#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zru h GLU 10 N 0.00 0.34 -0.59 1.45 4.81 -2.04 -0.80 114.58 117.74 2zru h GLU 10 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2zru h GLU 10 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2zru h GLU 10 CO 0.00 0.23 0.26 0.45 -0.73 0.00 0.00 179.01 179.22 2zru h HIS 11 N 0.35 0.88 -0.38 0.92 3.86 -1.99 0.28 115.15 119.08 2zru h HIS 11 Ca 0.43 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.53 2zru h HIS 11 Cb 0.72 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2zru h HIS 11 CO -0.21 0.69 0.03 0.28 0.86 0.00 0.00 177.93 179.58 2zru h VAL 12 N 0.82 1.25 -0.41 2.45 2.07 -1.76 -0.57 116.25 120.10 2zru h VAL 12 Ca 0.20 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.86 2zru h VAL 12 Cb 0.16 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 2zru h VAL 12 CO -0.02 0.31 0.07 -0.08 0.02 0.00 0.00 177.57 177.87 2zru h GLU 13 N 0.47 0.19 -0.09 1.57 4.81 -0.87 -0.35 114.58 120.32 2zru h GLU 13 Ca 0.11 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2zru h GLU 13 Cb 0.42 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2zru h GLU 13 CO 0.01 0.13 -0.08 0.82 -0.73 0.00 0.00 179.01 179.16 2zru h ILE 14 N 0.20 1.36 -0.54 2.32 2.04 -0.89 -2.16 117.51 119.83 2zru h ILE 14 Ca 0.20 -1.21 0.06 0.00 1.00 0.00 0.00 64.86 64.90 2zru h ILE 14 Cb 0.24 1.96 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2zru h ILE 14 CO -0.27 0.34 0.26 0.00 0.00 0.00 0.00 178.15 178.48 2zru h ALA 15 N 0.58 0.69 -0.23 1.87 0.00 -1.01 0.34 119.26 121.51 2zru h ALA 15 Ca 0.02 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2zru h ALA 15 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zru h ALA 15 CO 0.02 -0.10 -0.63 0.00 0.00 0.00 0.00 179.25 178.53 2zru h ALA 16 N 1.31 0.44 0.00 0.00 0.00 -1.08 -3.39 119.26 116.54 2zru h ALA 16 Ca 0.25 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zru h ALA 16 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zru h ALA 16 CO -0.19 0.69 0.00 1.19 0.00 0.00 0.00 179.25 180.94 2zru n PHE 17 N -3.97 0.00 -3.01 0.00 0.99 -0.81 -4.99 117.46 105.66 2zru n PHE 17 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.22 2zru n PHE 17 Cb 0.67 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 39.16 2zru n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zru s GLU 18 N -0.87 2.83 -1.17 -1.08 0.41 0.10 -5.03 118.70 113.89 2zru s GLU 18 Ca 0.00 -1.19 -0.15 0.00 -0.41 0.00 0.00 54.97 53.22 2zru s GLU 18 Cb 0.00 -2.74 0.15 0.00 -1.78 0.00 0.00 34.13 29.76 2zru s GLU 18 CO 0.00 -0.28 1.42 1.21 -0.49 0.00 0.00 175.26 177.11 2zru s ASN 19 N -4.35 6.96 0.00 -0.19 2.47 -1.26 -4.59 114.94 113.98 2zru s ASN 19 Ca 0.55 -2.74 0.00 0.00 0.42 0.00 0.00 52.86 51.09 2zru s ASN 19 Cb -0.10 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2zru s ASN 19 CO 0.33 -0.87 0.46 1.33 -3.72 0.00 0.00 177.10 174.63 2zru n VAL 20 N 5.02 0.11 -2.73 -5.21 0.24 -1.26 -4.81 118.33 109.68 2zru n VAL 20 Ca 0.36 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 2zru n VAL 20 Cb 0.44 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 2zru n VAL 20 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zru s ASP 21 N -0.11 6.31 -0.76 -1.34 3.68 -1.26 -1.95 116.67 121.23 2zru s ASP 21 Ca 0.00 -0.37 0.00 0.00 2.13 0.00 0.00 52.55 54.31 2zru s ASP 21 Cb 0.00 -2.48 0.00 0.00 -1.45 0.00 0.00 42.92 38.99 2zru s ASP 21 CO 0.00 -1.43 0.00 0.61 0.13 0.00 0.00 175.17 174.48 2zru n GLY 22 N 5.18 0.84 3.62 2.66 0.00 0.12 -4.94 105.19 112.68 2zru n GLY 22 Ca 0.03 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2zru n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zru s LEU 23 N -1.73 3.75 -1.80 0.99 0.20 -1.25 -2.32 118.68 116.52 2zru s LEU 23 Ca 0.00 1.69 0.00 0.00 0.69 0.00 0.00 54.13 56.51 2zru s LEU 23 Cb 0.00 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.23 2zru s LEU 23 CO 0.00 -1.50 0.00 -1.20 -0.29 0.00 0.00 176.35 173.36 2zru n SER 24 N 9.50 -4.65 -4.44 3.68 7.64 -1.26 -4.74 113.62 119.35 2zru n SER 24 Ca 0.22 0.38 -0.26 0.00 1.01 0.00 0.00 58.87 60.22 2zru n SER 24 Cb 0.45 -4.15 -0.09 0.00 -1.01 0.00 0.00 64.21 59.41 2zru n SER 24 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2zru s SER 25 N -2.42 3.10 -0.19 6.43 1.04 -0.98 -3.86 113.70 116.83 2zru s SER 25 Ca 0.00 -1.53 -0.16 0.00 0.48 0.00 0.00 55.95 54.74 2zru s SER 25 Cb 0.00 0.18 0.05 0.00 0.10 0.00 0.00 66.02 66.35 2zru s SER 25 CO 0.00 -0.73 0.50 -0.55 0.98 0.00 0.00 173.24 173.43 2zru s SER 26 N -3.64 -0.55 0.32 7.02 0.15 -1.26 -4.76 113.70 110.98 2zru s SER 26 Ca 0.26 1.02 0.26 0.00 0.70 0.00 0.00 55.95 58.19 2zru s SER 26 Cb 0.06 1.01 0.80 0.00 -1.71 0.00 0.00 66.02 66.17 2zru s SER 26 CO 0.13 -0.18 1.75 0.71 1.20 0.00 0.00 173.24 176.85 2zru h THR 27 N 4.59 0.00 0.00 6.45 1.35 -1.79 -3.32 112.91 120.18 2zru h THR 27 Ca -0.29 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2zru h THR 27 Cb 1.18 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2zru h THR 27 CO 0.20 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.96 2zru n PHE 28 N -2.58 0.00 0.28 4.73 0.99 -1.26 -0.32 117.46 119.31 2zru n PHE 28 Ca 0.04 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.66 2zru n PHE 28 Cb 0.40 -1.27 0.77 0.00 -1.00 0.00 0.00 39.48 38.38 2zru n PHE 28 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2zru h LEU 29 N 0.00 0.00 -2.17 4.37 3.38 -1.95 -1.83 115.31 117.11 2zru h LEU 29 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zru h LEU 29 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zru h LEU 29 CO 0.00 0.03 0.00 0.78 0.09 0.00 0.00 178.44 179.34 2zru h ASN 30 N 0.00 0.00 0.13 -0.43 2.35 -2.01 -1.72 115.58 113.90 2zru h ASN 30 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zru h ASN 30 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2zru h ASN 30 CO 0.00 0.00 -0.04 0.47 -1.65 0.00 0.00 177.43 176.21 2zru n ASP 31 N -3.05 0.63 -4.49 5.81 10.43 -0.69 -4.78 116.55 120.41 2zru n ASP 31 Ca -0.01 -1.00 -0.36 0.00 2.57 0.00 0.00 54.79 55.99 2zru n ASP 31 Cb 0.19 -0.02 -0.12 0.00 1.84 0.00 0.00 41.12 43.00 2zru n ASP 31 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2zru s VAL 32 N -2.17 4.52 -0.15 2.53 1.01 -0.65 -1.11 120.40 124.37 2zru s VAL 32 Ca 0.38 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 2zru s VAL 32 Cb 0.21 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2zru s VAL 32 CO 0.40 0.34 -0.13 -0.63 0.00 0.00 0.00 175.10 175.08 2zru s ILE 33 N 1.49 2.89 -0.16 2.22 1.01 0.64 -4.96 121.20 124.33 2zru s ILE 33 Ca 0.06 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 2zru s ILE 33 Cb -0.15 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2zru s ILE 33 CO 0.05 0.51 0.82 -0.76 0.00 0.00 0.00 174.94 175.56 2zru s LEU 34 N 0.73 4.19 -0.08 2.97 1.43 -1.26 0.42 118.68 127.08 2zru s LEU 34 Ca -0.06 1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 2zru s LEU 34 Cb -0.15 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 2zru s LEU 34 CO 0.02 -0.37 1.32 -0.69 0.23 0.00 0.00 176.35 176.85 2zru s VAL 35 N 2.02 4.05 0.15 -1.59 1.01 -0.33 -4.96 120.40 120.76 2zru s VAL 35 Ca 0.38 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.41 2zru s VAL 35 Cb -0.17 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2zru s VAL 35 CO 0.13 -0.05 1.32 -2.28 0.00 0.00 0.00 175.10 174.22 2zru s HIS 36 N 2.86 3.28 -0.39 5.22 2.46 -1.26 -4.55 115.29 122.92 2zru s HIS 36 Ca 0.59 1.14 -0.03 0.00 0.47 0.00 0.00 55.06 57.23 2zru s HIS 36 Cb -0.26 -3.61 0.09 0.00 -0.13 0.00 0.00 32.58 28.67 2zru s HIS 36 CO 0.21 -1.98 0.16 -0.65 -2.47 0.00 0.00 174.74 170.02 2zru s GLN 37 N 0.43 2.15 0.54 2.88 -1.52 0.64 -4.98 119.66 119.81 2zru s GLN 37 Ca 0.60 -1.66 0.30 0.00 -1.95 0.00 0.00 55.36 52.65 2zru s GLN 37 Cb -0.36 -3.51 1.56 0.00 -0.22 0.00 0.00 33.01 30.48 2zru s GLN 37 CO 0.34 -0.96 2.10 0.78 -0.25 0.00 0.00 175.29 177.30 2zru h GLY 38 N 8.07 0.00 -7.50 3.09 0.00 -1.95 -3.16 103.07 101.62 2zru h GLY 38 Ca -0.16 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.49 2zru h GLY 38 CO 0.67 0.00 -0.44 -0.12 0.00 0.00 0.00 176.54 176.64 2zru s PHE 39 N -4.13 3.35 0.39 5.60 5.36 -1.26 -4.99 117.98 122.30 2zru s PHE 39 Ca -0.03 -2.85 0.20 0.00 -0.96 0.00 0.00 56.93 53.29 2zru s PHE 39 Cb 0.13 -3.09 1.10 0.00 -0.34 0.00 0.00 43.02 40.81 2zru s PHE 39 CO 0.56 -0.82 1.96 -1.35 -1.46 0.00 0.00 175.22 174.12 2zru h PRO 40 N 6.89 0.00 0.00 10.12 0.11 -1.83 -3.47 132.00 143.82 2zru h PRO 40 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2zru h PRO 40 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2zru h PRO 40 CO 0.70 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 2zru n GLY 41 N -0.63 0.73 3.26 -0.55 0.00 -1.26 -4.42 105.19 102.32 2zru n GLY 41 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2zru n GLY 41 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zru s ILE 42 N -2.55 0.06 0.21 -0.61 -4.36 -1.26 -5.11 121.20 107.57 2zru s ILE 42 Ca 0.00 -1.74 0.06 0.00 -0.26 0.00 0.00 60.65 58.71 2zru s ILE 42 Cb 0.00 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.56 2zru s ILE 42 CO 0.00 -0.26 0.14 -0.94 0.24 0.00 0.00 174.94 174.12 2zru s SER 43 N -3.05 5.40 0.28 4.36 1.04 -1.26 -5.03 113.70 115.44 2zru s SER 43 Ca 0.26 -0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.42 2zru s SER 43 Cb 0.05 -1.35 0.39 0.00 0.10 0.00 0.00 66.02 65.21 2zru s SER 43 CO 0.05 0.02 1.95 0.15 0.98 0.00 0.00 173.24 176.39 2zru h PHE 44 N 2.01 1.09 0.00 5.02 3.04 -1.99 -2.51 116.94 123.61 2zru h PHE 44 Ca -0.48 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.49 2zru h PHE 44 Cb 1.22 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.36 2zru h PHE 44 CO 0.58 0.70 0.00 0.66 -2.02 0.00 0.00 178.31 178.23 2zru h SER 45 N 1.17 0.00 0.52 0.41 4.64 -2.02 -2.74 113.55 115.53 2zru h SER 45 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2zru h SER 45 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2zru h SER 45 CO -0.07 0.00 -0.25 -1.84 -0.87 0.00 0.00 176.83 173.80 2zru n GLU 46 N -2.72 0.33 -1.89 4.77 0.28 -0.94 -4.90 120.64 115.56 2zru n GLU 46 Ca 0.01 -0.14 -0.42 0.00 -0.16 0.00 0.00 57.16 56.45 2zru n GLU 46 Cb 0.27 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.61 