.76 174.62 2z0l s ASN 52 N -3.00 6.61 -0.17 0.00 0.01 -1.26 -0.45 114.94 116.69 2z0l s ASN 52 Ca 0.15 1.00 -0.04 0.00 -0.71 0.00 0.00 52.86 53.26 2z0l s ASN 52 Cb -0.05 -2.26 0.06 0.00 0.41 0.00 0.00 41.25 39.41 2z0l s ASN 52 CO 0.09 -0.17 0.08 0.00 -1.51 0.00 0.00 177.10 175.59 2z0l s ALA 53 N -1.98 0.57 0.00 0.60 0.00 0.00 -4.79 121.76 116.16 2z0l s ALA 53 Ca 0.49 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2z0l s ALA 53 Cb -0.11 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2z0l s ALA 53 CO 0.23 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2z0l n GLY 54 N 5.22 0.29 0.07 0.00 0.00 -1.26 -1.56 105.19 107.95 2z0l n GLY 54 Ca -0.07 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 1.47 -2.25 2.61 2.02 -1.92 -3.40 112.91 111.45 2z0l h THR 55 Ca 0.00 -1.47 -0.58 0.00 0.77 0.00 0.00 66.41 65.13 2z0l h THR 55 Cb 0.00 2.40 -0.40 0.00 -1.74 0.00 0.00 68.15 68.41 2z0l h THR 55 CO 0.00 0.39 -0.87 0.00 0.37 0.00 0.00 175.52 175.41 2z0l n ALA 56 N -2.42 3.12 -3.08 6.16 0.00 -1.26 -5.08 120.51 117.94 2z0l n ALA 56 Ca -0.09 -3.91 -0.12 0.00 0.00 0.00 0.00 53.44 49.33 2z0l n ALA 56 Cb 0.34 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.41 -0.08 -0.18 0.00 0.00 -0.60 -1.29 107.32 103.76 2z0l s GLY 57 Ca 0.35 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2z0l s GLY 57 CO -0.10 0.20 -0.08 -2.27 0.00 0.00 0.00 173.10 170.85 2z0l s LEU 58 N -0.43 1.88 0.04 0.66 2.96 -0.29 -0.82 118.68 122.68 2z0l s LEU 58 Ca -0.05 -0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 52.89 2z0l s LEU 58 Cb -0.03 -1.06 -0.06 0.00 0.50 0.00 0.00 46.19 45.54 2z0l s LEU 58 CO 0.01 -0.16 0.66 -0.63 -1.32 0.00 0.00 176.35 174.91 2z0l s ILE 59 N 1.53 4.78 -0.26 6.68 1.01 0.41 -0.49 121.20 134.86 2z0l s ILE 59 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 60.65 62.05 2z0l s ILE 59 Cb -0.15 -4.00 0.08 0.00 0.01 0.00 0.00 42.46 38.39 2z0l s ILE 59 CO -0.08 0.43 0.05 -0.55 0.00 0.00 0.00 174.94 174.79 2z0l s SER 60 N -0.35 3.66 -0.45 3.58 0.15 0.17 -2.36 113.70 118.11 2z0l s SER 60 Ca 0.34 -1.32 -0.12 0.00 0.70 0.00 0.00 55.95 55.55 2z0l s SER 60 Cb -0.20 -0.84 0.08 0.00 -1.71 0.00 0.00 66.02 63.36 2z0l s SER 60 CO 0.20 -0.35 0.33 0.12 1.20 0.00 0.00 173.24 174.74 2z0l s PHE 61 N 1.65 3.31 0.08 3.44 5.36 -0.72 -0.59 117.98 130.50 2z0l s PHE 61 Ca 0.04 -1.33 0.03 0.00 -0.96 0.00 0.00 56.93 54.71 2z0l s PHE 61 Cb -0.17 -3.15 -0.03 0.00 -0.34 0.00 0.00 43.02 39.32 2z0l s PHE 61 CO -0.17 -0.86 -0.09 -1.83 -1.46 0.00 0.00 175.22 170.82 2z0l s GLU 62 N 1.51 0.74 -0.13 10.12 -1.05 -1.11 -0.21 118.70 128.57 2z0l s GLU 62 Ca 0.04 -1.04 -0.13 0.00 -0.15 0.00 0.00 54.97 53.69 2z0l s GLU 62 Cb -0.24 -0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 32.97 2z0l s GLU 62 CO 0.04 0.07 0.28 0.14 0.95 0.00 0.00 175.26 176.73 2z0l s VAL 63 N -2.18 5.29 0.53 1.83 -7.23 -0.89 0.34 120.40 118.09 2z0l s VAL 63 Ca 0.01 0.53 -0.21 0.00 -1.81 0.00 0.00 61.98 60.50 2z0l s VAL 63 Cb -0.05 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.24 2z0l s VAL 63 CO -0.00 0.46 1.26 -0.44 -0.31 0.00 0.00 175.10 176.07 2z0l s SER 64 N -0.06 5.51 0.63 4.85 0.01 -0.55 -4.33 113.70 119.76 2z0l s SER 64 Ca 0.17 2.52 0.32 0.00 1.31 0.00 0.00 55.95 60.27 2z0l s SER 64 Cb -0.13 -2.62 1.75 0.00 0.21 0.00 0.00 66.02 65.23 2z0l s SER 64 CO 0.05 -1.38 2.06 -0.65 0.41 0.00 0.00 173.24 173.73 2z0l h PRO 65 N 1.47 0.00 0.00 12.44 0.11 -1.88 -1.22 132.00 142.92 2z0l h PRO 65 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z0l h PRO 65 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2z0l h PRO 65 CO 0.57 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.74 2z0l h ASP 66 N 0.00 0.00 1.43 -2.05 -0.00 -1.93 -1.54 116.42 112.33 2z0l h ASP 66 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 2z0l h ASP 66 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.89 2z0l h ASP 66 CO -0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 179.24 178.66 2z0l h ALA 67 N 2.07 0.74 -2.62 4.15 0.00 -1.58 -3.46 119.26 118.56 2z0l h ALA 67 Ca 0.00 -0.16 -0.51 0.00 0.00 0.00 0.00 54.91 54.24 2z0l h ALA 67 Cb 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z0l h ALA 67 CO 0.00 0.19 0.33 0.08 0.00 0.00 0.00 179.25 179.85 2z0l s VAL 68 N -3.20 4.44 -0.04 0.00 1.01 -0.58 -0.62 120.40 121.40 2z0l s VAL 68 Ca 0.03 2.02 0.07 0.00 0.00 0.00 0.00 61.98 64.11 2z0l s VAL 68 Cb 0.07 -4.30 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 2z0l s VAL 68 CO 0.74 0.36 0.66 0.00 0.00 0.00 0.00 175.10 176.86 2z0l h ALA 69 N 5.28 0.65 -1.88 5.51 0.00 -0.27 -3.43 119.26 125.13 2z0l h ALA 69 Ca -0.43 -1.40 0.06 0.00 0.00 0.00 0.00 54.91 53.14 2z0l h ALA 69 Cb 1.21 0.48 -0.22 0.00 0.00 0.00 0.00 17.79 19.26 2z0l h ALA 69 CO 0.71 1.48 0.03 -2.00 0.00 0.00 0.00 179.25 179.48 2z0l s GLU 70 N -2.60 0.60 -0.07 0.00 2.12 -0.17 -4.97 118.70 113.61 2z0l s GLU 70 Ca -0.08 1.19 0.05 0.00 0.36 0.00 0.00 54.97 56.49 2z0l s GLU 70 Cb 0.08 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.83 2z0l s GLU 70 CO 0.82 -0.15 -0.23 -0.46 -0.54 0.00 0.00 175.26 174.69 2z0l s TRP 71 N 2.03 2.50 -0.04 5.30 -0.11 -1.26 -0.59 118.94 126.78 2z0l s TRP 71 Ca -0.08 -0.72 -0.01 0.00 1.22 0.00 0.00 56.10 56.51 2z0l s TRP 71 Cb -0.07 -1.64 0.03 0.00 -1.50 0.00 0.00 33.47 30.30 2z0l s TRP 71 CO -0.19 -0.21 0.07 -0.65 -4.62 0.00 0.00 176.95 171.35 2z0l s GLN 72 N -0.10 -0.02 -0.19 5.86 -0.21 -0.02 -4.98 119.66 120.00 2z0l s GLN 72 Ca -0.05 0.29 -0.00 0.00 0.02 0.00 0.00 55.36 55.62 2z0l s GLN 72 Cb -0.14 -0.29 0.01 0.00 1.00 0.00 0.00 33.01 33.59 2z0l s GLN 72 CO 0.04 -0.21 -0.16 1.21 -2.12 0.00 0.00 175.29 174.05 2z0l s ASN 73 N 1.40 3.43 0.00 5.90 3.04 -1.26 -0.14 114.94 127.31 2z0l s ASN 73 Ca -0.05 -0.58 0.22 0.00 0.04 0.00 0.00 52.86 52.48 2z0l s ASN 73 Cb -0.12 -1.54 0.21 0.00 -1.54 0.00 0.00 41.25 38.25 2z0l s ASN 73 CO -0.04 0.00 1.22 1.41 -3.04 0.00 0.00 177.10 176.65 2z0l n HIS 74 N 4.62 0.07 -3.60 0.43 8.25 0.12 -4.93 115.22 120.19 2z0l n HIS 74 Ca -0.20 -0.04 -0.23 0.00 -0.26 0.00 0.00 57.72 56.99 2z0l n HIS 74 Cb 0.50 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 2z0l n HIS 74 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2z0l s GLN 75 N -1.76 3.47 0.75 -0.41 -0.21 -1.22 -5.00 119.66 115.28 2z0l s GLN 75 Ca 0.27 -0.48 -0.10 0.00 0.02 0.00 0.00 55.36 55.07 2z0l s GLN 75 Cb 0.19 -2.75 0.07 0.00 1.00 0.00 0.00 33.01 31.51 2z0l s GLN 75 CO 0.28 0.26 1.10 -1.54 -2.12 0.00 0.00 175.29 173.26 2z0l s SER 76 N -3.99 4.72 0.43 5.90 1.04 -1.26 -4.74 113.70 115.81 2z0l s SER 76 Ca 0.38 0.66 0.19 0.00 0.48 0.00 0.00 55.95 57.66 2z0l s SER 76 Cb -0.09 -1.25 1.00 0.00 0.10 0.00 0.00 66.02 65.77 2z0l s SER 76 CO 0.33 -1.72 1.92 -0.65 0.98 0.00 0.00 173.24 174.11 2z0l h PRO 77 N -0.82 0.00 -0.06 4.02 0.11 -1.99 0.12 132.00 133.38 2z0l h PRO 77 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z0l h PRO 77 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2z0l h PRO 77 CO 0.63 0.26 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 2z0l n GLU 78 N -3.90 1.37 0.03 1.05 1.02 -1.26 -4.17 120.64 114.78 2z0l n GLU 78 Ca -0.02 -0.55 -0.00 0.00 -0.02 0.00 0.00 57.16 56.57 2z0l n GLU 78 Cb 0.34 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2z0l n GLU 78 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z0l n GLU 79 N -0.27 0.01 -1.62 3.49 1.02 -0.60 -5.05 120.64 117.63 2z0l n GLU 79 Ca 0.17 0.01 -0.61 0.00 -0.02 0.00 0.00 57.16 56.71 2z0l n GLU 79 Cb 0.21 -0.52 -0.08 0.00 -0.02 0.00 0.00 31.44 31.03 2z0l n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l n ALA 80 N -3.35 -2.13 -1.70 0.62 0.00 0.32 -4.81 120.51 109.45 2z0l n ALA 80 Ca -0.01 0.53 -0.29 0.00 0.00 0.00 0.00 53.44 53.67 2z0l n ALA 80 Cb 0.18 -1.91 0.10 0.00 0.00 0.00 0.00 19.45 17.82 2z0l n ALA 80 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z0l s PRO 81 N 1.45 1.72 0.36 0.00 0.04 -1.26 -4.94 135.00 132.37 2z0l s PRO 81 Ca 0.95 0.29 0.19 0.00 0.04 0.00 0.00 61.00 62.47 2z0l s PRO 81 Cb -1.28 -1.91 0.58 0.00 0.04 0.00 0.00 34.50 31.93 2z0l s PRO 81 CO 0.65 -1.80 1.68 0.00 0.04 0.00 0.00 177.00 177.57 2z0l h ALA 82 N -1.21 0.92 -1.62 8.56 0.00 -1.95 -3.43 119.26 120.53 2z0l h ALA 82 Ca -0.48 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.15 2z0l h ALA 82 Cb 1.32 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.81 2z0l h ALA 82 CO 0.63 0.47 0.47 0.00 0.00 0.00 0.00 179.25 180.82 2z0l s ALA 83 N -3.45 -1.93 -0.02 0.00 0.00 -1.26 -1.01 121.76 114.08 2z0l s ALA 83 Ca 0.01 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.67 2z0l s ALA 83 Cb 0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2z0l s ALA 83 CO 0.69 -0.29 -0.01 0.14 0.00 0.00 0.00 175.76 176.29 2z0l s VAL 84 N -0.58 4.08 0.01 0.00 -7.23 -1.06 -4.92 120.40 110.69 2z0l s VAL 84 Ca -0.01 -0.55 -0.01 0.00 -1.81 0.00 0.00 61.98 59.60 2z0l s VAL 84 Cb -0.02 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2z0l s VAL 84 CO -0.01 0.44 0.01 -0.44 -0.31 0.00 0.00 175.10 174.80 2z0l s SER 85 N -1.35 0.13 -0.11 4.85 0.01 -1.26 -1.65 113.70 114.32 2z0l s SER 85 Ca 0.17 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.03 2z0l s SER 85 Cb -0.11 0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.25 2z0l s SER 85 CO 0.08 -0.22 0.30 0.72 0.41 0.00 0.00 173.24 174.53 2z0l s PHE 86 N -1.01 -0.32 0.14 2.43 -0.12 -0.43 -4.46 117.98 114.21 2z0l s PHE 86 Ca -0.11 0.78 -0.35 0.00 -0.05 0.00 0.00 56.93 57.21 2z0l s PHE 86 Cb -0.07 0.11 -0.15 0.00 -0.63 0.00 0.00 43.02 42.29 2z0l s PHE 86 CO -0.00 -0.17 1.49 -2.13 -0.05 0.00 0.00 175.22 174.35 2z0l n ARG 87 N 2.82 1.82 -0.34 1.99 0.63 -1.26 -1.30 116.66 121.01 2z0l n ARG 87 Ca -0.13 0.65 -0.04 0.00 -0.92 0.00 0.00 57.85 57.41 2z0l n ARG 87 Cb 0.58 -2.38 0.09 0.00 0.45 0.00 0.00 32.46 31.20 2z0l n ARG 87 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 2z0l h ASN 88 N 5.39 1.13 -3.04 6.15 -1.24 -1.71 -3.34 115.58 118.92 2z0l h ASN 88 Ca -0.46 -0.09 -0.60 0.00 0.71 0.00 0.00 56.30 55.86 2z0l h ASN 88 Cb 1.28 -0.29 -0.12 0.00 0.73 0.00 0.00 38.32 39.93 2z0l h ASN 88 CO 0.85 0.89 0.63 -0.22 -1.29 0.00 0.00 177.43 178.29 2z0l s LEU 89 N -9.95 4.02 0.51 0.34 2.96 -1.25 -0.84 118.68 114.48 2z0l s LEU 89 Ca -0.13 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.14 2z0l s LEU 89 Cb 0.17 -2.77 -0.07 0.00 0.50 0.00 0.00 46.19 44.02 2z0l s LEU 89 CO 0.83 -1.33 1.08 0.00 -1.32 0.00 0.00 176.35 175.61 2z0l n ALA 90 N 7.73 0.57 -1.63 5.97 0.00 -1.23 -4.84 120.51 127.10 2z0l n ALA 90 Ca 0.01 0.13 -0.51 0.00 0.00 0.00 0.00 53.44 53.07 2z0l n ALA 90 Cb 0.47 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.04 1.79 0.00 0.00 9.36 -1.26 -2.35 117.16 123.66 2z0l n TYR 91 Ca 0.11 0.51 0.00 0.00 3.32 0.00 0.00 57.90 61.84 2z0l n TYR 91 Cb 0.43 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.73 2z0l n TYR 91 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z0l n GLY 92 N 2.99 0.04 3.24 2.98 0.00 -1.26 -4.86 105.19 108.32 2z0l n GLY 92 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2z0l n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0l n ARG 93 N 0.00 -0.02 -0.34 1.61 1.74 -0.99 -4.91 116.66 113.74 2z0l n ARG 93 Ca 0.00 0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.17 2z0l n ARG 93 Cb 0.00 -1.41 0.24 0.00 -1.02 0.00 0.00 32.46 30.27 2z0l n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2z0l n THR 94 N -2.65 1.44 -4.31 0.55 -1.04 -1.26 -4.72 114.28 102.29 2z0l n THR 94 Ca 0.04 -1.22 -0.20 0.00 -2.04 0.00 0.00 64.05 60.63 2z0l n THR 94 Cb 0.53 0.27 -0.11 0.00 -1.82 0.00 0.00 70.33 69.20 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 -2.39 5.35 0.23 0.00 -7.23 -1.26 -3.49 120.40 111.60 2z0l s VAL 96 Ca 0.16 0.35 -0.08 0.00 -1.81 0.00 0.00 61.98 60.60 2z0l s VAL 96 Cb -0.04 -3.55 0.19 0.00 0.56 0.00 0.00 36.38 33.54 2z0l s VAL 96 CO 0.06 0.39 1.87 -0.07 -0.31 0.00 0.00 175.10 177.04 2z0l h LEU 97 N 6.91 0.88 -0.96 1.32 3.38 -1.32 -2.50 115.31 123.03 2z0l h LEU 97 Ca -0.40 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2z0l h LEU 97 Cb 1.16 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2z0l h LEU 97 CO 0.74 0.61 0.62 1.23 0.09 0.00 0.00 178.44 181.73 2z0l h GLY 98 N 1.04 1.41 0.97 0.83 0.00 -1.95 0.55 103.07 105.92 2z0l h GLY 98 Ca 0.32 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z0l h GLY 98 CO -0.10 0.37 0.20 1.70 0.00 0.00 0.00 176.54 178.71 2z0l h LYS 99 N 1.17 0.49 -0.37 4.80 1.63 -1.83 -1.22 116.57 121.23 2z0l h LYS 99 Ca 0.39 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 60.09 2z0l h LYS 99 Cb 0.06 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2z0l h LYS 99 CO -0.14 0.39 0.02 0.93 -3.45 0.00 0.00 179.45 177.19 2z0l h GLU 100 N 0.45 0.65 -0.85 1.90 4.39 -1.09 -3.10 114.58 116.94 2z0l h GLU 100 Ca 0.13 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.67 2z0l h GLU 100 Cb 0.03 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 2z0l h GLU 100 CO -0.02 0.74 0.54 -0.07 -1.16 0.00 0.00 179.01 179.03 2z0l h LEU 101 N 0.47 0.87 -3.68 1.33 3.38 0.30 -2.41 115.31 115.58 2z0l h LEU 101 Ca 0.11 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.69 2z0l h LEU 101 Cb 0.44 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 40.77 2z0l h LEU 101 CO 0.02 0.59 0.49 0.49 0.09 0.00 0.00 178.44 180.12 2z0l n PHE 102 N -4.58 2.57 -2.03 1.13 3.01 -0.48 -4.71 117.46 112.37 2z0l n PHE 102 Ca 0.11 -1.53 -0.41 0.00 1.01 0.00 0.00 57.45 56.63 2z0l n PHE 102 Cb 0.12 -0.81 -0.02 0.00 -0.01 0.00 0.00 39.48 38.76 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 -0.97 2.28 0.56 1.37 0.00 -0.91 -3.04 107.32 106.62 2z0l s GLY 103 Ca 0.50 1.31 0.28 0.00 0.00 0.00 0.00 44.72 46.81 2z0l s GLY 103 CO 0.10 2.29 2.19 1.48 0.00 0.00 0.00 173.10 179.16 2z0l h SER 104 N 5.22 0.00 -0.26 1.64 4.64 -1.91 -2.30 113.55 120.58 2z0l h SER 104 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2z0l h SER 104 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z0l h SER 104 CO 0.79 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.79 2z0l n ALA 105 N -2.31 2.48 -2.63 5.18 0.00 -1.26 -4.87 120.51 117.10 2z0l n ALA 105 Ca -0.03 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 2z0l n ALA 105 Cb 0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.67 4.63 -0.05 0.00 1.01 -0.87 -1.90 120.40 121.55 2z0l s VAL 106 Ca 0.33 1.55 -0.21 0.00 0.00 0.00 0.00 61.98 63.65 2z0l s VAL 106 Cb 0.18 -4.31 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 2z0l s VAL 106 CO 0.26 -0.37 0.86 -0.08 0.00 0.00 0.00 175.10 175.76 2z0l h GLU 107 N 8.05 -0.20 -3.88 2.72 4.57 0.26 -3.36 114.58 122.73 2z0l h GLU 107 Ca -0.22 0.01 -0.40 0.00 -1.18 0.00 0.00 59.36 57.58 2z0l h GLU 107 Cb 1.07 0.05 -0.35 0.00 -0.16 0.00 0.00 28.75 29.36 2z0l h GLU 107 CO 0.97 0.23 -0.76 -1.14 -1.18 0.00 0.00 179.01 177.13 2z0l s GLN 108 N -3.36 0.66 0.09 1.92 2.00 -0.78 -0.95 119.66 119.24 2z0l s GLN 108 Ca -0.13 -0.02 0.09 0.00 -2.00 0.00 0.00 55.36 53.30 2z0l s GLN 108 Cb 0.00 -0.78 -0.04 0.00 0.80 0.00 0.00 33.01 33.00 2z0l s GLN 108 CO 0.47 -0.14 -0.21 0.00 -0.50 0.00 0.00 175.29 174.92 2z0l s ALA 109 N 1.15 2.55 -0.11 1.58 0.00 -1.26 -0.70 121.76 124.97 2z0l s ALA 109 Ca -0.08 -1.31 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 2z0l s ALA 109 Cb -0.14 -0.61 0.09 0.00 0.00 0.00 0.00 23.12 22.46 2z0l s ALA 109 CO -0.01 0.57 0.77 -1.54 0.00 0.00 0.00 175.76 175.55 2z0l s SER 110 N -1.80 -0.60 -0.00 0.00 1.04 -0.82 -1.22 113.70 110.30 2z0l s SER 110 Ca 0.15 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2z0l s SER 110 Cb -0.10 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2z0l s SER 110 CO 0.07 -0.48 -0.20 -0.76 0.98 0.00 0.00 173.24 172.85 2z0l s LEU 111 N -0.92 2.06 -0.05 2.42 1.02 0.91 -1.17 118.68 122.96 2z0l s LEU 111 Ca -0.07 -0.39 0.04 0.00 0.02 0.00 0.00 54.13 53.73 2z0l s LEU 111 Cb -0.01 -1.00 0.00 0.00 0.02 0.00 0.00 46.19 45.20 2z0l s LEU 111 CO 0.06 0.22 -0.15 -1.10 0.02 0.00 0.00 176.35 175.40 2z0l s GLN 112 N -0.61 1.73 -0.10 1.70 -0.21 -1.08 -0.88 119.66 120.21 2z0l s GLN 112 Ca 0.07 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 54.93 2z0l s GLN 112 Cb -0.08 -1.48 -0.02 0.00 1.00 0.00 0.00 33.01 32.44 2z0l s GLN 112 CO -0.00 0.18 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.12 2z0l s PHE 113 N 0.22 2.70 0.36 0.91 0.40 -0.70 -0.08 117.98 121.79 2z0l s PHE 113 Ca -0.07 -0.57 0.05 0.00 -0.60 0.00 0.00 56.93 55.73 2z0l s PHE 113 Cb -0.12 -1.74 -0.07 0.00 0.51 0.00 0.00 43.02 41.60 2z0l s PHE 113 CO 0.03 -0.13 0.04 0.71 0.70 0.00 0.00 175.22 176.57 2z0l s TYR 114 N 0.00 2.14 -0.19 0.36 1.51 0.57 0.10 117.35 121.84 2z0l s TYR 114 Ca -0.05 -0.87 -0.24 0.00 -1.01 0.00 0.00 57.07 54.90 2z0l s TYR 114 Cb -0.14 -1.45 0.06 0.00 -0.11 0.00 0.00 41.96 40.32 2z0l s TYR 114 CO 0.04 0.15 0.64 -1.59 -1.11 0.00 0.00 175.55 173.68 2z0l s LYS 115 N -3.83 0.81 0.18 -0.62 -2.85 -0.51 0.15 119.74 113.08 2z0l s LYS 115 Ca 0.35 0.71 -0.33 0.00 -1.00 0.00 0.00 55.97 55.70 2z0l s LYS 115 Cb 0.09 0.39 -0.13 0.00 -2.06 0.00 0.00 37.83 36.12 2z0l s LYS 115 CO 0.16 -0.14 1.63 0.54 0.10 0.00 0.00 175.35 177.64 2z0l n ARG 116 N 2.28 2.40 -0.31 1.78 1.74 -1.26 -1.96 116.66 121.33 2z0l n ARG 116 Ca -0.15 0.87 0.13 0.00 -0.77 0.00 0.00 57.85 57.93 2z0l n ARG 116 Cb 0.56 -2.66 0.26 0.00 -1.02 0.00 0.00 32.46 29.60 2z0l n ARG 116 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2z0l n PRO 117 N 3.57 -0.07 0.00 5.56 -0.02 -1.26 -4.56 135.00 138.21 2z0l n PRO 117 Ca 0.16 1.35 0.00 0.00 -2.02 0.00 0.00 63.50 63.00 2z0l n PRO 117 Cb 0.31 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2z0l n PRO 117 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2z0l n GLN 118 N -5.33 3.07 -1.17 -0.52 6.02 -1.26 -4.91 117.38 113.28 2z0l n GLN 118 Ca 0.21 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.74 2z0l n GLN 118 Cb 0.69 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.88 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 5.00 0.07 0.00 1.08 0.00 -1.26 -4.83 105.19 105.25 2z0l n GLY 119 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 2.43 0.66 0.08 -0.02 0.00 -1.26 -4.86 105.19 102.22 2z0l n GLY 120 Ca 0.20 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 2z0l n GLY 120 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z0l h SER 121 N 0.00 -0.10 -2.88 1.61 4.64 -1.95 -3.45 113.55 111.42 2z0l h SER 121 Ca 0.00 -0.08 -0.48 0.00 -0.47 0.00 0.00 61.79 60.76 2z0l h SER 121 Cb 0.00 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2z0l h SER 121 CO 0.00 0.02 -0.17 -0.13 -0.87 0.00 0.00 176.83 175.68 2z0l s ARG 122 N -5.80 3.50 0.70 4.77 0.52 -1.26 -4.88 118.95 116.51 2z0l s ARG 122 Ca -0.14 -0.28 -0.15 0.00 -0.52 0.00 0.00 55.73 54.64 2z0l s ARG 122 Cb 0.05 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.90 2z0l s ARG 122 CO 0.65 0.14 1.20 -2.14 0.02 0.00 0.00 175.30 175.17 2z0l s PRO 123 N -4.27 2.32 0.00 3.54 0.02 -1.26 -4.83 135.00 130.52 2z0l s PRO 123 Ca 0.41 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2z0l s PRO 123 Cb -0.10 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2z0l s PRO 123 CO 0.36 -1.69 0.00 0.39 -0.33 0.00 0.00 177.00 175.73 2z0l n GLU 124 N -2.54 3.03 -4.25 5.54 1.02 0.40 -4.91 120.64 118.94 2z0l n GLU 124 Ca 0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.13 2z0l n GLU 124 Cb 0.50 -0.99 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 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 -1.97 1.26 0.02 -0.32 0.40 -0.64 -0.31 117.98 116.41 2z0l s PHE 125 Ca 0.00 -1.04 0.00 0.00 -0.60 0.00 0.00 56.93 55.29 2z0l s PHE 125 Cb 0.00 -0.72 -0.02 0.00 0.51 0.00 0.00 43.02 42.80 2z0l s PHE 125 CO 0.00 -0.23 -0.03 0.54 0.70 0.00 0.00 175.22 176.20 2z0l s VAL 126 N -3.67 0.16 -0.31 -0.44 0.11 -0.47 -0.31 120.40 115.46 2z0l s VAL 126 Ca 0.26 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.60 2z0l s VAL 126 Cb 0.06 -0.26 0.10 0.00 -1.53 0.00 0.00 36.38 34.75 2z0l s VAL 126 CO 0.05 -0.36 0.07 -0.75 -3.33 0.00 0.00 175.10 170.79 2z0l s LYS 127 N -1.12 1.03 0.24 1.54 2.20 0.89 -1.16 119.74 123.35 2z0l s LYS 127 Ca -0.11 -1.34 -0.26 0.00 -0.36 0.00 0.00 55.97 53.90 2z0l s LYS 127 Cb -0.08 -2.44 -0.09 0.00 -1.51 0.00 0.00 37.83 33.71 2z0l s LYS 127 CO -0.01 -0.94 0.85 -0.51 -0.36 0.00 0.00 175.35 174.39 2z0l s LEU 128 N 1.36 4.50 0.00 5.43 1.02 0.11 -2.64 118.68 128.46 2z0l s LEU 128 Ca 0.09 1.74 0.03 0.00 0.02 0.00 0.00 54.13 56.01 2z0l s LEU 128 Cb -0.18 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.40 2z0l s LEU 128 CO -0.18 0.09 0.12 0.41 0.02 0.00 0.00 176.35 176.81 2z0l n THR 129 N 1.15 0.00 -3.64 5.49 -1.04 -0.32 0.14 114.28 116.06 2z0l n THR 129 Ca -0.02 -1.44 -0.04 0.00 -2.04 0.00 0.00 64.05 60.51 2z0l n THR 129 Cb 0.49 0.60 -0.07 0.00 -1.82 0.00 0.00 70.33 69.53 2z0l n THR 129 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2z0l s GLU 131 N -2.89 0.37 0.44 -2.82 2.02 0.12 -1.95 118.70 114.00 2z0l s GLU 131 Ca 0.17 0.57 0.06 0.00 0.02 0.00 0.00 54.97 55.80 2z0l s GLU 131 Cb 0.01 0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.36 2z0l s GLU 131 CO 0.12 -0.07 0.61 0.71 0.02 0.00 0.00 175.26 176.65 2z0l s TYR 132 N 0.97 2.84 0.14 1.61 1.51 -0.08 0.89 117.35 125.23 2z0l s TYR 132 Ca -0.05 -0.30 -0.27 0.00 -1.01 0.00 0.00 57.07 55.44 2z0l s TYR 132 Cb -0.04 -2.43 -0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2z0l s TYR 132 CO -0.12 -0.49 1.59 -0.44 -1.11 0.00 0.00 175.55 174.98 2z0l h ASP 133 N 0.53 -1.22 0.00 2.29 3.32 -1.69 -1.87 116.42 117.78 2z0l h ASP 133 Ca -0.41 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2z0l h ASP 133 Cb 1.28 0.52 0.00 0.00 0.22 0.00 0.00 39.33 41.35 2z0l h ASP 133 CO 0.47 -0.39 0.05 -0.90 -1.72 0.00 0.00 179.24 176.75 2z0l n ASP 134 N -5.43 0.00 -1.64 6.45 3.85 -1.26 -4.67 116.55 113.85 2z0l n ASP 134 Ca -0.03 0.07 -0.18 0.00 -0.71 0.00 0.00 54.79 53.95 2z0l n ASP 134 Cb 0.35 -0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 39.98 2z0l n ASP 134 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2z0l n LYS 135 N -0.92 -1.46 0.00 0.11 5.02 -0.70 -4.67 118.16 115.54 2z0l n LYS 135 Ca 0.00 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.30 2z0l n LYS 135 Cb 0.05 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 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 -2.39 0.00 -2.91 -0.18 0.31 -1.26 -5.04 118.33 106.85 2z0l n VAL 136 Ca -0.18 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.78 2z0l n VAL 136 Cb 0.59 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.88 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 -4.20 7.22 -0.19 4.52 0.01 -1.26 -4.97 113.70 114.84 2z0l s SER 137 Ca 0.00 1.66 -0.28 0.00 1.31 0.00 0.00 55.95 58.64 2z0l s SER 137 Cb 0.00 -2.51 0.10 0.00 0.21 0.00 0.00 66.02 63.81 2z0l s SER 137 CO 0.00 -0.02 0.86 -1.59 0.41 0.00 0.00 173.24 172.89 2z0l s LYS 138 N -2.01 0.75 0.14 12.44 -2.85 -1.26 -0.91 119.74 126.05 2z0l s LYS 138 Ca 0.47 0.49 0.10 0.00 -1.00 0.00 0.00 55.97 56.03 2z0l s LYS 138 Cb -0.18 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 2z0l s LYS 138 CO 0.23 -0.17 -0.24 -1.12 0.10 0.00 0.00 175.35 174.14 2z0l s SER 139 N -0.45 3.08 -0.08 0.03 0.01 -1.26 -5.00 113.70 110.02 2z0l s SER 139 Ca -0.03 -0.76 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 2z0l s SER 139 Cb -0.03 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 66.03 2z0l s SER 139 CO 0.02 0.12 -0.02 -1.00 0.41 0.00 0.00 173.24 172.77 2z0l s HIS 140 N -1.28 0.88 -0.13 2.43 3.76 -1.26 -4.24 115.29 115.45 2z0l s HIS 140 Ca 0.13 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.74 2z0l s HIS 140 Cb -0.09 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.68 2z0l s HIS 140 CO 0.06 -0.37 -0.17 -1.01 -0.85 0.00 0.00 174.74 172.40 2z0l s HIS 141 N 1.88 2.73 -0.17 1.40 3.76 0.12 -4.96 115.29 120.05 2z0l s HIS 141 Ca 0.05 -0.87 -0.01 0.00 -0.15 0.00 0.00 55.06 54.07 2z0l s HIS 141 Cb -0.12 -1.81 -0.01 0.00 1.11 0.00 0.00 32.58 31.74 2z0l s HIS 141 CO -0.06 -0.35 -0.11 0.99 -0.85 0.00 0.00 174.74 174.37 2z0l s THR 142 N 0.47 3.03 0.22 1.30 2.01 -1.26 0.09 115.64 121.49 2z0l s THR 142 Ca -0.12 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.24 2z0l s THR 142 Cb -0.16 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2z0l s THR 142 CO 0.05 0.49 0.11 0.00 -0.69 0.00 0.00 174.62 174.58 2z0l s ALA 144 N -3.96 3.68 0.61 0.00 0.00 -1.26 -1.37 121.76 119.46 2z0l s ALA 144 Ca 0.37 