2zru n GLU 46 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2zru s ILE 47 N -2.77 2.63 -0.22 3.84 1.01 -1.04 -4.90 121.20 119.75 2zru s ILE 47 Ca 0.19 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 2zru s ILE 47 Cb 0.19 -3.24 0.02 0.00 0.01 0.00 0.00 42.46 39.44 2zru s ILE 47 CO 0.57 0.02 -0.11 0.21 0.00 0.00 0.00 174.94 175.64 2zru s ASN 48 N 1.52 3.90 0.00 3.58 2.47 0.34 -4.99 114.94 121.76 2zru s ASN 48 Ca 0.72 -0.70 0.23 0.00 0.42 0.00 0.00 52.86 53.53 2zru s ASN 48 Cb -0.44 -1.61 0.47 0.00 -1.45 0.00 0.00 41.25 38.22 2zru s ASN 48 CO 0.32 -0.06 1.43 0.35 -3.72 0.00 0.00 177.10 175.42 2zru n THR 49 N 4.67 0.62 -2.06 -5.21 -2.24 -1.26 -3.57 114.28 105.22 2zru n THR 49 Ca -0.18 -0.81 -0.37 0.00 -2.27 0.00 0.00 64.05 60.41 2zru n THR 49 Cb 0.49 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 69.61 2zru n THR 49 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zru s LYS 50 N -1.38 3.48 0.30 -0.78 1.02 -1.18 -3.46 119.74 117.74 2zru s LYS 50 Ca 0.41 1.95 -0.12 0.00 0.02 0.00 0.00 55.97 58.23 2zru s LYS 50 Cb 0.23 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2zru s LYS 50 CO 0.32 -0.83 0.57 -0.08 -0.92 0.00 0.00 175.35 174.41 2zru s THR 51 N -1.46 0.00 0.14 2.17 -1.32 -0.89 -4.61 115.64 109.68 2zru s THR 51 Ca 0.67 -1.31 -0.17 0.00 -1.21 0.00 0.00 61.69 59.68 2zru s THR 51 Cb -0.33 -2.40 -0.07 0.00 -1.51 0.00 0.00 72.50 68.19 2zru s THR 51 CO 0.40 0.00 0.59 -0.54 -2.21 0.00 0.00 174.62 172.86 2zru s LYS 52 N -3.46 4.09 -0.31 7.08 1.02 -1.26 -0.77 119.74 126.12 2zru s LYS 52 Ca 0.21 0.63 -0.01 0.00 0.02 0.00 0.00 55.97 56.82 2zru s LYS 52 Cb -0.02 -2.99 0.10 0.00 -0.52 0.00 0.00 37.83 34.40 2zru s LYS 52 CO 0.12 0.50 0.10 0.12 -0.92 0.00 0.00 175.35 175.27 2zru s PHE 53 N -1.39 1.67 0.00 3.18 5.36 0.04 -4.86 117.98 121.97 2zru s PHE 53 Ca 0.37 -1.73 0.00 0.00 -0.96 0.00 0.00 56.93 54.61 2zru s PHE 53 Cb -0.16 -1.69 0.00 0.00 -0.34 0.00 0.00 43.02 40.82 2zru s PHE 53 CO 0.19 -0.87 0.00 1.19 -1.46 0.00 0.00 175.22 174.27 2zru n PHE 54 N 4.82 0.00 1.62 10.12 3.01 -1.26 -1.76 117.46 134.02 2zru n PHE 54 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 2zru n PHE 54 Cb 0.42 0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.48 2zru n PHE 54 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zru n ARG 55 N 14.00 1.42 -4.37 -1.08 1.74 -1.26 -4.89 116.66 122.22 2zru n ARG 55 Ca 0.00 -0.62 -0.25 0.00 -0.77 0.00 0.00 57.85 56.21 2zru n ARG 55 Cb 0.00 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 29.92 2zru n ARG 55 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zru s LYS 56 N -1.95 2.03 -0.07 5.56 1.02 -0.72 -5.13 119.74 120.48 2zru s LYS 56 Ca 0.37 -1.75 -0.02 0.00 0.02 0.00 0.00 55.97 54.59 2zru s LYS 56 Cb 0.19 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 2zru s LYS 56 CO 0.30 0.17 0.04 -2.00 -0.92 0.00 0.00 175.35 172.94 2zru s GLU 57 N -3.68 3.06 0.32 1.68 2.12 -1.26 -0.78 118.70 120.15 2zru s GLU 57 Ca 0.34 -0.39 0.10 0.00 0.36 0.00 0.00 54.97 55.39 2zru s GLU 57 Cb -0.01 -2.86 -0.06 0.00 0.26 0.00 0.00 34.13 31.47 2zru s GLU 57 CO 0.19 0.70 -0.10 0.96 -0.54 0.00 0.00 175.26 176.47 2zru s ILE 58 N -0.97 2.46 -0.21 -3.70 -4.36 0.05 -4.89 121.20 109.59 2zru s ILE 58 Ca 0.15 -2.21 0.20 0.00 -0.26 0.00 0.00 60.65 58.53 2zru s ILE 58 Cb -0.12 -2.58 -0.00 0.00 1.25 0.00 0.00 42.46 41.01 2zru s ILE 58 CO 0.05 -0.27 1.07 0.28 0.24 0.00 0.00 174.94 176.31 2zru h SER 59 N 2.05 0.00 -4.16 4.36 0.02 -1.13 -2.36 113.55 112.33 2zru h SER 59 Ca -0.42 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.36 2zru h SER 59 Cb 1.25 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 2zru h SER 59 CO 0.66 0.25 -0.50 -0.69 -1.14 0.00 0.00 176.83 175.42 2zru s VAL 60 N -3.15 0.03 -1.55 2.27 1.01 -1.23 -3.12 120.40 114.66 2zru s VAL 60 Ca -0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2zru s VAL 60 Cb 0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 36.09 2zru s VAL 60 CO 0.78 -0.11 2.88 -0.81 0.00 0.00 0.00 175.10 177.84 2zru n PRO 61 N 2.51 3.83 -3.79 2.72 -0.04 -1.22 -4.81 135.00 134.19 2zru n PRO 61 Ca -0.16 -2.39 -0.13 0.00 -0.04 0.00 0.00 63.50 60.79 2zru n PRO 61 Cb 0.58 -2.76 -0.12 0.00 -0.04 0.00 0.00 33.50 31.16 2zru n PRO 61 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zru s VAL 62 N 1.59 -0.00 0.14 0.52 1.01 -1.26 -1.37 120.40 121.04 2zru s VAL 62 Ca 0.67 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.74 2zru s VAL 62 Cb 0.18 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 2zru s VAL 62 CO -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 175.10 174.85 2zru s MET 63 N 0.15 1.19 -0.06 2.72 0.23 0.07 -4.07 119.30 119.53 2zru s MET 63 Ca -0.00 -1.31 -0.24 0.00 -1.03 0.00 0.00 55.69 53.11 2zru s MET 63 Cb -0.02 -1.28 -0.04 0.00 -1.53 0.00 0.00 34.83 31.97 2zru s MET 63 CO 0.00 0.27 0.73 0.08 -2.03 0.00 0.00 175.02 174.07 2zru s VAL 64 N -1.80 5.02 0.45 5.16 1.01 -0.67 -1.78 120.40 127.80 2zru s VAL 64 Ca 0.12 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2zru s VAL 64 Cb -0.07 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2zru s VAL 64 CO 0.05 0.24 0.67 0.42 0.00 0.00 0.00 175.10 176.49 2zru s THR 65 N 0.81 3.95 0.35 3.92 -4.23 -0.14 -0.38 115.64 119.92 2zru s THR 65 Ca 0.39 -0.51 -0.29 0.00 -1.18 0.00 0.00 61.69 60.11 2zru s THR 65 Cb -0.18 -3.46 -0.11 0.00 1.34 0.00 0.00 72.50 70.09 2zru s THR 65 CO 0.19 -0.32 1.42 -0.83 -0.54 0.00 0.00 174.62 174.54 2zru s GLY 66 N -4.22 2.88 -0.06 3.99 0.00 -1.24 -4.66 107.32 104.01 2zru s GLY 66 Ca 0.49 1.44 -0.02 0.00 0.00 0.00 0.00 44.72 46.62 2zru s GLY 66 CO 0.38 2.15 0.11 1.06 0.00 0.00 0.00 173.10 176.80 2zru s MET 67 N -1.77 0.02 0.05 2.90 -1.94 -1.26 -4.69 119.30 112.61 2zru s MET 67 Ca 0.52 0.39 -0.19 0.00 -1.71 0.00 0.00 55.69 54.70 2zru s MET 67 Cb -0.44 -0.28 -0.06 0.00 2.01 0.00 0.00 34.83 36.06 2zru s MET 67 CO 0.57 -0.23 0.55 -0.08 -0.01 0.00 0.00 175.02 175.82 2zru s THR 68 N 1.64 4.80 0.00 2.05 -1.32 -1.26 -3.19 115.64 118.36 2zru s THR 68 Ca -0.03 1.18 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 2zru s THR 68 Cb -0.12 -3.88 0.00 0.00 -1.51 0.00 0.00 72.50 66.99 2zru s THR 68 CO -0.05 0.53 0.00 0.59 -2.21 0.00 0.00 174.62 173.49 2zru n ASN 72 N 1.91 0.00 0.23 8.08 5.03 -1.26 -4.93 115.26 124.31 2zru n ASN 72 Ca -0.10 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.48 2zru n ASN 72 Cb 0.51 0.00 0.28 0.00 -1.02 0.00 0.00 39.78 39.55 2zru n ASN 72 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2zru h GLU 73 N 0.00 0.00 0.00 3.52 9.09 -2.02 -2.99 114.58 122.18 2zru h GLU 73 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zru h GLU 73 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2zru h GLU 73 CO 0.00 0.00 -0.41 -0.07 0.05 0.00 0.00 179.01 178.58 2zru h LEU 74 N 0.00 0.00 0.00 3.06 4.07 -1.97 -3.21 115.31 117.25 2zru h LEU 74 Ca -0.00 -0.03 -0.17 0.00 0.08 0.00 0.00 57.88 57.76 2zru h LEU 74 Cb 0.90 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 2zru h LEU 74 CO 0.00 0.02 -0.84 1.23 -1.08 0.00 0.00 178.44 177.77 2zru h GLY 75 N 4.14 0.00 1.88 0.83 0.00 -1.76 -2.96 103.07 105.20 2zru h GLY 75 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2zru h GLY 75 CO 0.00 0.00 -1.01 0.07 0.00 0.00 0.00 176.54 175.60 2zru h ARG 76 N 0.00 0.10 -0.26 4.80 -0.00 -1.58 -0.96 114.38 116.48 2zru h ARG 76 Ca -0.02 -0.15 -0.07 0.00 -0.00 0.00 0.00 59.98 59.75 2zru h ARG 76 Cb 1.63 0.05 -0.01 0.00 -0.00 0.00 0.00 29.97 31.64 2zru h ARG 76 CO 0.10 1.02 -0.10 0.82 -0.00 0.00 0.00 179.97 181.81 2zru h ILE 77 N 0.04 1.29 -0.88 0.08 2.04 -1.66 -1.41 117.51 117.01 2zru h ILE 77 Ca -0.04 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.73 2zru h ILE 77 Cb 1.73 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 39.24 2zru h ILE 77 CO 0.14 0.36 0.54 0.78 0.00 0.00 0.00 178.15 179.98 2zru h ASN 78 N 0.27 0.84 -0.26 1.72 4.21 -1.50 -0.53 115.58 120.33 2zru h ASN 78 Ca 0.06 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2zru h ASN 78 Cb 0.59 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 2zru h ASN 78 CO 0.03 0.52 0.11 0.50 -1.29 0.00 0.00 177.43 177.31 2zru h LYS 79 N 0.97 0.38 0.11 0.81 3.64 -0.99 0.36 116.57 121.83 2zru h LYS 79 Ca 0.39 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2zru h LYS 79 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zru h LYS 79 CO -0.19 0.40 -0.11 0.82 -2.27 0.00 0.00 179.45 178.09 2zru h ILE 80 N 0.27 0.74 -0.70 2.00 2.04 -0.85 -1.16 117.51 119.85 2zru h ILE 80 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2zru h ILE 80 Cb 0.15 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2zru h ILE 80 CO -0.01 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.99 2zru h ILE 81 N -0.25 1.12 -0.44 -0.67 2.04 -0.99 -2.38 117.51 115.93 2zru h ILE 81 Ca 0.01 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 2zru h ILE 81 Cb 0.24 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2zru h ILE 81 CO -0.04 0.16 -0.21 0.00 0.00 0.00 0.00 178.15 178.07 2zru h ALA 82 N 1.29 0.62 -0.10 1.87 0.00 -0.75 0.20 119.26 122.39 2zru h ALA 82 Ca 0.28 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2zru h ALA 82 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zru h ALA 82 CO -0.10 0.59 -0.38 1.05 0.00 0.00 0.00 179.25 180.42 2zru h GLU 83 N 0.75 0.22 -0.02 0.00 4.11 -0.94 -1.64 114.58 117.04 2zru h GLU 83 Ca 0.10 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.29 2zru h GLU 83 Cb 0.77 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zru h GLU 83 CO 0.06 0.57 -0.57 0.28 0.07 0.00 0.00 179.01 179.43 2zru h VAL 84 N 0.18 1.42 -0.84 -1.06 2.07 -1.33 -2.19 116.25 114.51 2zru h VAL 84 Ca 0.02 -2.01 0.09 0.00 0.82 0.00 0.00 66.70 65.61 2zru h VAL 84 Cb 0.76 2.51 -0.07 0.00 -1.52 0.00 0.00 31.29 32.97 2zru h VAL 84 CO 0.06 0.59 0.50 0.00 0.02 0.00 0.00 177.57 178.73 2zru h ALA 85 N 0.35 1.20 -0.19 1.67 0.00 -0.93 -0.96 119.26 120.40 2zru h ALA 85 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zru h ALA 85 Cb 1.