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.86 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 0.12 0.28 0.00 1.28 0.00 0.00 0.00 175.76 177.44 2z0l n LEU 145 N 2.91 0.00 -4.71 0.00 4.77 0.57 -4.69 117.00 115.85 2z0l n LEU 145 Ca -0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 2z0l n LEU 145 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2z0l n LEU 145 CO 0.37 0.00 0.66 -2.84 -1.33 0.00 0.00 177.39 174.25 2z0l s PRO 147 N 0.00 4.51 1.02 3.23 0.02 -1.26 -4.95 135.00 137.57 2z0l s PRO 147 Ca 0.00 1.32 -0.14 0.00 0.02 0.00 0.00 61.00 62.21 2z0l s PRO 147 Cb 0.00 -3.48 0.11 0.00 0.02 0.00 0.00 34.50 31.15 2z0l s PRO 147 CO 0.00 -0.09 0.54 0.66 -0.33 0.00 0.00 177.00 177.78 2z0l n TYR 148 N 4.13 -0.97 -2.88 6.54 4.02 -1.26 -4.94 117.16 121.79 2z0l n TYR 148 Ca 0.05 0.19 -0.23 0.00 -0.01 0.00 0.00 57.90 57.90 2z0l n TYR 148 Cb 0.51 -1.76 0.02 0.00 -0.02 0.00 0.00 39.34 38.08 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 -3.89 2.99 -0.73 -0.72 0.02 -1.26 -5.13 135.00 126.28 2z0l s PRO 150 Ca 0.60 -0.47 -0.24 0.00 0.02 0.00 0.00 61.00 60.91 2z0l s PRO 150 Cb -0.20 -2.52 0.06 0.00 0.02 0.00 0.00 34.50 31.86 2z0l s PRO 150 CO 0.65 -0.36 1.10 -2.14 -0.33 0.00 0.00 177.00 175.92 2z0l s PRO 151 N -4.62 3.20 0.48 5.54 0.02 -1.26 -4.87 135.00 133.49 2z0l s PRO 151 Ca 0.50 -0.73 0.33 0.00 0.02 0.00 0.00 61.00 61.11 2z0l s PRO 151 Cb -0.10 -4.33 1.44 0.00 0.02 0.00 0.00 34.50 31.53 2z0l s PRO 151 CO 0.39 -1.94 1.72 0.00 -0.33 0.00 0.00 177.00 176.83 2z0l h ALA 152 N 9.68 2.92 -0.18 -1.55 0.00 -1.99 0.27 119.26 128.41 2z0l h ALA 152 Ca -0.22 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2z0l h ALA 152 Cb 1.06 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2z0l h ALA 152 CO 1.22 -1.38 0.14 -1.13 0.00 0.00 0.00 179.25 178.11 2z0l n SER 153 N -4.38 4.67 0.00 0.00 3.41 -1.26 -2.73 113.62 113.33 2z0l n SER 153 Ca 0.31 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2z0l n SER 153 Cb 1.32 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.70 0.34 -0.32 4.04 4.64 0.09 -4.88 116.55 121.15 2z0l n ASP 154 Ca 0.11 -0.03 0.18 0.00 -1.38 0.00 0.00 54.79 53.67 2z0l n ASP 154 Cb 0.61 0.13 0.36 0.00 -1.04 0.00 0.00 41.12 41.18 2z0l n ASP 154 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 2z0l h ARG 155 N 0.00 0.10 -0.84 -0.67 9.65 -1.61 -0.36 114.38 120.65 2z0l h ARG 155 Ca 0.00 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2z0l h ARG 155 Cb 0.00 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2z0l h ARG 155 CO 0.00 0.07 0.04 1.28 2.80 0.00 0.00 179.97 184.16 2z0l n LEU 156 N -5.31 3.35 0.05 3.80 4.77 -1.26 -4.37 117.00 118.03 2z0l n LEU 156 Ca 0.26 -1.71 -0.09 0.00 -0.03 0.00 0.00 56.01 54.44 2z0l n LEU 156 Cb 0.85 -0.59 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2z0l n LEU 156 CO 0.01 0.47 0.40 -0.09 -1.33 0.00 0.00 177.39 176.84 2z0l h ARG 157 N 1.59 0.39 -1.32 3.23 2.43 -1.44 -3.29 114.38 115.98 2z0l h ARG 157 Ca 0.04 -0.30 -0.63 0.00 -0.81 0.00 0.00 59.98 58.29 2z0l h ARG 157 Cb 1.26 0.06 -0.37 0.00 -0.42 0.00 0.00 29.97 30.50 2z0l h ARG 157 CO 0.26 0.93 -0.16 0.09 -1.51 0.00 0.00 179.97 179.58 2z0l n ASN 158 N -3.86 5.79 -4.49 -3.80 5.03 -1.26 -4.99 115.26 107.69 2z0l n ASN 158 Ca -0.04 -3.76 -0.29 0.00 0.87 0.00 0.00 54.58 51.36 2z0l n ASN 158 Cb 0.67 -0.63 -0.11 0.00 -1.02 0.00 0.00 39.78 38.70 2z0l n ASN 158 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2z0l s GLU 159 N -3.71 1.77 0.00 3.52 0.41 -1.24 -5.09 118.70 114.36 2z0l s GLU 159 Ca 0.52 -1.20 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 2z0l s GLU 159 Cb 0.43 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.68 2z0l s GLU 159 CO -0.14 0.47 0.00 1.04 -0.49 0.00 0.00 175.26 176.14 2z0l n GLN 160 N 0.74 3.34 -0.11 1.61 6.02 -1.26 -5.00 117.38 122.72 2z0l n GLN 160 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2z0l n GLN 160 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.79 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 -0.05 0.00 0.00 5.09 -5.35 0.12 0.42 119.36 119.59 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 3.78 3.32 3.28 0.00 -1.20 -1.64 105.19 112.73 2z0l n GLY 163 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.49 0.42 -0.12 1.61 -2.07 -0.64 -0.21 119.66 116.15 2z0l s GLN 164 Ca 0.00 0.88 0.00 0.00 -1.82 0.00 0.00 55.36 54.42 2z0l s GLN 164 Cb 0.00 0.05 -0.02 0.00 -1.09 0.00 0.00 33.01 31.96 2z0l s GLN 164 CO 0.00 -0.17 -0.14 0.14 -1.32 0.00 0.00 175.29 173.80 2z0l s VAL 165 N 1.62 3.02 -0.11 3.63 -7.23 -0.41 -1.57 120.40 119.35 2z0l s VAL 165 Ca -0.08 -0.68 -0.23 0.00 -1.81 0.00 0.00 61.98 59.18 2z0l s VAL 165 Cb -0.09 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2z0l s VAL 165 CO -0.14 0.53 0.69 -0.22 -0.31 0.00 0.00 175.10 175.66 2z0l s LEU 166 N 0.21 4.26 0.00 1.32 0.20 0.21 -0.57 118.68 124.30 2z0l s LEU 166 Ca -0.08 1.09 0.00 0.00 0.69 0.00 0.00 54.13 55.82 2z0l s LEU 166 Cb -0.15 -3.04 0.00 0.00 -0.43 0.00 0.00 46.19 42.56 2z0l s LEU 166 CO 0.05 -0.19 0.00 0.18 -0.29 0.00 0.00 176.35 176.11 2z0l n LEU 167 N 4.27 0.00 0.07 -0.68 4.77 0.99 -2.49 117.00 123.93 2z0l n LEU 167 Ca -0.01 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.74 2z0l n LEU 167 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 2z0l n LEU 167 CO 0.46 -0.20 -0.40 -0.65 -1.33 0.00 0.00 177.39 175.27 2z0l h PRO 169 N 0.00 0.39 -0.07 3.23 0.11 -1.96 -3.35 132.00 130.35 2z0l h PRO 169 Ca 0.00 -0.66 -0.12 0.00 0.11 0.00 0.00 66.00 65.33 2z0l h PRO 169 Cb 0.00 0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.36 2z0l h PRO 169 CO 0.00 1.32 -0.42 0.87 -0.21 0.00 0.00 178.00 179.55 2z0l h LYS 170 N -0.01 0.41 -0.90 1.05 1.57 -2.00 -2.61 116.57 114.08 2z0l h LYS 170 Ca -0.30 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.16 2z0l h LYS 170 Cb 2.00 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 34.34 2z0l h LYS 170 CO 0.17 0.99 0.59 1.15 -0.57 0.00 0.00 179.45 181.78 2z0l h THR 171 N -0.06 1.18 -0.79 -0.16 2.02 -1.99 -0.89 112.91 112.22 2z0l h THR 171 Ca -0.03 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 2z0l h THR 171 Cb 1.09 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2z0l h THR 171 CO 0.09 0.21 0.30 0.00 0.37 0.00 0.00 175.52 176.49 2z0l h ALA 172 N 1.36 1.04 -0.00 6.16 0.00 -1.82 -1.11 119.26 124.88 2z0l h ALA 172 Ca 0.35 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2z0l h ALA 172 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2z0l h ALA 172 CO -0.10 0.67 -0.81 0.66 0.00 0.00 0.00 179.25 179.67 2z0l h SER 173 N 1.15 0.10 -0.20 0.00 4.64 -1.06 -2.06 113.55 116.12 2z0l h SER 173 Ca 0.26 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2z0l h SER 173 Cb 0.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2z0l h SER 173 CO -0.02 0.86 0.11 -1.28 -0.87 0.00 0.00 176.83 175.63 2z0l h SER 174 N 0.05 0.26 -0.15 4.97 0.87 -0.77 0.79 113.55 119.57 2z0l h SER 174 Ca -0.02 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2z0l h SER 174 Cb 1.41 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 2z0l h SER 174 CO 0.11 0.27 0.08 0.25 -0.53 0.00 0.00 176.83 177.02 2z0l h LEU 175 N 0.22 0.18 -0.93 2.23 6.46 -1.20 -1.90 115.31 120.38 2z0l h LEU 175 Ca 0.07 -0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 2z0l h LEU 175 Cb 0.08 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 39.90 2z0l h LEU 175 CO -0.01 0.22 0.59 -0.61 -0.62 0.00 0.00 178.44 178.00 2z0l h GLN 176 N 0.13 1.04 -0.07 1.25 4.15 -1.10 0.53 115.11 121.05 2z0l h GLN 176 Ca 0.05 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2z0l h GLN 176 Cb 0.08 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 2z0l h GLN 176 CO -0.01 0.69 0.04 -0.22 -1.93 0.00 0.00 178.83 177.40 2z0l h LYS 177 N 1.07 0.10 0.21 1.69 3.64 -0.63 -1.79 116.57 120.85 2z0l h LYS 177 Ca 0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2z0l h LYS 177 Cb 0.16 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2z0l h LYS 177 CO -0.17 0.11 -0.18 2.35 -2.27 0.00 0.00 179.45 179.28 2z0l h TRP 178 N 0.06 -0.48 -0.83 1.91 7.01 -0.54 -1.74 115.95 121.34 2z0l h TRP 178 Ca 0.03 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.15 2z0l h TRP 178 Cb 0.04 0.18 -0.08 0.00 -2.10 0.00 0.00 29.16 27.19 2z0l h TRP 178 CO -0.06 -0.28 0.44 0.00 -2.79 0.00 0.00 178.44 175.76 2z0l h ALA 179 N 0.34 1.22 -0.36 2.65 0.00 -0.83 0.41 119.26 122.68 2z0l h ALA 179 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2z0l h ALA 179 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2z0l h ALA 179 CO -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.26 2z0l h ARG 180 N 0.69 0.54 -0.13 0.00 3.08 -0.99 -1.55 114.38 116.02 2z0l h ARG 180 Ca 0.43 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2z0l h ARG 180 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2z0l h ARG 180 CO -0.31 0.53 0.00 1.04 -1.07 0.00 0.00 179.97 180.16 2z0l n GLN 181 N -4.31 0.88 -0.03 0.04 6.02 0.12 -2.18 117.38 117.92 2z0l n GLN 181 Ca 0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.02 2z0l n GLN 181 Cb 0.21 -1.07 0.03 0.00 1.02 0.00 0.00 30.24 30.43 2z0l n GLN 181 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z0l n GLN 182 N -0.42 2.62 0.00 -1.09 1.13 -0.58 -5.06 117.38 113.98 2z0l n GLN 182 Ca 0.00 -1.51 0.00 0.00 -1.94 0.00 0.00 57.00 53.55 2z0l n GLN 182 Cb 0.03 -1.05 0.00 0.00 0.11 0.00 0.00 30.24 29.33 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 -0.27 1.84 0.00 1.08 0.00 -0.93 0.35 105.19 107.27 2z0l n GLY 183 Ca 0.02 0.36 0.14 0.00 0.00 0.00 0.00 46.02 46.54 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 2.28 0.00 -4.38 1.61 3.41 -1.26 -3.70 113.62 111.58 2z0l n SER 184 Ca 0.00 0.22 -0.31 0.00 -0.26 0.00 0.00 58.87 58.52 2z0l n SER 184 Cb 0.00 -0.40 0.20 0.00 -0.26 0.00 0.00 64.21 63.74 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 1.34 -2.16 3.75 5.00 0.00 0.15 -4.77 105.19 108.50 2z0l n GLY 185 Ca 0.10 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.10 1.56 -0.04 -0.02 0.00 -1.26 -2.13 107.32 103.33 2z0l s GLY 186 Ca 0.61 -1.45 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2z0l s GLY 186 CO 0.66 -1.49 -0.16 0.14 0.00 0.00 0.00 173.10 172.24 2z0l s VAL 187 N -2.09 1.38 -0.51 1.40 1.01 0.36 -4.29 120.40 117.66 2z0l s VAL 187 Ca 0.31 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2z0l s VAL 187 Cb -0.08 -1.19 0.12 0.00 0.00 0.00 0.00 36.38 35.24 2z0l s VAL 187 CO 0.22 0.40 0.44 -0.54 0.00 0.00 0.00 175.10 175.63 2z0l s LYS 188 N 0.06 2.82 0.02 2.72 1.02 -0.10 -1.30 119.74 124.98 2z0l s LYS 188 Ca -0.04 -1.71 -0.28 0.00 0.02 0.00 0.00 55.97 53.96 2z0l s LYS 188 Cb -0.11 -4.17 -0.04 0.00 -0.52 0.00 0.00 37.83 32.99 2z0l s LYS 188 CO 0.02 -1.27 0.91 0.08 -0.92 0.00 0.00 175.35 174.17 2z0l s VAL 189 N 1.52 4.80 -0.05 3.17 1.01 0.26 -2.45 120.40 128.66 2z0l s VAL 189 Ca 0.04 1.91 0.03 0.00 0.00 0.00 0.00 61.98 63.96 2z0l s VAL 189 Cb -0.28 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 31.85 2z0l s VAL 189 CO 0.02 0.24 -0.13 -0.89 0.00 0.00 0.00 175.10 174.34 2z0l s THR 190 N 0.61 1.15 -0.21 3.92 2.01 0.12 -0.31 115.64 122.92 2z0l s THR 190 Ca 0.47 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 2z0l s THR 190 Cb -0.21 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2z0l s THR 190 CO 0.26 0.35 0.28 -0.76 -0.69 0.00 0.00 174.62 174.06 2z0l s LEU 191 N 0.45 4.16 -0.65 4.42 1.43 -0.73 -0.85 118.68 126.90 2z0l s LEU 191 Ca -0.10 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2z0l s LEU 191 Cb -0.14 -2.32 0.18 0.00 0.03 0.00 0.00 46.19 43.94 2z0l s LEU 191 CO 0.03 0.01 0.50 0.59 0.23 0.00 0.00 176.35 177.71 2z0l n ASN 192 N 4.23 2.54 -0.32 2.29 3.02 -1.12 -3.62 115.26 122.28 2z0l n ASN 192 Ca -0.12 -3.11 0.19 0.00 -0.03 0.00 0.00 54.58 51.51 2z0l n ASN 192 Cb 0.52 -0.72 0.37 0.00 -0.61 0.00 0.00 39.78 39.34 2z0l n ASN 192 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z0l h PRO 193 N 5.25 0.14 0.00 3.52 0.11 -1.86 -0.22 132.00 138.94 2z0l h PRO 193 Ca 0.17 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 2z0l h PRO 193 Cb 0.77 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2z0l h PRO 193 CO 0.68 0.09 -0.23 0.38 -0.21 0.00 0.00 178.00 178.71 2z0l h ASP 194 N 0.14 0.00 0.05 -2.05 2.03 -1.96 -3.28 116.42 111.34 2z0l h ASP 194 Ca 0.65 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.95 2z0l h ASP 194 Cb 1.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 2z0l h ASP 194 CO -0.73 0.23 -1.51 0.18 -1.03 0.00 0.00 179.24 176.38 2z0l n LEU 195 N -3.21 0.46 -1.83 0.15 4.77 -0.23 -5.00 117.00 112.11 2z0l n LEU 195 Ca 0.02 -0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 2z0l n LEU 195 Cb 0.56 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2z0l n LEU 195 CO 0.36 0.10 -0.01 -1.22 -1.33 0.00 0.00 177.39 175.29 2z0l n TYR 196 N -1.94 -1.12 -4.03 -1.77 0.53 -0.39 -4.97 117.16 103.47 2z0l n TYR 196 Ca -0.00 0.29 -0.08 0.00 -1.02 0.00 0.00 57.90 57.09 2z0l n TYR 196 Cb 0.46 -3.02 -0.10 0.00 -1.03 0.00 0.00 39.34 35.65 2z0l n TYR 196 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2z0l s VAL 197 N -2.89 0.17 -0.03 -0.72 -7.23 -1.25 -1.64 120.40 106.81 2z0l s VAL 197 Ca 0.17 -1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 58.91 2z0l s VAL 197 Cb -0.07 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 2z0l s VAL 197 CO 0.21 -0.79 0.02 0.42 -0.31 0.00 0.00 175.10 174.65 2z0l s THR 198 N -2.96 4.35 -0.06 5.32 -4.23 -0.18 -2.81 115.64 115.08 2z0l s THR 198 Ca -0.02 -0.43 0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2z0l s THR 198 Cb 0.01 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 2z0l s THR 198 CO -0.06 0.45 -0.24 -0.89 -0.54 0.00 0.00 174.62 173.33 2z0l s THR 199 N -1.04 2.12 -0.06 3.99 2.01 -0.03 -1.45 115.64 121.18 2z0l s THR 199 Ca 0.18 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 61.17 2z0l s THR 199 Cb -0.12 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.63 2z0l s THR 199 CO 0.08 0.57 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.11 2z0l s TYR 200 N -0.21 1.75 0.05 4.92 1.51 0.35 0.10 117.35 125.82 2z0l s TYR 200 Ca -0.02 -0.62 0.04 0.00 -1.01 0.00 0.00 57.07 55.46 2z0l s TYR 200 Cb -0.13 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 2z0l s TYR 200 CO 0.03 -0.27 -0.11 0.99 -1.11 0.00 0.00 175.55 175.09 2z0l s THR 201 N 0.39 0.80 -0.41 -0.71 2.01 -1.02 -0.95 115.64 115.74 2z0l s THR 201 Ca -0.12 -1.12 0.07 0.00 0.31 0.00 0.00 61.69 60.83 2z0l s THR 201 Cb -0.15 -0.81 0.18 0.00 0.01 0.00 0.00 72.50 71.74 2z0l s THR 201 CO 0.04 -0.27 0.65 -0.55 -0.69 0.00 0.00 174.62 173.81 2z0l s SER 202 N -1.54 -1.48 0.87 3.53 0.15 -0.08 -0.92 113.70 114.23 2z0l s SER 202 Ca -0.05 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2z0l s SER 202 Cb -0.09 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 66.11 2z0l s SER 202 CO 0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2z0l n GLY 203 N 4.37 0.50 0.02 9.45 0.00 -1.26 -2.99 105.19 115.28 2z0l n GLY 203 Ca 0.11 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.47 2z0l n GLY 203 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0l n GLU 204 N 10.48 0.13 -3.29 1.61 1.02 -1.26 -4.89 120.64 124.44 2z0l n GLU 204 Ca 0.00 0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 2z0l n GLU 204 Cb 0.00 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 29.81 2z0l n GLU 204 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0l s ALA 205 N -3.08 3.59 0.19 0.62 0.00 -1.16 -5.07 121.76 116.85 2z0l s ALA 205 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.06 2z0l s ALA 205 Cb 0.16 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 2z0l s ALA 205 CO 0.75 0.38 0.22 0.00 0.00 0.00 0.00 175.76 177.12 2z0l s LEU 207 N 0.00 -0.63 -0.04 0.00 2.96 -0.13 -4.98 118.68 115.87 2z0l s LEU 207 Ca 0.19 1.11 0.05 0.00 -0.22 0.00 0.00 54.13 55.26 2z0l s LEU 207 Cb 0.00 2.07 -0.00 0.00 0.50 0.00 0.00 46.19 48.76 2z0l s LEU 207 CO 0.14 -0.18 -0.18 0.42 -1.32 0.00 0.00 176.35 175.22 2z0l s THR 208 N 0.81 1.49 -0.09 3.68 -4.23 -1.26 -0.50 115.64 115.54 2z0l s THR 208 Ca -0.03 -0.