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2zru h ALA 85 CO 0.11 0.15 0.04 1.49 0.00 0.00 0.00 179.25 181.05 2zru h GLU 86 N 0.85 0.12 -0.62 0.00 4.57 -1.31 -0.39 114.58 117.79 2zru h GLU 86 Ca 0.40 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.66 2zru h GLU 86 Cb 0.32 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.81 2zru h GLU 86 CO -0.23 0.08 0.25 -0.22 -1.18 0.00 0.00 179.01 177.71 2zru h LYS 87 N 0.12 0.43 -0.00 1.92 3.64 -0.85 -2.77 116.57 119.05 2zru h LYS 87 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zru h LYS 87 Cb 0.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2zru h LYS 87 CO -0.11 0.28 -0.22 1.19 -2.27 0.00 0.00 179.45 178.33 2zru n PHE 88 N -4.97 0.00 -2.28 1.91 3.01 -0.41 -4.94 117.46 109.77 2zru n PHE 88 Ca 0.09 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.45 2zru n PHE 88 Cb 0.27 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2zru n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zru n GLY 89 N 1.39 -0.00 3.62 1.37 0.00 -0.26 -4.48 105.19 106.83 2zru n GLY 89 Ca 0.10 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2zru n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zru s ILE 90 N -2.57 3.98 0.78 -0.61 -4.36 -0.61 -0.69 121.20 117.12 2zru s ILE 90 Ca 0.03 -0.37 -0.12 0.00 -0.26 0.00 0.00 60.65 59.93 2zru s ILE 90 Cb -0.01 -2.66 0.06 0.00 1.25 0.00 0.00 42.46 41.10 2zru s ILE 90 CO 0.04 0.59 1.14 -2.16 0.24 0.00 0.00 174.94 174.79 2zru s PRO 91 N -0.74 2.02 -0.03 0.37 0.04 -1.26 -4.47 135.00 130.93 2zru s PRO 91 Ca 0.11 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.60 2zru s PRO 91 Cb -0.11 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2zru s PRO 91 CO 0.02 -1.86 0.03 1.41 0.04 0.00 0.00 177.00 176.63 2zru s MET 92 N -4.44 0.06 0.05 4.56 1.75 -0.86 -1.66 119.30 118.75 2zru s MET 92 Ca 0.67 0.21 -0.10 0.00 -1.25 0.00 0.00 55.69 55.22 2zru s MET 92 Cb -0.22 -0.40 -0.06 0.00 2.84 0.00 0.00 34.83 36.99 2zru s MET 92 CO 0.51 -0.21 0.37 0.20 -0.65 0.00 0.00 175.02 175.24 2zru s GLY 93 N 1.38 2.34 0.51 2.11 0.00 0.49 -1.28 107.32 112.87 2zru s GLY 93 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 44.72 44.26 2zru s GLY 93 CO -0.03 -0.16 0.76 -1.34 0.00 0.00 0.00 173.10 172.33 2zru s VAL 94 N -1.32 3.73 1.17 1.40 -7.23 -0.46 -3.61 120.40 114.07 2zru s VAL 94 Ca 0.30 -0.36 -0.20 0.00 -1.81 0.00 0.00 61.98 59.92 2zru s VAL 94 Cb -0.14 -3.41 0.29 0.00 0.56 0.00 0.00 36.38 33.67 2zru s VAL 94 CO 0.17 -0.33 1.10 0.61 -0.31 0.00 0.00 175.10 176.33 2zru n GLY 95 N -2.27 -2.59 3.67 2.32 0.00 -1.19 -4.10 105.19 101.03 2zru n GLY 95 Ca 0.03 -1.52 -0.46 0.00 0.00 0.00 0.00 46.02 44.07 2zru n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zru n SER 96 N -4.69 3.04 -0.64 1.61 2.88 -1.26 -4.45 113.62 110.11 2zru n SER 96 Ca 0.15 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.88 2zru n SER 96 Cb 0.57 -1.43 0.31 0.00 -0.75 0.00 0.00 64.21 62.92 2zru n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zru n GLN 97 N 3.22 1.83 -0.27 -1.46 6.02 0.07 -4.53 117.38 122.25 2zru n GLN 97 Ca 0.16 -1.25 -0.05 0.00 -0.01 0.00 0.00 57.00 55.85 2zru n GLN 97 Cb 0.29 -1.38 -0.00 0.00 1.02 0.00 0.00 30.24 30.17 2zru n GLN 97 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2zru h ARG 98 N 2.39 -0.12 0.00 -1.09 1.12 -1.90 0.73 114.38 115.51 2zru h ARG 98 Ca 0.00 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 2zru h ARG 98 Cb 0.53 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.51 2zru h ARG 98 CO 0.00 -0.08 -0.07 -0.24 -3.11 0.00 0.00 179.97 176.47 2zru h VAL 99 N -0.12 0.83 0.00 0.20 3.04 -1.96 -1.17 116.25 117.07 2zru h VAL 99 Ca 0.25 -0.27 -0.16 0.00 -1.01 0.00 0.00 66.70 65.50 2zru h VAL 99 Cb 0.56 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 2zru h VAL 99 CO -0.80 0.07 -0.96 0.00 -1.01 0.00 0.00 177.57 174.88 2zru h ALA 100 N 1.93 0.60 -0.23 3.17 0.00 -1.11 0.22 119.26 123.83 2zru h ALA 100 Ca -0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 2zru h ALA 100 Cb 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zru h ALA 100 CO 0.01 0.94 -0.01 0.82 0.00 0.00 0.00 179.25 181.00 2zru h ILE 101 N 0.00 1.26 0.00 0.00 1.08 -0.49 -3.34 117.51 116.02 2zru h ILE 101 Ca -0.07 -0.93 -0.17 0.00 -0.39 0.00 0.00 64.86 63.30 2zru h ILE 101 Cb 1.58 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 2zru h ILE 101 CO 0.08 0.29 -0.79 -0.33 -0.69 0.00 0.00 178.15 176.71 2zru h GLU 102 N 0.18 0.00 -4.10 2.37 5.08 -1.20 -3.43 114.58 113.47 2zru h GLU 102 Ca 0.06 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.90 2zru h GLU 102 Cb 0.43 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.31 2zru h GLU 102 CO 0.01 0.79 -0.79 0.15 -1.00 0.00 0.00 179.01 178.17 2zru s LYS 103 N -3.07 1.33 0.65 2.33 1.02 0.77 -5.02 119.74 117.74 2zru s LYS 103 Ca 0.01 -0.29 0.40 0.00 0.02 0.00 0.00 55.97 56.11 2zru s LYS 103 Cb 0.11 -1.65 2.24 0.00 -0.52 0.00 0.00 37.83 38.01 2zru s LYS 103 CO 0.79 -0.34 2.32 0.00 -0.92 0.00 0.00 175.35 177.20 2zru h ALA 104 N 8.19 1.16 0.00 5.17 0.00 -1.84 -1.85 119.26 130.09 2zru h ALA 104 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zru h ALA 104 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2zru h ALA 104 CO 0.38 -0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.53 2zru h GLU 105 N 0.00 0.00 0.00 0.00 3.07 -1.91 -3.14 114.58 112.59 2zru h GLU 105 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zru h GLU 105 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2zru h GLU 105 CO -0.00 0.00 -0.28 0.00 -1.40 0.00 0.00 179.01 177.33 2zru n ALA 106 N -1.92 2.89 -0.36 3.43 0.00 -0.69 -4.13 120.51 119.72 2zru n ALA 106 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.32 2zru n ALA 106 Cb 0.45 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 18.81 2zru n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zru h ARG 107 N 0.00 1.04 -0.35 0.00 3.08 -1.66 -3.10 114.38 113.39 2zru h ARG 107 Ca 0.00 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2zru h ARG 107 Cb 0.55 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2zru h ARG 107 CO 0.00 0.69 0.09 1.05 -1.07 0.00 0.00 179.97 180.73 2zru h GLU 108 N 1.08 0.21 0.00 0.04 9.09 -1.82 0.16 114.58 123.34 2zru h GLU 108 Ca 0.45 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.85 2zru h GLU 108 Cb 0.31 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2zru h GLU 108 CO -0.21 0.14 0.00 -1.13 0.05 0.00 0.00 179.01 177.86 2zru n SER 109 N -5.07 0.00 -0.05 3.06 3.41 -1.17 -0.87 113.62 112.94 2zru n SER 109 Ca 0.01 0.16 -0.06 0.00 -0.26 0.00 0.00 58.87 58.71 2zru n SER 109 Cb 0.15 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 2zru n SER 109 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zru n PHE 110 N -1.20 0.00 0.24 7.33 3.01 -0.62 -4.52 117.46 121.70 2zru n PHE 110 Ca 0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.54 2zru n PHE 110 Cb 0.01 -0.39 0.57 0.00 -0.01 0.00 0.00 39.48 39.66 2zru n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zru h ALA 111 N 0.07 1.67 -0.81 4.37 0.00 0.13 -2.08 119.26 122.61 2zru h ALA 111 Ca -0.22 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.65 2zru h ALA 111 Cb 1.38 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 2zru h ALA 111 CO -0.03 0.18 0.53 0.97 0.00 0.00 0.00 179.25 180.90 2zru h ILE 112 N 0.00 0.96 -0.76 0.00 6.09 -1.43 -3.03 117.51 119.34 2zru h ILE 112 Ca -0.00 -0.26 0.18 0.00 -1.37 0.00 0.00 64.86 63.40 2zru h ILE 112 Cb 0.26 0.13 -0.13 0.00 0.47 0.00 0.00 36.82 37.55 2zru h ILE 112 CO 0.02 0.14 0.06 0.58 -3.07 0.00 0.00 178.15 175.88 2zru h VAL 113 N 0.77 0.36 0.00 2.19 2.07 -1.64 -2.04 116.25 117.96 2zru h VAL 113 Ca 0.37 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.80 2zru h VAL 113 Cb 0.41 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2zru h VAL 113 CO -0.14 0.03 -0.63 -0.09 0.02 0.00 0.00 177.57 176.75 2zru h ARG 114 N 0.14 0.00 -0.48 1.57 9.65 -1.69 -0.58 114.38 122.99 2zru h ARG 114 Ca 0.43 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.20 2zru h ARG 114 Cb 0.77 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 2zru h ARG 114 CO -0.64 0.11 -0.14 0.87 2.80 0.00 0.00 179.97 182.97 2zru h LYS 115 N 0.00 0.94 0.00 0.20 1.57 -1.44 -3.13 116.57 114.70 2zru h LYS 115 Ca -0.02 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2zru h LYS 115 Cb 1.13 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2zru h LYS 115 CO 0.02 1.03 -0.99 1.55 -0.57 0.00 0.00 179.45 180.49 2zru n VAL 116 N -4.20 0.25 -3.22 0.50 3.14 -0.82 -4.48 118.33 109.51 2zru n VAL 116 Ca 0.00 -0.30 -0.24 0.00 -2.96 0.00 0.00 64.34 60.84 2zru n VAL 116 Cb 0.41 0.06 -0.07 0.00 -1.06 0.00 0.00 33.84 33.18 2zru n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zru n ALA 117 N -1.89 2.71 0.43 1.55 0.00 -0.23 -4.43 120.51 118.64 2zru n ALA 117 Ca 0.02 -3.66 0.13 0.00 0.00 0.00 0.00 53.44 49.92 2zru n ALA 117 Cb 0.46 -0.84 0.49 0.00 0.00 0.00 0.00 19.45 19.56 2zru n ALA 117 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zru h PRO 118 N 3.88 0.00 0.00 0.00 0.13 -1.77 -3.37 132.00 130.86 2zru h PRO 118 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 2zru h PRO 118 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 2zru h PRO 118 CO 0.54 0.00 -1.39 0.25 -0.23 0.00 0.00 178.00 177.17 2zru n THR 119 N -2.36 0.39 -1.41 1.56 -2.24 -1.26 -5.05 114.28 103.91 2zru n THR 119 Ca 0.03 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 2zru n THR 119 Cb 0.29 -0.81 0.09 0.00 -2.10 0.00 0.00 70.33 67.80 2zru n THR 119 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2zru s ILE 120 N -2.14 2.80 0.29 2.28 -4.36 -1.26 -4.96 121.20 113.85 2zru s ILE 120 Ca -0.06 0.34 -0.30 0.00 -0.26 0.00 0.00 60.65 60.37 2zru s ILE 120 Cb 0.02 -2.80 -0.11 0.00 1.25 0.00 0.00 42.46 40.82 2zru s ILE 120 CO 0.20 -0.26 1.55 -2.84 0.24 0.00 0.00 174.94 173.82 2zru s PRO 121 N -4.26 4.16 -0.07 0.37 0.02 -1.26 -4.95 135.00 129.00 2zru s PRO 121 Ca 0.68 2.51 0.05 0.00 0.02 0.00 0.00 61.00 64.27 2zru s PRO 121 Cb -0.23 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 2zru s PRO 121 CO 0.48 -0.57 -0.24 0.42 -0.33 0.00 0.00 177.00 176.76 2zru s ILE 122 N -0.13 1.98 -0.26 2.83 -1.09 -1.26 -2.03 121.20 121.23 2zru s ILE 122 Ca 0.61 -1.01 -0.03 0.00 -2.23 0.00 0.00 60.65 58.00 2zru s ILE 122 Cb -0.46 -1.69 0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2zru s ILE 122 CO 0.48 0.55 -0.03 -0.63 -1.23 0.00 0.00 174.94 174.09 2zru s ILE 123 N 0.01 3.09 1.17 2.92 -1.09 -0.40 -0.18 121.20 126.71 2zru s ILE 123 Ca -0.08 -1.02 -0.15 0.00 -2.23 0.00 0.00 60.65 57.16 2zru s ILE 123 Cb -0.15 -2.61 0.23 0.00 -1.58 0.00 0.00 42.46 38.35 2zru s ILE 123 CO 0.05 0.13 0.61 0.00 -1.23 0.00 0.00 174.94 174.49 2zru n ALA 124 N 4.70 -3.53 -3.66 9.38 0.00 -0.30 -1.36 120.51 125.74 2zru n ALA 124 Ca -0.16 -1.27 -0.07 0.00 0.00 0.00 0.00 53.44 51.95 2zru n ALA 124 Cb 0.47 -1.