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2z0l s THR 208 Cb -0.05 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2z0l s THR 208 CO -0.10 0.43 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.43 2z0l s LEU 209 N -0.00 2.03 0.47 4.79 1.43 -0.53 -4.95 118.68 121.92 2z0l s LEU 209 Ca -0.03 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.46 2z0l s LEU 209 Cb -0.12 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2z0l s LEU 209 CO 0.02 0.15 0.83 -1.81 0.23 0.00 0.00 176.35 175.77 2z0l s ASP 210 N 0.31 6.40 -0.04 2.29 1.01 -1.26 -1.01 116.67 124.37 2z0l s ASP 210 Ca -0.16 1.13 -0.14 0.00 0.71 0.00 0.00 52.55 54.08 2z0l s ASP 210 Cb -0.17 -2.33 0.03 0.00 1.01 0.00 0.00 42.92 41.46 2z0l s ASP 210 CO 0.07 -0.54 0.32 -0.72 0.21 0.00 0.00 175.17 174.51 2z0l s TYR 211 N -2.63 -0.22 -0.09 4.23 -0.85 -0.65 -4.86 117.35 112.27 2z0l s TYR 211 Ca 0.51 0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 57.16 2z0l s TYR 211 Cb -0.10 0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 2z0l s TYR 211 CO 0.39 -0.35 1.05 0.21 -1.52 0.00 0.00 175.55 175.33 2z0l s LYS 212 N -1.04 4.41 0.73 -3.49 2.20 -0.17 -4.78 119.74 117.59 2z0l s LYS 212 Ca -0.11 1.46 -0.12 0.00 -0.36 0.00 0.00 55.97 56.84 2z0l s LYS 212 Cb -0.05 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2z0l s LYS 212 CO 0.04 -0.34 1.10 -2.14 -0.36 0.00 0.00 175.35 173.64 2z0l s PRO 213 N 2.05 2.44 0.06 4.03 0.02 -1.26 -1.51 135.00 140.83 2z0l s PRO 213 Ca 0.50 1.26 0.04 0.00 0.02 0.00 0.00 61.00 62.82 2z0l s PRO 213 Cb -0.20 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 2z0l s PRO 213 CO 0.19 -1.51 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.71 2z0l s LEU 214 N -5.53 2.26 0.18 -5.54 1.43 -1.01 -4.85 118.68 105.62 2z0l s LEU 214 Ca 0.63 -0.58 0.13 0.00 -1.03 0.00 0.00 54.13 53.29 2z0l s LEU 214 Cb -0.19 -0.41 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 2z0l s LEU 214 CO 0.51 -0.10 1.23 0.28 0.23 0.00 0.00 176.35 178.50 2z0l h SER 215 N 4.43 0.00 -3.83 2.29 0.02 -1.98 -3.44 113.55 111.04 2z0l h SER 215 Ca -0.39 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.06 2z0l h SER 215 Cb 1.19 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.94 2z0l h SER 215 CO 0.41 0.66 0.03 1.33 -1.14 0.00 0.00 176.83 178.12 2z0l n VAL 216 N -3.18 0.00 -1.84 2.27 0.24 -1.26 -5.01 118.33 109.56 2z0l n VAL 216 Ca -0.02 -0.15 -0.29 0.00 -2.04 0.00 0.00 64.34 61.84 2z0l n VAL 216 Cb 0.82 -0.95 0.08 0.00 -1.47 0.00 0.00 33.84 32.33 2z0l n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2z0l s GLY 217 N -2.48 1.60 0.27 7.63 0.00 -1.26 -4.76 107.32 108.32 2z0l s GLY 217 Ca 0.66 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.86 2z0l s GLY 217 CO 0.61 -0.05 1.87 -2.55 0.00 0.00 0.00 173.10 172.98 2z0l h PRO 218 N -0.96 1.12 0.00 2.90 0.11 -1.91 -0.48 132.00 132.78 2z0l h PRO 218 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2z0l h PRO 218 Cb 1.30 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2z0l h PRO 218 CO 0.64 0.74 0.00 0.66 -0.21 0.00 0.00 178.00 179.83 2z0l n TYR 219 N -4.52 0.00 1.04 0.65 4.02 -1.26 -3.14 117.16 113.95 2z0l n TYR 219 Ca 0.16 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.16 2z0l n TYR 219 Cb 0.21 -0.27 0.11 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.27 0.29 -4.24 -0.72 1.02 -0.19 -4.89 120.64 110.65 2z0l n GLU 220 Ca 0.11 -0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 56.80 2z0l n GLU 220 Cb 0.17 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.85 3.33 -1.66 0.62 0.00 -1.19 -4.69 121.76 115.32 2z0l s ALA 221 Ca 0.13 -1.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.01 2z0l s ALA 221 Cb 0.17 -0.52 0.14 0.00 0.00 0.00 0.00 23.12 22.92 2z0l s ALA 221 CO 0.71 0.05 0.83 1.19 0.00 0.00 0.00 175.76 178.54 2z0l n PHE 222 N -1.04 -1.86 0.81 0.00 0.99 -1.26 -4.83 117.46 110.26 2z0l n PHE 222 Ca -0.04 0.82 0.08 0.00 -0.00 0.00 0.00 57.45 58.32 2z0l n PHE 222 Cb 0.62 -3.18 0.24 0.00 -1.00 0.00 0.00 39.48 36.15 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 -4.45 0.46 -2.52 4.37 -2.24 -1.26 -4.94 114.28 103.70 2z0l n THR 223 Ca 0.06 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2z0l n THR 223 Cb 0.50 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.17 3.50 3.68 3.38 0.00 -1.26 -5.12 105.19 110.54 2z0l n GLY 224 Ca 0.15 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 1.82 -4.02 1.61 -0.02 -1.26 -4.83 135.00 128.29 2z0l n PRO 225 Ca 0.00 0.65 -0.27 0.00 -2.02 0.00 0.00 63.50 61.86 2z0l n PRO 225 Cb 0.00 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 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 -1.21 1.59 -0.09 -1.45 -7.23 0.74 -4.76 120.40 107.99 2z0l s VAL 226 Ca 0.61 -1.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 2z0l s VAL 226 Cb -0.52 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2z0l s VAL 226 CO 0.58 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 175.26 2z0l s ALA 227 N -2.78 1.37 -0.66 1.32 0.00 -1.26 -2.10 121.76 117.64 2z0l s ALA 227 Ca 0.30 -0.53 0.19 0.00 0.00 0.00 0.00 51.96 51.92 2z0l s ALA 227 Cb -0.02 -0.77 0.83 0.00 0.00 0.00 0.00 23.12 23.16 2z0l s ALA 227 CO 0.18 -0.16 1.59 0.36 0.00 0.00 0.00 175.76 177.74 2z0l n LYS 228 N 4.38 0.12 -0.29 0.00 2.85 -1.26 -4.00 118.16 119.95 2z0l n LYS 228 Ca -0.18 0.38 0.09 0.00 -1.05 0.00 0.00 58.31 57.56 2z0l n LYS 228 Cb 0.51 -1.73 0.19 0.00 -0.65 0.00 0.00 35.03 33.35 2z0l n LYS 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z0l n ALA 229 N -1.67 0.33 -2.78 0.58 0.00 -1.26 -4.31 120.51 111.40 2z0l n ALA 229 Ca 0.02 0.91 -0.09 0.00 0.00 0.00 0.00 53.44 54.27 2z0l n ALA 229 Cb 0.19 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 2z0l n ALA 229 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2z0l s GLN 230 N -5.90 1.16 -0.39 0.00 -2.07 -1.26 -5.02 119.66 106.18 2z0l s GLN 230 Ca -0.12 -1.11 -0.28 0.00 -1.82 0.00 0.00 55.36 52.04 2z0l s GLN 230 Cb 0.24 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.57 2z0l s GLN 230 CO 0.65 -0.43 1.02 -0.51 -1.32 0.00 0.00 175.29 174.71 2z0l s ASP 231 N -2.94 6.72 -0.02 12.60 1.01 -1.26 -4.76 116.67 128.01 2z0l s ASP 231 Ca 0.15 0.63 0.04 0.00 0.71 0.00 0.00 52.55 54.08 2z0l s ASP 231 Cb 0.03 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 2z0l s ASP 231 CO -0.01 -0.99 -0.15 -0.69 0.21 0.00 0.00 175.17 173.53 2z0l s VAL 232 N 3.82 1.23 -0.00 -1.27 1.01 -1.04 -1.00 120.40 123.15 2z0l s VAL 232 Ca 0.43 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2z0l s VAL 232 Cb -0.10 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 2z0l s VAL 232 CO 0.22 0.35 -0.05 -0.83 0.00 0.00 0.00 175.10 174.80 2z0l s GLY 233 N -0.15 0.24 -0.64 4.51 0.00 -0.57 0.63 107.32 111.34 2z0l s GLY 233 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.53 2z0l s GLY 233 CO 0.00 -0.18 0.43 0.00 0.00 0.00 0.00 173.10 173.35 2z0l s ALA 234 N -0.13 3.61 -0.11 3.20 0.00 -0.61 -2.39 121.76 125.33 2z0l s ALA 234 Ca 0.02 -3.45 -0.02 0.00 0.00 0.00 0.00 51.96 48.51 2z0l s ALA 234 Cb -0.02 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2z0l s ALA 234 CO -0.00 -2.08 -0.02 0.08 0.00 0.00 0.00 175.76 173.73 2z0l s VAL 235 N -0.55 4.09 -0.15 0.00 1.01 -1.26 -1.62 120.40 121.92 2z0l s VAL 235 Ca 0.20 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.89 2z0l s VAL 235 Cb -0.18 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2z0l s VAL 235 CO -0.05 0.56 0.16 -1.84 0.00 0.00 0.00 175.10 173.93 2z0l n GLU 236 N 2.67 5.45 -3.85 2.72 0.28 -0.65 -4.91 120.64 122.35 2z0l n GLU 236 Ca -0.18 -0.07 -0.10 0.00 -0.16 0.00 0.00 57.16 56.66 2z0l n GLU 236 Cb 0.53 -0.67 -0.05 0.00 1.43 0.00 0.00 31.44 32.68 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 -1.15 -0.45 0.02 -1.84 0.00 -1.22 -5.01 121.76 112.11 2z0l s ALA 237 Ca 0.01 -0.56 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 2z0l s ALA 237 Cb 0.02 0.84 -0.06 0.00 0.00 0.00 0.00 23.12 23.92 2z0l s ALA 237 CO 0.10 -0.71 0.58 -1.01 0.00 0.00 0.00 175.76 174.72 2z0l s HIS 238 N -3.92 3.73 0.08 0.00 3.76 -1.26 -4.52 115.29 113.16 2z0l s HIS 238 Ca 0.13 1.22 -0.25 0.00 -0.15 0.00 0.00 55.06 56.00 2z0l s HIS 238 Cb 0.01 -2.56 0.07 0.00 1.11 0.00 0.00 32.58 31.21 2z0l s HIS 238 CO -0.02 0.44 0.61 0.14 -0.85 0.00 0.00 174.74 175.06 2z0l s VAL 239 N -0.52 0.01 -0.22 -0.90 -7.23 -1.24 -4.96 120.40 105.34 2z0l s VAL 239 Ca 0.30 -0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.43 2z0l s VAL 239 Cb -0.19 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 35.80 2z0l s VAL 239 CO 0.18 -0.03 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.17 2z0l s VAL 240 N -2.81 1.60 0.13 1.32 1.01 -1.26 -1.78 120.40 118.62 2z0l s VAL 240 Ca -0.03 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 60.86 2z0l s VAL 240 Cb -0.01 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2z0l s VAL 240 CO -0.05 0.03 0.12 0.00 0.00 0.00 0.00 175.10 175.20 2z0l s SER 242 N -2.84 2.45 0.32 0.00 0.15 -1.26 -0.57 113.70 111.95 2z0l s SER 242 Ca 0.30 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2z0l s SER 242 Cb -0.11 -0.88 -0.06 0.00 -1.71 0.00 0.00 66.02 63.26 2z0l s SER 242 CO 0.23 -0.14 0.06 0.68 1.20 0.00 0.00 173.24 175.27 2z0l s VAL 243 N 1.67 1.15 -0.03 4.45 -7.23 -0.42 -3.18 120.40 116.81 2z0l s VAL 243 Ca 0.03 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 2z0l s VAL 243 Cb -0.14 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2z0l s VAL 243 CO -0.08 -0.01 0.90 0.00 -0.31 0.00 0.00 175.10 175.60 2z0l s ALA 244 N -3.33 3.24 0.19 1.32 0.00 -1.26 -0.49 121.76 121.43 2z0l s ALA 244 Ca 0.37 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 2z0l s ALA 244 Cb 0.09 -3.24 0.22 0.00 0.00 0.00 0.00 23.12 20.19 2z0l s ALA 244 CO 0.15 -0.24 1.74 0.00 0.00 0.00 0.00 175.76 177.41 2z0l h ALA 245 N 6.83 0.68 -0.58 0.00 0.00 -1.68 -0.94 119.26 123.57 2z0l h ALA 245 Ca -0.40 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z0l h ALA 245 Cb 1.20 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2z0l h ALA 245 CO 0.76 -0.22 0.35 0.38 0.00 0.00 0.00 179.25 180.53 2z0l h ASP 246 N 0.36 0.57 -0.73 0.00 3.04 -1.79 0.65 116.42 118.52 2z0l h ASP 246 Ca 0.27 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.02 2z0l h ASP 246 Cb 0.32 -0.12 -0.03 0.00 -1.04 0.00 0.00 39.33 38.46 2z0l h ASP 246 CO -0.28 0.40 0.30 0.28 -2.04 0.00 0.00 179.24 177.90 2z0l h SER 247 N 0.70 1.02 -0.46 4.15 0.02 -1.65 0.17 113.55 117.50 2z0l h SER 247 Ca 0.23 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2z0l h SER 247 Cb 0.02 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2z0l h SER 247 CO -0.10 0.90 0.25 0.25 -1.14 0.00 0.00 176.83 176.99 2z0l h LEU 248 N 1.08 0.57 -0.51 5.07 5.85 -0.44 0.16 115.31 127.09 2z0l h LEU 248 Ca 0.25 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2z0l h LEU 248 Cb 0.20 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2z0l h LEU 248 CO -0.02 0.49 0.13 0.00 -0.34 0.00 0.00 178.44 178.70 2z0l h ALA 249 N 1.10 0.67 0.10 1.25 0.00 -0.29 -1.52 119.26 120.57 2z0l h ALA 249 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z0l h ALA 249 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z0l h ALA 249 CO -0.03 0.35 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 2z0l h ALA 250 N 1.00 -0.13 -0.47 0.00 0.00 -0.31 -2.53 119.26 116.81 2z0l h ALA 250 Ca 0.16 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2z0l h ALA 250 Cb 0.31 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2z0l h ALA 250 CO -0.00 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.81 2z0l h ALA 251 N 0.65 0.51 -0.65 0.00 0.00 -0.58 0.17 119.26 119.36 2z0l h ALA 251 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z0l h ALA 251 Cb 0.20 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2z0l h ALA 251 CO 0.02 -0.32 0.42 -0.07 0.00 0.00 0.00 179.25 179.30 2z0l h LEU 252 N 0.22 0.76 0.03 0.00 3.38 -1.19 -0.36 115.31 118.16 2z0l h LEU 252 Ca 0.23 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z0l h LEU 252 Cb 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2z0l h LEU 252 CO -0.31 0.57 -0.02 -1.28 0.09 0.00 0.00 178.44 177.49 2z0l h SER 253 N 0.89 -0.04 -0.62 -0.43 0.87 -0.88 -3.13 113.55 110.21 2z0l h SER 253 Ca 0.24 -0.62 0.12 0.00 -1.23 0.00 0.00 61.79 60.30 2z0l h SER 253 Cb -0.07 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 61.80 2z0l h SER 253 CO -0.05 0.63 0.11 -0.07 -0.53 0.00 0.00 176.83 176.93 2z0l h LEU 254 N -0.74 -0.05 -0.07 2.23 3.38 -0.42 -2.17 115.31 117.47 2z0l h LEU 254 Ca -0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z0l h LEU 254 Cb 0.66 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2z0l h LEU 254 CO 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2z0l n ARG 256 N -0.67 2.93 -2.63 0.00 0.00 -0.81 -3.32 116.66 112.16 2z0l n ARG 256 Ca 0.12 -4.61 -0.43 0.00 -0.00 0.00 0.00 57.85 52.94 2z0l n ARG 256 Cb 0.07 -2.34 -0.02 0.00 0.00 0.00 0.00 32.46 30.16 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 -2.31 4.64 0.19 5.15 1.01 -1.23 -4.91 121.20 123.74 2z0l s ILE 257 Ca 0.35 1.94 -0.33 0.00 0.00 0.00 0.00 60.65 62.61 2z0l s ILE 257 Cb 0.08 -4.25 -0.15 0.00 0.01 0.00 0.00 42.46 38.15 2z0l s ILE 257 CO -0.02 -0.04 1.32 -2.65 0.00 0.00 0.00 174.94 173.55 2z0l n PRO 258 N 5.38 1.59 -1.47 2.79 -0.02 -1.26 -1.14 135.00 140.88 2z0l n PRO 258 Ca 0.10 0.57 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 2z0l n PRO 258 Cb 0.48 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 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 1.97 -0.25 0.09 3.55 0.00 -1.26 -4.69 120.51 119.92 2z0l n ALA 259 Ca 0.14 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2z0l n ALA 259 Cb 0.27 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.12 0.19 -4.36 0.00 0.31 -0.52 -4.33 118.33 107.50 2z0l n VAL 260 Ca -0.16 0.06 -0.18 0.00 -0.01 0.00 0.00 64.34 64.05 2z0l n VAL 260 Cb 0.56 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.65 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 -5.15 1.71 -0.00 4.52 1.04 -0.29 0.79 113.70 116.32 2z0l s SER 261 Ca 0.00 -1.35 -0.01 0.00 0.48 0.00 0.00 55.95 55.07 2z0l s SER 261 Cb 0.00 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 2z0l s SER 261 CO 0.00 -0.65 0.02 0.54 0.98 0.00 0.00 173.24 174.13 2z0l s VAL 262 N -3.54 0.02 0.26 5.02 0.11 -0.46 -3.57 120.40 118.25 2z0l s VAL 262 Ca 0.36 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 2z0l s VAL 262 Cb 0.08 -0.09 -0.09 0.00 -1.53 0.00 0.00 36.38 34.74 2z0l s VAL 262 CO 0.13 -0.10 1.26 -2.84 -3.33 0.00 0.00 175.10 170.23 2z0l s PRO 263 N -0.29 4.43 -0.11 1.54 0.02 -1.21 -0.35 135.00 139.03 2z0l s PRO 263 Ca -0.03 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.06 2z0l s PRO 263 Cb -0.02 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.37 2z0l s PRO 263 CO -0.00 -0.13 -0.14 0.42 -0.33 0.00 0.00 177.00 176.82 2z0l s ILE 264 N -0.59 1.38 -0.13 2.83 1.01 -0.71 -0.01 121.20 124.97 2z0l s ILE 264 Ca 0.51 -0.56 -0.17 0.00 0.00 0.00 0.00 60.65 60.43 2z0l s ILE 264 Cb -0.37 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2z0l s ILE 264 CO 0.44 0.42 0.41 -0.76 0.00 0.00 0.00 174.94 175.45 2z0l s LEU 265 N 1.08 4.26 -0.15 2.97 1.43 0.26 -1.22 118.68 127.32 2z0l s LEU 265 Ca -0.05 0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2z0l s LEU 265 Cb -0.15 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 2z0l s LEU 265 CO -0.02 0.03 -0.13 -0.13 0.23 0.00 0.00 176.35 176.33 2z0l s ARG 266 N 0.58 3.32 -0.14 1.70 0.52 0.14 -1.29 118.95 123.78 2z0l s ARG 266 Ca 0.23 -0.70 -0.04 0.00 -0.52 0.00 0.00 55.73 54.70 2z0l s ARG 266 Cb -0.14 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 2z0l s ARG 266 CO 0.08 0.08 0.00 -0.06 0.02 0.00 0.00 175.30 175.42 2z0l s PHE 267 N 0.69 3.12 0.12 -0.53 0.40 0.70 -0.71 117.98 121.78 2z0l s PHE 267 Ca -0.06 -0.05 0.08 0.00 -0.60 0.00 0.00 56.93 56.29 2z0l s PHE 267 Cb -0.15 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2z0l s PHE 267 CO 0.02 0.16 -0.10 0.71 0.70 0.00 0.00 175.22 176.71 2z0l s TYR 268 N -0.00 2.70 0.58 0.36 1.51 -0.66 0.13 117.35 121.96 2z0l s TYR 268 Ca 0.03 -0.18 0.29 0.00 -1.01 0.00 0.00 57.07 56.19 2z0l s TYR 268 Cb -0.13 -1.39 1.49 0.00 -0.11 0.00 0.00 41.96 41.82 2z0l s TYR 268 CO 0.02 0.45 1.93 -0.09 -1.11 0.00 0.00 175.55 176.75 2z0l h ARG 269 N 3.43 0.00 0.00 -0.62 2.43 -0.36 0.32 114.38 119.57 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 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2z0l