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.04 2zru n ALA 124 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zru s ASN 125 N -2.17 -0.46 0.10 0.00 3.84 -1.26 0.10 114.94 115.10 2zru s ASN 125 Ca 0.64 1.13 0.03 0.00 0.21 0.00 0.00 52.86 54.87 2zru s ASN 125 Cb -0.20 1.57 -0.04 0.00 -0.55 0.00 0.00 41.25 42.03 2zru s ASN 125 CO 0.66 -0.23 -0.10 -0.76 -2.79 0.00 0.00 177.10 173.88 2zru s LEU 126 N 2.67 2.43 0.27 3.21 1.43 -0.71 -0.75 118.68 127.24 2zru s LEU 126 Ca -0.03 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.10 2zru s LEU 126 Cb -0.12 -0.27 -0.08 0.00 0.03 0.00 0.00 46.19 45.75 2zru s LEU 126 CO -0.14 -0.29 0.64 -0.83 0.23 0.00 0.00 176.35 175.96 2zru s GLY 127 N -2.57 2.32 0.34 -3.19 0.00 -1.26 -2.22 107.32 100.73 2zru s GLY 127 Ca 0.07 -0.11 0.09 0.00 0.00 0.00 0.00 44.72 44.77 2zru s GLY 127 CO -0.01 0.07 1.83 1.98 0.00 0.00 0.00 173.10 176.97 2zru h MET 128 N 2.43 0.68 -0.93 2.90 4.05 -1.31 -1.90 114.93 120.85 2zru h MET 128 Ca -0.47 -0.04 0.12 0.00 -0.28 0.00 0.00 59.70 59.03 2zru h MET 128 Cb 1.17 -0.15 -0.08 0.00 -0.80 0.00 0.00 31.60 31.73 2zru h MET 128 CO 0.67 0.45 0.56 -1.35 0.23 0.00 0.00 176.91 177.47 2zru h PRO 129 N 0.70 0.84 -0.52 0.39 0.11 -1.88 -1.19 132.00 130.45 2zru h PRO 129 Ca 0.51 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.56 2zru h PRO 129 Cb 0.86 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 2zru h PRO 129 CO -0.27 0.56 0.28 1.96 -0.21 0.00 0.00 178.00 180.32 2zru h GLN 130 N 0.87 0.71 -0.04 1.05 1.08 -1.73 -1.86 115.11 115.18 2zru h GLN 130 Ca 0.47 -0.07 -0.16 0.00 -1.45 0.00 0.00 58.65 57.45 2zru h GLN 130 Cb 0.51 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2zru h GLN 130 CO -0.28 0.53 -0.67 -0.07 -0.95 0.00 0.00 178.83 177.38 2zru h LEU 131 N 0.72 0.22 -0.93 1.46 3.38 -0.99 -0.72 115.31 118.45 2zru h LEU 131 Ca 0.19 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2zru h LEU 131 Cb 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zru h LEU 131 CO -0.03 0.83 -0.14 0.58 0.09 0.00 0.00 178.44 179.77 2zru h VAL 132 N 0.13 1.25 -0.63 1.22 2.07 -0.98 -3.26 116.25 116.05 2zru h VAL 132 Ca -0.01 -1.13 -0.39 0.00 0.82 0.00 0.00 66.70 65.98 2zru h VAL 132 Cb 1.20 1.13 -0.19 0.00 -1.52 0.00 0.00 31.29 31.92 2zru h VAL 132 CO 0.10 0.38 0.50 0.29 0.02 0.00 0.00 177.57 178.86 2zru n LYS 133 N -4.17 1.96 -2.40 1.57 5.02 -0.72 -4.94 118.16 114.48 2zru n LYS 133 Ca 0.01 -2.00 -0.17 0.00 -2.02 0.00 0.00 58.31 54.13 2zru n LYS 133 Cb 0.36 -1.78 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2zru n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zru n GLY 134 N -0.20 -0.31 3.80 0.72 0.00 -1.20 -4.98 105.19 103.02 2zru n GLY 134 Ca 0.39 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2zru n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zru s TYR 135 N -2.86 3.08 0.00 1.61 1.51 -0.30 -5.04 117.35 115.35 2zru s TYR 135 Ca 0.04 1.59 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2zru s TYR 135 Cb -0.02 -3.04 0.00 0.00 -0.11 0.00 0.00 41.96 38.80 2zru s TYR 135 CO 0.05 -0.69 0.00 0.41 -1.11 0.00 0.00 175.55 174.21 2zru n GLY 136 N -0.25 5.19 0.10 0.71 0.00 -1.26 -4.67 105.19 105.01 2zru n GLY 136 Ca 0.08 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 2zru n GLY 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zru h LEU 137 N 0.00 -0.02 -0.82 0.99 5.85 -1.95 -2.85 115.31 116.52 2zru h LEU 137 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2zru h LEU 137 Cb 0.00 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2zru h LEU 137 CO 0.00 0.02 0.44 0.50 -0.34 0.00 0.00 178.44 179.05 2zru h LYS 138 N 0.10 1.15 -0.50 1.25 3.64 -1.98 0.11 116.57 120.33 2zru h LYS 138 Ca 0.09 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2zru h LYS 138 Cb 0.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2zru h LYS 138 CO -0.13 0.86 0.27 0.93 -2.27 0.00 0.00 179.45 179.11 2zru h GLU 139 N 1.14 0.70 -0.07 1.90 3.07 -1.94 0.11 114.58 119.48 2zru h GLU 139 Ca 0.29 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 2zru h GLU 139 Cb 0.05 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2zru h GLU 139 CO -0.04 0.55 0.04 0.74 -1.40 0.00 0.00 179.01 178.90 2zru h PHE 140 N 0.66 0.10 -0.99 4.33 0.04 -1.16 -0.64 116.94 119.28 2zru h PHE 140 Ca 0.18 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.03 2zru h PHE 140 Cb 0.06 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.10 2zru h PHE 140 CO -0.02 0.14 0.64 1.96 -0.60 0.00 0.00 178.31 180.43 2zru h GLN 141 N 0.03 1.05 -0.12 1.51 4.20 -0.66 -2.00 115.11 119.12 2zru h GLN 141 Ca 0.03 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.51 2zru h GLN 141 Cb 0.07 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2zru h GLN 141 CO -0.00 0.69 -0.62 -0.44 -0.67 0.00 0.00 178.83 177.79 2zru h ASP 142 N 1.08 0.48 -0.44 1.46 3.45 -0.48 -0.39 116.42 121.58 2zru h ASP 142 Ca 0.45 -0.28 -0.06 0.00 0.43 0.00 0.00 57.03 57.57 2zru h ASP 142 Cb 0.31 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 2zru h ASP 142 CO -0.21 0.98 0.04 0.00 -1.57 0.00 0.00 179.24 178.49 2zru h ALA 143 N 1.02 0.59 -0.20 3.45 0.00 -0.79 -2.04 119.26 121.28 2zru h ALA 143 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2zru h ALA 143 Cb 1.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2zru h ALA 143 CO 0.11 0.34 0.05 0.82 0.00 0.00 0.00 179.25 180.58 2zru h ILE 144 N 0.60 1.20 -0.17 0.00 2.04 -1.28 -3.25 117.51 116.65 2zru h ILE 144 Ca 0.13 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 2zru h ILE 144 Cb 0.43 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2zru h ILE 144 CO 0.01 0.20 -0.32 -0.61 0.00 0.00 0.00 178.15 177.43 2zru h GLN 145 N 0.14 0.35 -0.31 2.37 -0.00 -1.04 0.61 115.11 117.23 2zru h GLN 145 Ca 0.06 -0.14 0.09 0.00 -0.00 0.00 0.00 58.65 58.66 2zru h GLN 145 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.70 2zru h GLN 145 CO -0.00 0.63 0.25 1.98 0.00 0.00 0.00 178.83 181.69 2zru h MET 146 N 0.30 0.00 0.00 1.69 4.05 -1.40 -2.89 114.93 116.69 2zru h MET 146 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2zru h MET 146 Cb 0.72 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2zru h MET 146 CO 0.05 0.00 -0.12 0.44 0.23 0.00 0.00 176.91 177.51 2zru n ILE 147 N -4.24 0.58 -4.11 1.77 -5.35 -1.09 -4.29 119.36 102.64 2zru n ILE 147 Ca 0.05 -0.65 -0.47 0.00 -0.27 0.00 0.00 62.75 61.41 2zru n ILE 147 Cb 0.42 0.53 0.01 0.00 -1.74 0.00 0.00 39.64 38.86 2zru n ILE 147 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zru n GLU 148 N -0.38 -0.25 -2.28 6.28 1.02 -0.57 -4.69 120.64 119.77 2zru n GLU 148 Ca 0.03 0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.88 2zru n GLU 148 Cb 0.51 -2.53 -0.00 0.00 -0.02 0.00 0.00 31.44 29.40 2zru n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zru s ALA 149 N -3.58 2.75 -0.89 0.62 0.00 0.10 -4.81 121.76 115.95 2zru s ALA 149 Ca 0.47 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.48 2zru s ALA 149 Cb -0.26 -3.35 0.18 0.00 0.00 0.00 0.00 23.12 19.68 2zru s ALA 149 CO 0.98 -0.71 1.17 -0.25 0.00 0.00 0.00 175.76 176.94 2zru n ASP 150 N -1.16 0.67 -3.48 0.00 8.00 0.75 -4.95 116.55 116.38 2zru n ASP 150 Ca 0.11 -0.44 -0.05 0.00 0.71 0.00 0.00 54.79 55.12 2zru n ASP 150 Cb 0.51 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.21 2zru n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zru s ALA 151 N -3.06 -1.42 -0.04 2.24 0.00 -1.21 -4.20 121.76 114.07 2zru s ALA 151 Ca 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2zru s ALA 151 Cb 0.16 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.99 2zru s ALA 151 CO 0.77 -1.04 -0.13 -1.50 0.00 0.00 0.00 175.76 173.86 2zru s ILE 152 N -2.79 1.12 -0.12 0.00 2.07 -0.46 -1.15 121.20 119.87 2zru s ILE 152 Ca 0.16 -0.53 -0.11 0.00 -1.41 0.00 0.00 60.65 58.76 2zru s ILE 152 Cb -0.03 -0.99 -0.05 0.00 0.13 0.00 0.00 42.46 41.53 2zru s ILE 152 CO 0.06 0.34 0.23 0.00 -1.91 0.00 0.00 174.94 173.65 2zru s ALA 153 N 0.23 3.75 -0.25 1.50 0.00 0.12 -0.63 121.76 126.47 2zru s ALA 153 Ca -0.06 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2zru s ALA 153 Cb -0.11 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.83 2zru s ALA 153 CO 0.02 0.40 -0.02 0.08 0.00 0.00 0.00 175.76 176.24 2zru s VAL 154 N -0.48 3.38 0.07 0.00 1.01 0.10 -1.73 120.40 122.75 2zru s VAL 154 Ca 0.16 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2zru s VAL 154 Cb -0.13 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2zru s VAL 154 CO 0.05 0.26 0.42 -1.38 0.00 0.00 0.00 175.10 174.45 2zru s HIS 155 N 1.44 3.62 -0.20 5.22 -3.43 -0.94 -1.80 115.29 119.19 2zru s HIS 155 Ca 0.03 0.86 -0.07 0.00 -0.80 0.00 0.00 55.06 55.09 2zru s HIS 155 Cb -0.16 -2.21 -0.03 0.00 -1.43 0.00 0.00 32.58 28.75 2zru s HIS 155 CO -0.02 0.54 0.04 -0.51 -2.00 0.00 0.00 174.74 172.79 2zru s LEU 156 N -1.72 3.53 -0.32 5.38 1.43 0.37 -0.86 118.68 126.49 2zru s LEU 156 Ca 0.31 -0.09 0.17 0.00 -1.03 0.00 0.00 54.13 53.50 2zru s LEU 156 Cb -0.15 -1.91 0.46 0.00 0.03 0.00 0.00 46.19 44.62 2zru s LEU 156 CO 0.17 0.09 1.05 -0.46 0.23 0.00 0.00 176.35 177.43 2zru n ASN 157 N 4.11 0.89 -0.01 2.29 6.94 -1.26 -2.54 115.26 125.69 2zru n ASN 157 Ca -0.17 -2.56 0.02 0.00 -0.02 0.00 0.00 54.58 51.86 2zru n ASN 157 Cb 0.52 -0.27 0.36 0.00 -2.36 0.00 0.00 39.78 38.04 2zru n ASN 157 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zru h PRO 158 N 2.74 0.55 -0.38 -0.53 0.13 -1.98 -2.15 132.00 130.38 2zru h PRO 158 Ca -0.14 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.91 2zru h PRO 158 Cb 1.21 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2zru h PRO 158 CO 0.35 0.45 0.19 0.00 -0.23 0.00 0.00 178.00 178.76 2zru h ALA 159 N 1.63 0.49 -0.64 -0.56 0.00 -1.98 -0.71 119.26 117.48 2zru h ALA 159 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zru