h ARG 269 CO 0.52 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.64 2z0l h SER 270 N 0.00 0.00 0.00 -3.80 4.64 -1.95 -3.47 113.55 108.97 2z0l h SER 270 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2z0l h SER 270 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2z0l h SER 270 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2z0l n GLY 271 N 0.92 2.43 3.76 -0.77 0.00 0.10 -5.07 105.19 106.56 2z0l n GLY 271 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2z0l n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z0l s ILE 272 N -2.19 2.29 -0.09 -0.61 1.01 -1.26 -4.51 121.20 115.85 2z0l s ILE 272 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.93 2z0l s ILE 272 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2z0l s ILE 272 CO 0.00 0.03 -0.19 -0.63 0.00 0.00 0.00 174.94 174.14 2z0l s ILE 273 N -1.26 1.69 -0.14 2.92 1.01 -1.11 -1.66 121.20 122.65 2z0l s ILE 273 Ca 0.62 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2z0l s ILE 273 Cb -0.41 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2z0l s ILE 273 CO 0.51 0.48 -0.12 0.00 0.00 0.00 0.00 174.94 175.82 2z0l s ALA 274 N 0.46 2.67 -0.26 9.38 0.00 0.11 -0.07 121.76 134.04 2z0l s ALA 274 Ca -0.17 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 2z0l s ALA 274 Cb -0.17 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2z0l s ALA 274 CO 0.07 0.17 0.16 0.08 0.00 0.00 0.00 175.76 176.23 2z0l s VAL 275 N 0.48 5.16 0.14 0.00 1.01 -0.04 0.27 120.40 127.42 2z0l s VAL 275 Ca -0.08 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.11 2z0l s VAL 275 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2z0l s VAL 275 CO 0.04 0.29 -0.19 0.68 0.00 0.00 0.00 175.10 175.92 2z0l s VAL 276 N 1.52 2.72 -0.58 2.92 -7.23 -0.36 -0.11 120.40 119.28 2z0l s VAL 276 Ca 0.07 -1.64 -0.25 0.00 -1.81 0.00 0.00 61.98 58.35 2z0l s VAL 276 Cb -0.15 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.57 2z0l s VAL 276 CO 0.08 0.04 1.00 0.00 -0.31 0.00 0.00 175.10 175.91 2z0l s ALA 277 N -1.28 3.11 -0.47 1.32 0.00 -0.45 -1.74 121.76 122.24 2z0l s ALA 277 Ca 0.19 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 2z0l s ALA 277 Cb -0.10 -3.83 0.02 0.00 0.00 0.00 0.00 23.12 19.22 2z0l s ALA 277 CO 0.10 -2.53 1.25 0.20 0.00 0.00 0.00 175.76 174.78 2z0l s GLY 278 N 3.03 1.18 0.20 0.00 0.00 0.52 -4.73 107.32 107.53 2z0l s GLY 278 Ca 0.31 -0.42 -0.31 0.00 0.00 0.00 0.00 44.72 44.29 2z0l s GLY 278 CO 0.18 2.57 1.59 1.08 0.00 0.00 0.00 173.10 178.52 2z0l s LEU 279 N 4.94 4.37 0.24 0.66 1.43 -1.26 -1.35 118.68 127.71 2z0l s LEU 279 Ca 0.52 2.72 -0.28 0.00 -1.03 0.00 0.00 54.13 56.06 2z0l s LEU 279 Cb -0.09 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2z0l s LEU 279 CO 0.31 -0.85 0.90 -0.76 0.23 0.00 0.00 176.35 176.18 2z0l s LEU 280 N 0.76 4.59 0.29 1.79 1.43 0.24 -0.19 118.68 127.59 2z0l s LEU 280 Ca 0.69 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 55.68 2z0l s LEU 280 Cb -0.45 -3.60 0.65 0.00 0.03 0.00 0.00 46.19 42.82 2z0l s LEU 280 CO 0.35 0.14 1.77 0.74 0.23 0.00 0.00 176.35 179.58 2z0l h THR 281 N 3.11 0.72 -0.65 5.49 2.02 -1.72 -0.89 112.91 120.99 2z0l h THR 281 Ca -0.46 -0.25 0.14 0.00 0.77 0.00 0.00 66.41 66.61 2z0l h THR 281 Cb 1.20 -0.06 -0.10 0.00 -1.74 0.00 0.00 68.15 67.45 2z0l h THR 281 CO 0.67 0.13 0.06 0.77 0.37 0.00 0.00 175.52 177.53 2z0l h SER 282 N 0.71 -0.16 -3.60 4.18 4.64 -1.92 -3.40 113.55 114.00 2z0l h SER 282 Ca 0.53 0.15 -0.46 0.00 -0.47 0.00 0.00 61.79 61.54 2z0l h SER 282 Cb 0.79 0.24 0.20 0.00 -0.31 0.00 0.00 62.40 63.32 2z0l h SER 282 CO -0.37 -0.08 0.09 0.00 -0.87 0.00 0.00 176.83 175.60 2z0l s ALA 283 N -6.12 0.23 0.23 5.18 0.00 -0.34 -5.02 121.76 115.93 2z0l s ALA 283 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2z0l s ALA 283 Cb 0.19 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2z0l s ALA 283 CO 0.74 -3.40 0.00 0.41 0.00 0.00 0.00 175.76 173.52 2z0l n GLY 284 N 0.30 -0.36 2.75 0.00 0.00 -1.26 -4.87 105.19 101.74 2z0l n GLY 284 Ca 0.05 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2z0l n GLY 284 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z0l n ASP 285 N 0.00 6.64 -4.68 1.61 -0.08 -1.26 -4.93 116.55 113.84 2z0l n ASP 285 Ca 0.00 -3.73 -0.42 0.00 -1.51 0.00 0.00 54.79 49.13 2z0l n ASP 285 Cb 0.00 -0.97 -0.03 0.00 2.34 0.00 0.00 41.12 42.46 2z0l n ASP 285 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2z0l n LEU 286 N -0.24 4.13 -3.26 -2.67 4.77 -1.26 -4.87 117.00 113.60 2z0l n LEU 286 Ca 0.45 0.96 -0.35 0.00 -0.03 0.00 0.00 56.01 57.03 2z0l n LEU 286 Cb 0.31 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.82 2z0l n LEU 286 CO 0.47 0.20 3.19 -0.81 -1.33 0.00 0.00 177.39 179.11 2z0l n PRO 287 N 6.28 3.38 -4.84 3.23 -0.04 -1.26 -4.87 135.00 136.89 2z0l n PRO 287 Ca 0.19 -2.04 -0.27 0.00 -0.04 0.00 0.00 63.50 61.33 2z0l n PRO 287 Cb 0.39 -2.72 -0.17 0.00 -0.04 0.00 0.00 33.50 30.96 2z0l n PRO 287 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2z0l s LEU 288 N 0.15 1.84 -0.57 1.53 2.96 -1.26 -1.48 118.68 121.84 2z0l s LEU 288 Ca 0.64 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 2z0l s LEU 288 Cb 0.17 -1.05 0.16 0.00 0.50 0.00 0.00 46.19 45.97 2z0l s LEU 288 CO -0.05 0.10 0.39 -1.81 -1.32 0.00 0.00 176.35 173.65 2z0l s ASP 289 N 0.45 3.79 -0.12 3.68 1.01 0.15 -4.89 116.67 120.74 2z0l s ASP 289 Ca -0.14 -3.37 -0.14 0.00 0.71 0.00 0.00 52.55 49.60 2z0l s ASP 289 Cb -0.16 -1.25 -0.05 0.00 1.01 0.00 0.00 42.92 42.47 2z0l s ASP 289 CO 0.05 -0.15 0.34 -0.22 0.21 0.00 0.00 175.17 175.40 2z0l s LEU 290 N -0.66 4.30 0.03 1.23 2.96 -1.26 -2.76 118.68 122.51 2z0l s LEU 290 Ca 0.25 0.64 -0.18 0.00 -0.22 0.00 0.00 54.13 54.62 2z0l s LEU 290 Cb -0.08 -2.46 0.04 0.00 0.50 0.00 0.00 46.19 44.18 2z0l s LEU 290 CO -0.13 0.13 0.41 -0.94 -1.32 0.00 0.00 176.35 174.50 2z0l s SER 291 N 0.16 -0.28 -0.12 3.68 1.04 0.24 -1.34 113.70 117.09 2z0l s SER 291 Ca 0.20 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.67 2z0l s SER 291 Cb -0.14 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.42 2z0l s SER 291 CO 0.07 -0.62 -0.07 -0.69 0.98 0.00 0.00 173.24 172.91 2z0l s VAL 292 N -2.20 0.99 -0.13 5.02 1.01 0.84 0.44 120.40 126.37 2z0l s VAL 292 Ca -0.07 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 2z0l s VAL 292 Cb -0.01 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2z0l s VAL 292 CO -0.00 0.34 0.57 -0.63 0.00 0.00 0.00 175.10 175.38 2z0l s ILE 293 N 1.72 5.11 -0.32 2.22 1.01 0.36 -0.86 121.20 130.43 2z0l s ILE 293 Ca 0.05 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.71 2z0l s ILE 293 Cb -0.13 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 2z0l s ILE 293 CO -0.08 0.24 0.22 -0.76 0.00 0.00 0.00 174.94 174.56 2z0l s LEU 294 N 1.07 4.37 0.88 2.97 1.43 0.89 -1.13 118.68 129.16 2z0l s LEU 294 Ca 0.29 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2z0l s LEU 294 Cb -0.16 -2.12 0.17 0.00 0.03 0.00 0.00 46.19 44.11 2z0l s LEU 294 CO 0.12 -0.19 1.21 -0.36 0.23 0.00 0.00 176.35 177.36 2z0l s PHE 295 N 1.72 1.62 0.00 0.29 0.40 -0.41 -2.77 117.98 118.83 2z0l s PHE 295 Ca 0.06 0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 2z0l s PHE 295 Cb -0.17 -3.73 0.00 0.00 0.51 0.00 0.00 43.02 39.63 2z0l s PHE 295 CO 0.10 -2.32 1.01 -1.71 0.70 0.00 0.00 175.22 173.00 2z0l n ASN 296 N -3.45 2.93 -4.56 1.36 5.15 -1.25 -4.22 115.26 111.22 2z0l n ASN 296 Ca 0.15 -1.80 -0.64 0.00 -0.60 0.00 0.00 54.58 51.69 2z0l n ASN 296 Cb 0.60 -0.53 -0.09 0.00 -0.53 0.00 0.00 39.78 39.23 2z0l n ASN 296 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2z0l n HIS 297 N 0.76 1.49 -4.24 1.20 -0.00 -1.19 -4.78 115.22 108.46 2z0l n HIS 297 Ca 0.00 1.10 -0.14 0.00 -0.00 0.00 0.00 57.72 58.68 2z0l n HIS 297 Cb 0.43 -2.14 -0.10 0.00 -0.00 0.00 0.00 29.99 28.18 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 2.34 1.41 0.00 1.57 0.00 -1.26 -3.95 121.76 121.87 2z0l s ALA 298 Ca 0.99 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2z0l s ALA 298 Cb -1.41 0.05 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2z0l s ALA 298 CO 0.75 -0.10 0.00 -1.13 0.00 0.00 0.00 175.76 175.28