h ALA 159 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zru h ALA 159 CO -0.02 0.05 0.33 0.37 0.00 0.00 0.00 179.25 179.98 2zru h GLN 160 N 0.47 0.91 -0.28 0.00 4.15 -1.81 -2.50 115.11 116.05 2zru h GLN 160 Ca 0.13 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2zru h GLN 160 Cb 0.11 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2zru h GLN 160 CO -0.02 0.71 -0.01 0.93 -1.93 0.00 0.00 178.83 178.52 2zru h GLU 161 N 0.88 0.43 -0.54 1.69 5.08 -1.16 -2.14 114.58 118.82 2zru h GLU 161 Ca 0.22 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2zru h GLU 161 Cb 0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2zru h GLU 161 CO -0.03 0.46 -0.12 0.28 -1.00 0.00 0.00 179.01 178.60 2zru h VAL 162 N 0.41 1.27 -0.01 3.13 2.07 -0.70 -3.31 116.25 119.11 2zru h VAL 162 Ca 0.09 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2zru h VAL 162 Cb 0.29 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2zru h VAL 162 CO 0.01 0.45 -0.48 0.49 0.02 0.00 0.00 177.57 178.06 2zru n PHE 163 N -4.15 0.00 -2.46 1.57 3.72 -1.04 -4.95 117.46 110.15 2zru n PHE 163 Ca 0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.04 2zru n PHE 163 Cb 0.41 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.88 2zru n PHE 163 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 176.76 177.85 2zru s GLN 164 N -2.55 4.21 0.22 -1.08 -2.07 -0.82 -4.74 119.66 112.83 2zru s GLN 164 Ca 0.19 1.65 -0.13 0.00 -1.82 0.00 0.00 55.36 55.24 2zru s GLN 164 Cb 0.18 -2.69 0.25 0.00 -1.09 0.00 0.00 33.01 29.67 2zru s GLN 164 CO 0.59 -0.13 1.62 -1.35 -1.32 0.00 0.00 175.29 174.70 2zru h PRO 165 N 2.76 -0.01 -5.23 9.60 0.11 -1.92 -3.40 132.00 133.91 2zru h PRO 165 Ca -0.48 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 2zru h PRO 165 Cb 1.22 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.14 2zru h PRO 165 CO 0.63 -0.01 -0.61 -1.83 -0.21 0.00 0.00 178.00 175.97 2zru s GLU 166 N -6.22 3.80 0.00 1.05 1.03 -1.26 -5.05 118.70 112.05 2zru s GLU 166 Ca -0.14 -0.44 0.00 0.00 0.03 0.00 0.00 54.97 54.42 2zru s GLU 166 Cb 0.20 -3.12 0.00 0.00 -0.80 0.00 0.00 34.13 30.41 2zru s GLU 166 CO 0.74 0.18 0.00 0.41 -1.33 0.00 0.00 175.26 175.26 2zru n GLY 167 N 3.78 0.05 3.64 -3.83 0.00 -1.26 -5.06 105.19 102.52 2zru n GLY 167 Ca -0.17 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 2zru n GLY 167 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zru s GLU 168 N -1.74 0.67 0.50 1.61 -1.05 -1.26 -4.77 118.70 112.65 2zru s GLU 168 Ca 0.00 1.06 -0.23 0.00 -0.15 0.00 0.00 54.97 55.66 2zru s GLU 168 Cb 0.00 0.18 -0.06 0.00 -0.44 0.00 0.00 34.13 33.81 2zru s GLU 168 CO 0.00 -0.13 1.27 -1.25 0.95 0.00 0.00 175.26 176.10 2zru s PRO 169 N 1.30 3.48 -0.11 -4.83 0.04 -1.26 -5.04 135.00 128.58 2zru s PRO 169 Ca -0.07 2.02 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 2zru s PRO 169 Cb -0.05 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2zru s PRO 169 CO -0.15 -0.85 -0.07 -1.21 0.04 0.00 0.00 177.00 174.76 2zru s GLU 170 N -2.77 1.44 -0.38 4.56 2.02 -1.26 -5.05 118.70 117.26 2zru s GLU 170 Ca 0.67 -0.22 0.13 0.00 0.02 0.00 0.00 54.97 55.57 2zru s GLU 170 Cb -0.35 -1.51 0.41 0.00 0.10 0.00 0.00 34.13 32.78 2zru s GLU 170 CO 0.42 -0.26 0.90 0.66 0.02 0.00 0.00 175.26 177.00 2zru n TYR 171 N 4.91 1.39 -2.24 1.61 4.02 -1.26 -4.82 117.16 120.77 2zru n TYR 171 Ca -0.12 -3.29 -0.33 0.00 -0.01 0.00 0.00 57.90 54.15 2zru n TYR 171 Cb 0.50 -0.37 -0.01 0.00 -0.02 0.00 0.00 39.34 39.44 2zru n TYR 171 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2zru s GLN 172 N -2.98 3.58 0.33 -0.72 1.11 -1.26 -4.94 119.66 114.78 2zru s GLN 172 Ca 0.36 1.17 0.24 0.00 0.01 0.00 0.00 55.36 57.14 2zru s GLN 172 Cb 0.40 -2.07 1.19 0.00 -1.01 0.00 0.00 33.01 31.52 2zru s GLN 172 CO -0.05 -0.59 1.74 -0.84 0.01 0.00 0.00 175.29 175.56 2zru h ILE 173 N 0.79 0.00 -0.78 1.08 3.07 -2.01 -1.88 117.51 117.77 2zru h ILE 173 Ca -0.47 -0.11 0.16 0.00 1.55 0.00 0.00 64.86 65.98 2zru h ILE 173 Cb 1.21 0.74 -0.05 0.00 -0.27 0.00 0.00 36.82 38.45 2zru h ILE 173 CO 0.59 0.00 0.52 0.22 -1.05 0.00 0.00 178.15 178.43 2zru h TYR 174 N 0.00 0.50 -0.08 0.16 5.03 -1.99 -0.85 116.97 119.74 2zru h TYR 174 Ca 0.00 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 2zru h TYR 174 Cb 0.16 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 2zru h TYR 174 CO 0.00 0.18 -0.30 0.00 -1.32 0.00 0.00 178.16 176.72 2zru h ALA 175 N 1.64 1.35 0.05 1.82 0.00 -1.64 -0.69 119.26 121.79 2zru h ALA 175 Ca 0.39 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 2zru h ALA 175 Cb 0.90 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zru h ALA 175 CO -0.13 0.46 -1.05 -0.07 0.00 0.00 0.00 179.25 178.46 2zru h LEU 176 N 0.14 0.40 -0.59 0.00 3.38 -1.37 -0.22 115.31 117.04 2zru h LEU 176 Ca 0.02 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2zru h LEU 176 Cb 0.60 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zru h LEU 176 CO 0.04 1.21 0.39 -0.33 0.09 0.00 0.00 178.44 179.85 2zru h GLU 177 N 0.13 0.77 -0.03 1.13 5.08 -1.09 -0.72 114.58 119.84 2zru h GLU 177 Ca -0.09 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2zru h GLU 177 Cb 1.72 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 2zru h GLU 177 CO 0.17 0.51 -0.02 0.87 -1.00 0.00 0.00 179.01 179.54 2zru h LYS 178 N 0.79 -0.01 -0.33 2.33 1.57 -1.04 -1.22 116.57 118.66 2zru h LYS 178 Ca 0.22 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2zru h LYS 178 Cb -0.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2zru h LYS 178 CO -0.06 -0.01 0.06 1.25 -0.57 0.00 0.00 179.45 180.12 2zru h LEU 179 N -0.01 -0.01 -0.70 2.94 6.46 -0.91 0.11 115.31 123.18 2zru h LEU 179 Ca 0.02 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2zru h LEU 179 Cb 0.04 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 2zru h LEU 179 CO -0.04 0.03 0.43 -0.09 -0.62 0.00 0.00 178.44 178.15 2zru h ARG 180 N 0.17 0.80 -0.15 1.25 2.43 -1.06 -1.02 114.38 116.80 2zru h ARG 180 Ca 0.16 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2zru h ARG 180 Cb 0.18 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2zru h ARG 180 CO -0.22 0.53 0.05 -0.44 -1.51 0.00 0.00 179.97 178.38 2zru h ASP 181 N 0.82 0.21 -0.74 -3.80 3.32 -0.38 -2.88 116.42 112.97 2zru h ASP 181 Ca 0.29 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 57.26 2zru h ASP 181 Cb 0.07 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 2zru h ASP 181 CO -0.13 0.34 0.36 0.40 -1.72 0.00 0.00 179.24 178.49 2zru h ILE 182 N 0.07 0.81 0.00 0.35 2.04 -0.63 -2.96 117.51 117.18 2zru h ILE 182 Ca 0.05 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2zru h ILE 182 Cb 0.20 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2zru h ILE 182 CO -0.00 0.11 -0.13 0.77 0.00 0.00 0.00 178.15 178.90 2zru h SER 183 N 0.59 0.00 1.29 1.72 4.64 -0.97 -2.03 113.55 118.80 2zru h SER 183 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2zru h SER 183 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zru h SER 183 CO -0.30 0.13 -0.02 0.29 -0.87 0.00 0.00 176.83 176.06 2zru n LYS 184 N -3.53 0.17 0.00 4.77 4.76 -1.12 -3.63 118.16 119.58 2zru n LYS 184 Ca -0.01 0.14 0.02 0.00 -2.87 0.00 0.00 58.31 55.58 2zru n LYS 184 Cb 0.27 -1.70 0.01 0.00 -1.84 0.00 0.00 35.03 31.77 2zru n LYS 184 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zru n GLU 185 N -2.00 0.88 -2.84 1.97 1.02 -0.80 -5.04 120.64 113.83 2zru n GLU 185 Ca 0.06 -0.56 -0.33 0.00 -0.02 0.00 0.00 57.16 56.31 2zru n GLU 185 Cb 0.40 -0.98 -0.06 0.00 -0.02 0.00 0.00 31.44 30.78 2zru n GLU 185 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zru s LEU 186 N -0.70 3.93 0.22 -4.62 2.96 -0.95 -4.98 118.68 114.53 2zru s LEU 186 Ca 0.04 1.57 0.26 0.00 -0.22 0.00 0.00 54.13 55.77 2zru s LEU 186 Cb 0.03 -4.42 0.70 0.00 0.50 0.00 0.00 46.19 43.00 2zru s LEU 186 CO 0.06 -0.36 1.70 0.77 -1.32 0.00 0.00 176.35 177.20 2zru h SER 187 N 1.84 0.00 -4.84 3.68 4.64 -1.93 -3.47 113.55 113.47 2zru h SER 187 Ca -0.48 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 60.60 2zru h SER 187 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 2zru h SER 187 CO 0.62 0.01 -0.71 0.68 -0.87 0.00 0.00 176.83 176.57 2zru s VAL 188 N -3.12 0.45 0.77 0.95 -7.23 -1.26 -5.08 120.40 105.88 2zru s VAL 188 Ca 0.10 -1.42 -0.13 0.00 -1.81 0.00 0.00 61.98 58.72 2zru s VAL 188 Cb 0.12 -1.01 0.06 0.00 0.56 0.00 0.00 36.38 36.11 2zru s VAL 188 CO 0.62 -0.65 1.14 -2.84 -0.31 0.00 0.00 175.10 173.06 2zru s PRO 189 N -2.61 2.04 -0.13 4.82 0.02 -1.26 -4.76 135.00 133.12 2zru s PRO 189 Ca -0.02 1.46 -0.04 0.00 0.02 0.00 0.00 61.00 62.42 2zru s PRO 189 Cb -0.02 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 2zru s PRO 189 CO -0.03 -1.85 0.01 0.42 -0.33 0.00 0.00 177.00 175.22 2zru s ILE 190 N -2.48 4.37 -0.14 2.83 1.01 -1.26 -1.36 121.20 124.16 2zru s ILE 190 Ca 0.67 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 2zru s ILE 190 Cb -0.22 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2zru s ILE 190 CO 0.51 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 175.26 2zru s ILE 191 N -0.17 3.46 -0.24 2.92 1.01 0.19 -4.23 121.20 124.14 2zru s ILE 191 Ca 0.05 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 2zru s ILE 191 Cb -0.12 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2zru s ILE 191 CO 0.02 0.51 0.14 -0.69 0.00 0.00 0.00 174.94 174.92 2zru s VAL 192 N 0.38 5.12 0.13 2.92 1.01 -0.50 0.01 120.40 129.46 2zru s VAL 192 Ca -0.07 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.10 2zru s VAL 192 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2zru s VAL 192 CO 0.04 0.34 -0.23 -1.59 0.00 0.00 0.00 175.10 173.67 2zru s LYS 193 N 1.18 1.27 0.00 2.72 -2.85 -0.74 -1.23 119.74 120.09 2zru s LYS 193 Ca 0.07 -1.30 0.00 0.00 -1.00 0.00 0.00 55.97 53.74 2zru s LYS 193 Cb -0.14 -1.58 0.00 0.00 -2.06 0.00 0.00 37.83 34.05 2zru s LYS 193 CO 0.05 0.36 0.00 -1.91 0.10 0.00 0.00 175.35 173.95 2zru n GLU 194 N 0.82 0.50 -2.73 1.78 0.00 -0.99 -0.48 120.64 119.54 2zru n GLU 194 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 56.93 2zru n GLU 194 Cb 0.54 0.00 0.05 0.00 0.00 0.00 0.00 31.44 32.03 2zru n GLU 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2zru n SER 195 N -2.79 1.17 0.00 4.31 7.64 -1.05 -4.61 113.62 118.28 2zru n SER 195 Ca 0.00 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.46 2zru n SER 195 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2zru n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zru n GLY 196 N -0.35 0.81 0.00 0.23 0.00 -0.38 -4.65 105.19 100.85 2zru n GLY 196 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2zru n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zru n ASN 197 N 0.00 0.71 0.00 1.61 3.02 -0.81 -2.59 115.26 117.21 2zru n ASN 197 Ca 0.00 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2zru n ASN 197 Cb 0.00 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2zru n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zru n GLY 198 N 0.10 -1.73 3.35 7.41 0.00 -0.34 -0.09 105.19 113.88 2zru n GLY 198 Ca 0.00 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 2zru n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 199 N -2.82 3.55 0.59 -0.61 1.01 -1.20 -4.63 121.20 117.10 2zru s ILE 199 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2zru s ILE 199 Cb 0.00 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.88 2zru s ILE 199 CO 0.00 0.42 0.87 -0.94 0.00 0.00 0.00 174.94 175.29 2zru s SER 200 N 1.36 5.42 0.31 3.58 1.04 -1.26 -4.57 113.70 119.58 2zru s SER 200 Ca 0.04 0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.97 2zru s SER 200 Cb -0.14 -1.45 0.48 0.00 0.10 0.00 0.00 66.02 65.01 2zru s SER 200 CO -0.01 -1.13 1.92 0.00 0.98 0.00 0.00 173.24 175.00 2zru h MET 201 N -0.14 0.92 -0.43 4.02 -0.00 -1.93 -1.69 114.93 115.67 2zru h MET 201 Ca -0.45 -0.10 0.02 0.00 -0.00 0.00 0.00 59.70 59.17 2zru h MET 201 Cb 1.27 -0.18 -0.03 0.00 -0.00 0.00 0.00 31.60 32.66 2zru h MET 201 CO 0.59 0.69 0.25 0.93 -0.00 0.00 0.00 176.91 179.36 2zru h GLU 202 N 0.92 0.49 -0.49 -0.10 3.07 -1.95 -1.27 114.58 115.26 2zru h GLU 202 Ca 0.23 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.94 2zru h GLU 202 Cb 0.04 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2zru h GLU 202 CO -0.04 0.32 -0.18 1.15 -1.40 0.00 0.00 179.01 178.87 2zru h THR 203 N 0.50 1.27 -0.49 1.13 2.02 -1.86 -1.44 112.91 114.03 2zru h THR 203 Ca 0.17 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 2zru h THR 203 Cb 0.02 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2zru h THR 203 CO -0.08 0.46 0.07 0.00 0.37 0.00 0.00 175.52 176.34 2zru h ALA 204 N 0.94 0.65 -0.40 6.16 0.00 -1.19 -1.11 119.26 124.32 2zru h ALA 204 Ca 0.12 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2zru h ALA 204 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zru h ALA 204 CO 0.06 0.39 -0.19 0.87 0.00 0.00 0.00 179.25 180.38 2zru h LYS 205 N 0.69 0.84 -0.01 0.00 1.57 -1.18 0.26 116.57 118.74 2zru h LYS 205 Ca 0.15 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2zru h LYS 205 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2zru h LYS 205 CO 0.01 1.00 -0.08 1.25 -0.57 0.00 0.00 179.45 181.06 2zru h LEU 206 N 0.65 -0.24 -0.89 2.94 5.85 -1.17 -0.30 115.31 122.15 2zru h LEU 206 Ca 0.09 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2zru h LEU 206 Cb 0.74 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2zru h LEU 206 CO 0.06 -0.12 0.51 -0.07 -0.34 0.00 0.00 178.44 178.48 2zru h LEU 207 N -0.14 1.09 -1.28 2.25 3.38 -1.00 -1.89 115.31 117.72 2zru h LEU 207 Ca 0.04 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2zru h LEU 207 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zru h LEU 207 CO -0.09 0.86 0.05 0.22 0.09 0.00 0.00 178.44 179.56 2zru h TYR 208 N 1.24 0.55 0.00 1.13 3.20 -0.16 -0.62 116.97 122.30 2zru h TYR 208 Ca 0.32 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 2zru h TYR 208 Cb -0.01 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2zru h TYR 208 CO 0.01 0.50 -0.02 0.66 -1.64 0.00 0.00 178.16 177.67 2zru h SER 209 N 0.52 0.00 -0.68 -2.11 4.64 -0.22 -1.66 113.55 114.04 2zru h SER 209 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2zru h SER 209 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zru h SER 209 CO 0.00 0.02 0.00 -1.22 -0.87 0.00 0.00 176.83 174.76 2zru n TYR 210 N -3.15 1.37 -0.39 4.77 4.02 -0.38 -4.92 117.16 118.48 2zru n TYR 210 Ca -0.01 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 2zru n TYR 210 Cb 0.22 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2zru n TYR 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zru n GLY 211 N 1.29 0.79 3.66 2.72 0.00 -0.63 -4.41 105.19 108.62 2zru n GLY 211 Ca 0.26 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2zru n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 212 N -2.00 5.04 -0.05 -0.61 -1.09 -0.39 -4.90 121.20 117.20 2zru s ILE 212 Ca 0.00 1.12 0.01 0.00 -2.23 0.00 0.00 60.65 59.55 2zru s ILE 212 Cb 0.00 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2zru s ILE 212 CO 0.00 0.13 0.05 1.17 -1.23 0.00 0.00 174.94 175.06 2zru n LYS 213 N 5.00 4.40 -4.80 2.79 4.81 -1.26 -3.55 118.16 125.55 2zru n LYS 213 Ca -0.02 -0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.09 2zru n LYS 213 Cb 0.50 -0.72 -0.17 0.00 0.02 0.00 0.00 35.03 34.66 2zru n LYS 213 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2zru s ASN 214 N -1.48 3.09 0.09 3.14 0.01 -1.26 -1.29 114.94 117.24 2zru s ASN 214 Ca 0.00 -0.59 0.06 0.00 -0.71 0.00 0.00 52.86 51.62 2zru s ASN 214 Cb 0.01 -1.43 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 2zru s ASN 214 CO 0.06 0.10 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.24 2zru s PHE 215 N 0.70 1.35 -0.21 2.20 0.40 -0.40 -1.42 117.98 120.61 2zru s PHE 215 Ca -0.10 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.75 2zru s PHE 215 Cb -0.16 -0.74 0.06 0.00 0.51 0.00 0.00 43.02 42.68 2zru s PHE 215 CO 0.01 0.10 -0.03 0.34 0.70 0.00 0.00 175.22 176.34 2zru s ASP 216 N -1.94 3.34 0.26 1.36 2.15 -0.36 -0.51 116.67 120.96 2zru s ASP 216 Ca 0.02 -0.95 -0.02 0.00 0.43 0.00 0.00 52.55 52.03 2zru s ASP 216 Cb -0.09 -0.96 0.48 0.00 -0.30 0.00 0.00 42.92 42.05 2zru s ASP 216 CO 0.03 -0.24 1.79 0.71 -0.17 0.00 0.00 175.17 177.29 2zru h THR 217 N 6.55 0.82 -7.03 1.71 1.35 -1.38 -2.63 112.91 112.30 2zru h THR 217 Ca -0.19 -0.25 -0.34 0.00 -0.55 0.00 0.00 66.41 65.08 2zru h THR 217 Cb 1.09 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2zru h THR 217 CO 0.39 0.13 -0.60 -0.24 -0.25 0.00 0.00 175.52 174.95 2zru n SER 218 N -4.80 -2.42 -4.41 5.36 2.88 -0.85 -3.21 113.62 106.18 2zru n SER 218 Ca 0.16 -0.74 -0.27 0.00 -1.33 0.00 0.00 58.87 56.68 2zru n SER 218 Cb 0.36 -0.92 0.15 0.00 -0.75 0.00 0.00 64.21 63.05 2zru n SER 218 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2zru s GLY 219 N -3.94 1.76 0.74 0.46 0.00 -0.51 -1.20 107.32 104.61 2zru s GLY 219 Ca 0.25 -1.32 -0.12 0.00 0.00 0.00 0.00 44.72 43.54 2zru s GLY 219 CO 0.56 -0.65 1.09 -0.86 0.00 0.00 0.00 173.10 173.24 2zru s GLN 220 N -5.59 2.44 0.00 2.90 -2.07 -0.39 -4.30 119.66 112.66 2zru s GLN 220 Ca 0.70 1.21 0.00 0.00 -1.82 0.00 0.00 55.36 55.45 2zru s GLN 220 Cb -0.05 -1.92 0.00 0.00 -1.09 0.00 0.00 33.01 29.95 2zru s GLN 220 CO 0.49 -1.51 0.00 0.41 -1.32 0.00 0.00 175.29 173.37 2zru n GLY 221 N -1.08 1.78 0.00 2.60 0.00 -1.25 -2.45 105.19 104.79 2zru n GLY 221 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2zru n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zru n GLY 222 N 0.00 2.23 3.67 -0.02 0.00 -1.26 -3.65 105.19 106.16 2zru n GLY 222 Ca 0.00 -0.57 -0.55 0.00 0.00 0.00 0.00 46.02 44.90 2zru n GLY 222 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zru n THR 223 N 0.00 0.23 -3.60 2.61 -1.04 -1.26 0.11 114.28 111.33 2zru n THR 223 Ca 0.00 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 2zru n THR 223 Cb 0.00 -1.16 -0.09 0.00 -1.82 0.00 0.00 70.33 67.26 2zru n THR 223 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zru s ASN 224 N 2.62 5.64 0.36 8.00 3.04 -0.82 -4.65 114.94 129.12 2zru s ASN 224 Ca 0.93 -2.12 0.14 0.00 0.04 0.00 0.00 52.86 51.86 2zru s ASN 224 Cb -1.00 -1.97 0.67 0.00 -1.54 0.00 0.00 41.25 37.41 2zru s ASN 224 CO 0.58 -0.62 1.77 -0.50 -3.04 0.00 0.00 177.10 175.30 2zru h TRP 225 N 8.14 0.00 -0.69 0.43 4.06 -1.88 -1.16 115.95 124.85 2zru h TRP 225 Ca -0.15 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.76 2zru h TRP 225 Cb 1.05 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.18 2zru h TRP 225 CO 0.66 0.42 0.25 0.82 -3.56 0.00 0.00 178.44 177.03 2zru h ILE 226 N 0.00 1.24 -0.53 1.49 2.04 -1.92 -1.43 117.51 118.41 2zru h ILE 226 Ca -0.00 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 2zru h ILE 226 Cb 0.80 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2zru h ILE 226 CO 0.05 0.32 0.16 0.00 0.00 0.00 0.00 178.15 178.68 2zru h ALA 227 N 1.27 0.69 -0.60 1.87 0.00 -1.63 0.53 119.26 121.38 2zru h ALA 227 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zru h ALA 227 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zru h ALA 227 CO -0.01 0.36 0.35 0.82 0.00 0.00 0.00 179.25 180.76 2zru h ILE 228 N 0.73 1.19 -0.09 0.00 2.04 -1.01 -0.85 117.51 119.51 2zru h ILE 228 Ca 0.17 -0.45 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 2zru h ILE 228 Cb 0.28 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2zru h ILE 228 CO -0.00 0.20 -0.54 -0.33 0.00 0.00 0.00 178.15 177.48 2zru h GLU 229 N 0.82 0.27 -0.30 2.37 4.39 -1.07 -1.53 114.58 119.52 2zru h GLU 229 Ca 0.21 -0.16 0.03 0.00 0.34 0.00 0.00 59.36 59.78 2zru h GLU 229 Cb 0.01 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2zru h GLU 229 CO -0.04 0.74 0.11 1.98 -1.16 0.00 0.00 179.01 180.64 2zru h MET 230 N 0.21 0.23 -0.20 2.33 4.05 -0.54 0.12 114.93 121.13 2zru h MET 230 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2zru h MET 230 Cb 1.01 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 2zru h MET 230 CO 0.08 0.15 0.11 0.82 0.23 0.00 0.00 176.91 178.31 2zru h ILE 231 N 0.24 1.10 -0.33 1.77 2.04 -0.94 0.15 117.51 121.55 2zru h ILE 231 Ca 0.13 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2zru h ILE 231 Cb 0.10 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2zru h ILE 231 CO -0.14 0.10 -0.01 0.03 0.00 0.00 0.00 178.15 178.13 2zru h ARG 232 N 0.23 0.08 -0.76 2.37 3.08 -1.08 -0.21 114.38 118.10 2zru h ARG 232 Ca 0.07 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2zru h ARG 232 Cb 0.06 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2zru h ARG 232 CO -0.01 0.05 0.46 -0.44 -1.07 0.00 0.00 179.97 178.97 2zru h ASP 233 N 0.08 0.74 -0.51 7.04 3.45 -0.48 -2.08 116.42 124.67 2zru h ASP 233 Ca 0.16 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.65 2zru h ASP 233 Cb 0.22 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.81 2zru h ASP 233 CO -0.27 0.49 0.30 0.40 -1.57 0.00 0.00 179.24 178.60 2zru h ILE 234 N 0.88 1.06 -0.04 0.35 2.04 0.18 -0.67 117.51 121.31 2zru h ILE 234 Ca 0.32 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2zru h ILE 234 Cb 0.10 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2zru h ILE 234 CO -0.14 0.11 0.03 0.03 0.00 0.00 0.00 178.15 178.17 2zru h ARG 235 N 0.61 0.00 -0.58 2.37 3.08 -0.38 -1.53 114.38 117.95 2zru h ARG 235 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zru h ARG 235 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2zru h ARG 235 CO -0.09 0.00 0.00 2.89 -1.07 0.00 0.00 179.97 181.70 2zru n ARG 236 N -4.33 2.83 -2.58 0.04 1.85 -0.97 -4.96 116.66 108.55 2zru n ARG 236 Ca -0.02 -2.44 -0.20 0.00 -1.00 0.00 0.00 57.85 54.19 2zru n ARG 236 Cb 0.12 -1.47 0.01 0.00 -1.05 0.00 0.00 32.46 30.07 2zru n ARG 236 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zru n GLY 237 N 1.16 -0.42 3.69 2.89 0.00 -0.58 -4.98 105.19 106.95 2zru n GLY 237 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2zru n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zru s ASN 238 N -2.35 6.87 0.56 1.61 3.84 -0.31 -4.97 114.94 120.19 2zru s ASN 238 Ca 0.10 1.06 0.38 0.00 0.21 0.00 0.00 52.86 54.60 2zru s ASN 238 Cb -0.04 -2.40 2.02 0.00 -0.55 0.00 0.00 41.25 40.28 2zru s ASN 238 CO 0.13 -0.24 2.15 4.11 -2.79 0.00 0.00 177.10 180.46 2zru h TRP 239 N 7.14 0.00 0.00 0.43 5.08 -1.94 -2.59 115.95 124.08 2zru h TRP 239 Ca -0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.62 2zru h TRP 239 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 2zru h TRP 239 CO 0.69 0.00 0.02 0.87 -1.28 0.00 0.00 178.44 178.74 2zru h LYS 240 N 0.00 0.00 -0.53 0.12 1.57 -1.93 -2.62 116.57 113.18 2zru h LYS 240 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2zru h LYS 240 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2zru h LYS 240 CO 0.00 0.00 0.17 0.00 -0.57 0.00 0.00 179.45 179.05 2zru h ALA 241 N 1.95 1.31 -0.46 3.86 0.00 -1.75 0.44 119.26 124.61 2zru h ALA 241 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2zru h ALA 241 Cb 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zru h ALA 241 CO 0.00 0.50 -0.09 1.05 0.00 0.00 0.00 179.25 180.71 2zru h GLU 242 N 0.77 0.83 -0.10 0.00 4.11 -1.73 -1.87 114.58 116.59 2zru h GLU 242 Ca 0.18 -0.27 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 2zru h GLU 242 Cb 0.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zru h GLU 242 CO -0.01 0.89 -0.03 0.77 0.07 0.00 0.00 179.01 180.70 2zru h SER 243 N 0.75 0.20 -0.83 3.06 0.02 -1.46 -3.07 113.55 112.22 2zru h SER 243 Ca 0.13 -0.38 0.17 0.00 -0.84 0.00 0.00 61.79 60.87 2zru h SER 243 Cb 0.58 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 62.97 2zru h SER 243 CO 0.04 0.53 0.38 0.00 -1.14 0.00 0.00 176.83 176.64 2zru h ALA 244 N 0.67 1.25 -0.97 3.77 0.00 -0.91 -1.48 119.26 121.60 2zru h ALA 244 Ca 0.02 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2zru h ALA 244 Cb 0.45 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2zru h ALA 244 CO 0.01 -0.20 0.62 -0.22 0.00 0.00 0.00 179.25 179.46 2zru h LYS 245 N 0.50 0.93 0.00 0.00 3.64 -1.24 -0.20 116.57 120.20 2zru h LYS 245 Ca 0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2zru h LYS 245 Cb 0.76 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2zru h LYS 245 CO -0.42 0.62 0.00 -0.91 -2.27 0.00 0.00 179.45 176.47 2zru h ASN 246 N 0.96 0.00 -0.27 4.20 -0.26 -1.22 -2.92 115.58 116.06 2zru h ASN 246 Ca 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.21 2zru h ASN 246 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2zru h ASN 246 CO -0.23 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.63 2zru n PHE 247 N -2.32 0.42 0.25 1.19 3.01 -0.11 -4.69 117.46 115.20 2zru n PHE 247 Ca 0.00 -0.54 0.08 0.00 1.01 0.00 0.00 57.45 58.00 2zru n PHE 247 Cb 0.13 -0.06 0.62 0.00 -0.01 0.00 0.00 39.48 40.16 2zru n PHE 247 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2zru h LEU 248 N 1.62 0.02 -3.56 4.37 3.38 -1.30 -1.20 115.31 118.63 2zru h LEU 248 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zru h LEU 248 Cb 0.76 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2zru h LEU 248 CO 0.02 0.03 0.00 -0.90 0.09 0.00 0.00 178.44 177.68 2zru n ASP 249 N -4.52 5.76 -4.74 -0.43 3.85 -1.25 -4.45 116.55 110.76 2zru n ASP 249 Ca -0.03 -2.93 -0.41 0.00 -0.71 0.00 0.00 54.79 50.71 2zru n ASP 249 Cb 0.10 -0.69 -0.04 0.00 -1.35 0.00 0.00 41.12 39.14 2zru n ASP 249 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 2zru s TRP 250 N -2.77 3.57 0.00 2.11 -0.11 -0.46 -4.96 118.94 116.33 2zru s TRP 250 Ca 0.55 1.58 0.00 0.00 1.22 0.00 0.00 56.10 59.45 2zru s TRP 250 Cb 0.42 -3.29 0.00 0.00 -1.50 0.00 0.00 33.47 29.09 2zru s TRP 250 CO 0.16 -0.68 0.00 0.41 -4.62 0.00 0.00 176.95 172.22 2zru n GLY 251 N 2.03 2.05 3.65 5.86 0.00 -1.26 -4.84 105.19 112.68 2zru n GLY 251 Ca 0.03 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 2zru n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zru s VAL 252 N -1.61 4.98 0.31 1.61 1.01 0.87 -4.85 120.40 122.73 2zru s VAL 252 Ca 0.00 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 2zru s VAL 252 Cb 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 2zru s VAL 252 CO 0.00 0.06 1.24 -2.65 0.00 0.00 0.00 175.10 173.75 2zru n PRO 253 N 5.36 1.94 -0.25 2.72 -0.02 -1.26 -1.26 135.00 142.22 2zru n PRO 253 Ca -0.00 0.68 -0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2zru n PRO 253 Cb 0.49 -2.22 0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2zru n PRO 253 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zru h THR 254 N 2.50 0.21 -0.85 3.45 2.02 -1.35 0.11 112.91 118.99 2zru h THR 254 Ca -0.44 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.78 2zru h THR 254 Cb 1.30 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2zru h THR 254 CO 0.64 0.00 0.54 0.00 0.37 0.00 0.00 175.52 177.07 2zru h ALA 255 N 1.53 1.15 -0.55 6.16 0.00 -0.99 -0.92 119.26 125.63 2zru h ALA 255 Ca 0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2zru h ALA 255 Cb 0.55 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zru h ALA 255 CO -0.76 0.33 -0.03 0.00 0.00 0.00 0.00 179.25 178.79 2zru h ALA 256 N 1.38 0.90 -0.30 0.00 0.00 -1.40 -2.32 119.26 117.51 2zru h ALA 256 Ca 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zru h ALA 256 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zru h ALA 256 CO -0.14 0.65 0.06 1.03 0.00 0.00 0.00 179.25 180.84 2zru h SER 257 N 0.89 0.47 -0.46 0.00 0.87 -0.43 0.17 113.55 115.05 2zru h SER 257 Ca 0.16 -0.25 0.08 0.00 -1.23 0.00 0.00 61.79 60.55 2zru h SER 257 Cb 0.56 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.33 2zru h SER 257 CO 0.03 0.60 0.04 0.40 -0.53 0.00 0.00 176.83 177.38 2zru h ILE 258 N 0.32 0.70 -0.37 2.23 2.04 -1.16 -0.15 117.51 121.11 2zru h ILE 258 Ca 0.09 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2zru h ILE 258 Cb 0.33 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2zru h ILE 258 CO 0.00 0.03 0.19 0.24 0.00 0.00 0.00 178.15 178.61 2zru h MET 259 N 0.16 0.53 -0.40 2.37 2.86 -0.96 -1.80 114.93 117.69 2zru h MET 259 Ca 0.23 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.66 2zru h MET 259 Cb 0.32 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2zru h MET 259 CO -0.34 0.46 -0.29 0.93 1.06 0.00 0.00 176.91 178.73 2zru h GLU 260 N 0.47 0.87 -0.13 1.72 5.08 -0.40 -0.56 114.58 121.63 2zru h GLU 260 Ca 0.13 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2zru h GLU 260 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zru h GLU 260 CO -0.02 1.04 -0.25 0.28 -1.00 0.00 0.00 179.01 179.06 2zru h VAL 261 N 0.74 1.37 -0.87 3.13 2.07 -0.97 -0.86 116.25 120.86 2zru h VAL 261 Ca 0.08 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 2zru h VAL 261 Cb 0.85 2.04 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 2zru h VAL 261 CO 0.07 0.45 0.48 -0.09 0.02 0.00 0.00 177.57 178.50 2zru h ARG 262 N -0.01 1.22 -0.31 1.57 9.65 -1.31 0.24 114.38 125.42 2zru h ARG 262 Ca 0.01 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.67 2zru h ARG 262 Cb 0.84 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 2zru h ARG 262 CO 0.06 0.89 -0.10 -0.92 2.80 0.00 0.00 179.97 182.69 2zru h TYR 263 N 1.22 0.70 0.00 2.20 3.20 -1.09 -2.73 116.97 120.46 2zru h TYR 263 Ca 0.31 -0.16 -0.23 0.00 3.14 0.00 0.00 58.73 61.78 2zru h TYR 263 Cb 0.02 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 2zru h TYR 263 CO 0.01 0.82 -1.36 0.66 -1.64 0.00 0.00 178.16 176.64 2zru h SER 264 N 0.38 0.00 -2.88 -2.11 4.64 -0.95 -3.38 113.55 109.24 2zru h SER 264 Ca 0.07 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.79 2zru h SER 264 Cb 0.61 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.30 2zru h SER 264 CO 0.04 0.89 -0.76 0.54 -0.87 0.00 0.00 176.83 176.67 2zru s VAL 265 N -2.71 1.63 0.44 0.95 0.11 0.82 -4.91 120.40 116.73 2zru s VAL 265 Ca -0.02 -3.34 0.15 0.00 -2.93 0.00 0.00 61.98 55.84 2zru s VAL 265 Cb 0.09 -2.10 0.34 0.00 -1.53 0.00 0.00 36.38 33.18 2zru s VAL 265 CO 0.82 -1.08 1.97 -0.65 -3.33 0.00 0.00 175.10 172.83 2zru h PRO 266 N 5.72 0.36 -0.03 1.54 0.11 -1.67 -0.97 132.00 137.06 2zru h PRO 266 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2zru h PRO 266 Cb 0.85 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2zru h PRO 266 CO 0.54 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2zru n ASP 267 N -4.46 1.08 -4.72 -2.05 5.75 -1.26 -4.96 116.55 105.91 2zru n ASP 267 Ca 0.11 -1.40 -0.34 0.00 -0.01 0.00 0.00 54.79 53.15 2zru n ASP 267 Cb 0.42 -0.01 0.09 0.00 -1.03 0.00 0.00 41.12 40.59 2zru n ASP 267 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2zru s SER 268 N -1.92 4.20 -0.20 -1.12 1.04 -0.37 -5.01 113.70 110.32 2zru s SER 268 Ca 0.39 2.32 -0.15 0.00 0.48 0.00 0.00 55.95 58.98 2zru s SER 268 Cb 0.20 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2zru s SER 268 CO 0.33 -2.26 0.37 0.12 0.98 0.00 0.00 173.24 172.78 2zru s PHE 269 N -2.05 3.39 -0.11 5.02 5.36 -0.41 -5.00 117.98 124.16 2zru s PHE 269 Ca 0.73 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2zru s PHE 269 Cb -0.28 -2.49 0.02 0.00 -0.34 0.00 0.00 43.02 39.94 2zru s PHE 269 CO 0.46 0.03 -0.10 -1.17 -1.46 0.00 0.00 175.22 172.98 2zru s LEU 270 N 1.16 1.36 -0.23 6.12 0.20 -1.26 -1.28 118.68 124.75 2zru s LEU 270 Ca 0.18 -0.34 -0.16 0.00 0.69 0.00 0.00 54.13 54.51 2zru s LEU 270 Cb -0.14 -0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 44.67 2zru s LEU 270 CO 0.07 -0.08 0.40 -0.69 -0.29 0.00 0.00 176.35 175.76 2zru s VAL 271 N 1.50 5.18 -0.52 1.68 1.01 0.33 -0.39 120.40 129.19 2zru s VAL 271 Ca 0.02 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 2zru s VAL 271 Cb -0.13 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2zru s VAL 271 CO -0.07 0.21 0.75 -0.83 0.00 0.00 0.00 175.10 175.16 2zru s GLY 272 N 1.27 1.63 0.15 4.51 0.00 0.98 -1.13 107.32 114.72 2zru s GLY 272 Ca 0.18 -1.53 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 2zru s GLY 272 CO 0.08 1.70 0.06 -1.35 0.00 0.00 0.00 173.10 173.59 2zru s SER 273 N 2.73 0.44 0.00 1.64 1.04 -1.26 -1.30 113.70 116.99 2zru s SER 273 Ca 0.21 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.42 2zru s SER 273 Cb -0.16 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.23 2zru s SER 273 CO 0.15 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2zru n GLY 274 N -0.14 1.16 1.42 7.32 0.00 -1.26 -1.43 105.19 112.27 2zru n GLY 274 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2zru n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zru n GLY 275 N 0.18 0.58 3.62 -0.02 0.00 -1.26 -4.28 105.19 104.01 2zru n GLY 275 Ca 0.00 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2zru n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 276 N -2.00 4.41 0.00 -0.61 -1.09 -1.26 -4.81 121.20 115.84 2zru s ILE 276 Ca 0.00 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 59.89 2zru s ILE 276 Cb 0.00 -4.47 0.00 0.00 -1.58 0.00 0.00 42.46 36.41 2zru s ILE 276 CO 0.00 -0.68 0.25 0.54 -1.23 0.00 0.00 174.94 173.82 2zru n ARG 277 N 7.20 1.48 -3.94 2.79 5.12 -1.26 -4.81 116.66 123.23 2zru n ARG 277 Ca 0.11 -0.25 -0.09 0.00 -1.93 0.00 0.00 57.85 55.69 2zru n ARG 277 Cb 0.48 -0.71 -0.07 0.00 -1.16 0.00 0.00 32.46 31.00 2zru n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zru s SER 278 N -0.28 0.05 0.59 0.55 1.04 -1.26 -5.01 113.70 109.37 2zru s SER 278 Ca 0.00 -0.83 0.36 0.00 0.48 0.00 0.00 55.95 55.96 2zru s SER 278 Cb 0.00 0.42 1.82 0.00 0.10 0.00 0.00 66.02 68.36 2zru s SER 278 CO 0.00 -0.87 2.18 1.23 0.98 0.00 0.00 173.24 176.76 2zru h GLY 279 N 2.57 0.00 0.65 7.32 0.00 -1.84 -1.69 103.07 110.09 2zru h GLY 279 Ca -0.32 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2zru h GLY 279 CO 0.49 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.94 2zru h LEU 280 N 0.00 0.24 -0.78 3.11 6.46 -1.86 -1.03 115.31 121.44 2zru h LEU 280 Ca -0.00 -0.50 0.10 0.00 -0.12 0.00 0.00 57.88 57.37 2zru h LEU 280 Cb 0.23 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.02 2zru h LEU 280 CO 0.00 0.69 0.41 0.44 -0.62 0.00 0.00 178.44 179.36 2zru h ASP 281 N -0.21 0.55 -0.37 1.25 3.45 -1.87 0.12 116.42 119.35 2zru h ASP 281 Ca 0.01 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 2zru h ASP 281 Cb 0.62 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 2zru h ASP 281 CO 0.02 0.30 0.18 0.00 -1.57 0.00 0.00 179.24 178.17 2zru h ALA 282 N 1.46 0.48 -0.51 3.45 0.00 -1.27 -0.96 119.26 121.91 2zru h ALA 282 Ca 0.39 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2zru h ALA 282 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2zru h ALA 282 CO -0.28 0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.10 2zru h ALA 283 N 1.03 0.68 -0.41 0.00 0.00 -0.63 -2.16 119.26 117.77 2zru h ALA 283 Ca 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zru h ALA 283 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zru h ALA 283 CO -0.02 0.41 0.23 0.87 0.00 0.00 0.00 179.25 180.75 2zru h LYS 284 N 0.73 0.46 -0.74 0.00 1.57 -0.65 0.22 116.57 118.15 2zru h LYS 284 Ca 0.16 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2zru h LYS 284 Cb 0.39 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2zru h LYS 284 CO 0.01 0.30 0.46 0.00 -0.57 0.00 0.00 179.45 179.66 2zru h ALA 285 N 1.19 0.98 -0.12 3.86 0.00 -0.90 0.12 119.26 124.39 2zru h ALA 285 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zru h ALA 285 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zru h ALA 285 CO -0.08 0.25 -0.15 0.82 0.00 0.00 0.00 179.25 180.08 2zru h ILE 286 N 0.90 1.37 -0.87 0.00 2.04 -1.29 -0.61 117.51 119.05 2zru h ILE 286 Ca 0.30 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2zru h ILE 286 Cb 0.04 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2zru h ILE 286 CO -0.12 0.39 0.50 0.00 0.00 0.00 0.00 178.15 178.92 2zru h ALA 287 N 0.56 1.25 -0.12 1.87 0.00 -0.73 -2.18 119.26 119.91 2zru h ALA 287 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zru h ALA 287 Cb 0.70 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zru h ALA 287 CO 0.04 0.63 0.05 -0.07 0.00 0.00 0.00 179.25 179.89 2zru h LEU 288 N 1.20 0.15 0.00 0.00 3.38 -0.77 -3.45 115.31 115.82 2zru h LEU 288 Ca 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zru h LEU 288 Cb -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zru h LEU 288 CO -0.05 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2zru n GLY 289 N -1.42 0.17 3.79 0.83 0.00 -0.82 -4.78 105.19 102.95 2zru n GLY 289 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2zru n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zru s ALA 290 N 0.00 2.51 -0.03 4.61 0.00 -0.25 -4.91 121.76 123.69 2zru s ALA 290 Ca 0.00 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.38 2zru s ALA 290 Cb 0.00 -3.26 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 2zru s ALA 290 CO 0.00 -1.31 0.73 -0.44 0.00 0.00 0.00 175.76 174.74 2zru h ASP 291 N -0.37 0.08 -5.16 0.00 3.32 -1.03 -3.40 116.42 109.87 2zru h ASP 291 Ca -0.45 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.35 2zru h ASP 291 Cb 1.23 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 2zru h ASP 291 CO 0.55 1.14 -0.41 0.27 -1.72 0.00 0.00 179.24 179.07 2zru s ILE 292 N -2.61 0.15 -0.02 0.35 -4.36 -1.12 -4.92 121.20 108.67 2zru s ILE 292 Ca -0.06 -1.24 -0.02 0.00 -0.26 0.00 0.00 60.65 59.07 2zru s ILE 292 Cb 0.08 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.41 2zru s ILE 292 CO 0.82 -0.68 0.15 0.00 0.24 0.00 0.00 174.94 175.47 2zru s ALA 293 N -3.80 3.84 0.14 2.27 0.00 -0.47 -0.01 121.76 123.73 2zru s ALA 293 Ca 0.05 -0.78 0.10 0.00 0.00 0.00 0.00 51.96 51.32 2zru s ALA 293 Cb 0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2zru s ALA 293 CO -0.11 0.72 -0.20 0.20 0.00 0.00 0.00 175.76 176.37 2zru s GLY 294 N -1.80 1.67 0.01 0.00 0.00 -0.42 -0.76 107.32 106.04 2zru s GLY 294 Ca 0.25 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 2zru s GLY 294 CO 0.16 -1.43 -0.01 1.06 0.00 0.00 0.00 173.10 172.89 2zru s MET 295 N -2.27 0.27 0.00 2.90 -1.94 -0.73 -4.26 119.30 113.27 2zru s MET 295 Ca 0.18 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 2zru s MET 295 Cb -0.10 0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.84 2zru s MET 295 CO 0.10 -0.05 0.00 0.00 -0.01 0.00 0.00 175.02 175.06 2zru n ALA 296 N 1.85 2.84 -0.16 3.03 0.00 -1.26 -0.97 120.51 125.84 2zru n ALA 296 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.20 2zru n ALA 296 Cb 0.56 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.06 2zru n ALA 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zru h LEU 297 N 0.00 -0.29 -1.53 0.00 6.46 -1.95 -0.95 115.31 117.06 2zru h LEU 297 Ca 0.00 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2zru h LEU 297 Cb 0.00 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2zru h LEU 297 CO 0.00 -0.10 -0.09 1.55 -0.62 0.00 0.00 178.44 179.18 2zru h PRO 298 N 0.08 0.00 -0.24 5.25 0.13 -1.93 -0.86 132.00 134.43 2zru h PRO 298 Ca 0.25 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.24 2zru h PRO 298 Cb 0.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 2zru h PRO 298 CO -0.45 0.09 -0.38 0.28 -0.23 0.00 0.00 178.00 177.31 2zru h VAL 299 N 0.00 1.31 0.20 1.56 2.07 -1.54 -1.83 116.25 118.02 2zru h VAL 299 Ca -0.00 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 2zru h VAL 299 Cb 0.52 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2zru h VAL 299 CO 0.01 0.50 -0.14 0.25 0.02 0.00 0.00 177.57 178.21 2zru h LEU 300 N 0.40 -0.36 -1.24 2.57 6.46 -0.78 0.47 115.31 122.83 2zru h LEU 300 Ca 0.02 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2zru h LEU 300 Cb 0.98 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 2zru h LEU 300 CO 0.09 -0.22 0.52 0.11 -0.62 0.00 0.00 178.44 178.32 2zru h LYS 301 N -0.34 0.98 -0.11 1.25 1.57 -1.16 -0.30 116.57 118.46 2zru h LYS 301 Ca -0.01 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 2zru h LYS 301 Cb 0.30 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zru h LYS 301 CO 0.00 0.65 -0.84 0.77 -0.57 0.00 0.00 179.45 179.45 2zru h SER 302 N 1.01 0.93 -0.67 0.86 0.02 -1.22 -3.12 113.55 111.37 2zru h SER 302 Ca 0.31 -0.66 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2zru h SER 302 Cb -0.02 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.21 2zru h SER 302 CO -0.08 1.45 0.44 0.00 -1.14 0.00 0.00 176.83 177.50 2zru h ALA 303 N 0.50 1.59 -0.78 3.77 0.00 -0.43 -1.36 119.26 122.55 2zru h ALA 303 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zru h ALA 303 Cb 1.48 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2zru h ALA 303 CO 0.17 0.35 0.38 0.82 0.00 0.00 0.00 179.25 180.97 2zru h ILE 304 N 0.83 1.24 -0.19 0.00 2.04 -1.09 -1.94 117.51 118.41 2zru h ILE 304 Ca 0.26 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 2zru h ILE 304 Cb 0.01 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2zru h ILE 304 CO -0.07 0.29 -0.38 -0.33 0.00 0.00 0.00 178.15 177.66 2zru h GLU 305 N 1.11 0.41 0.00 2.37 5.08 -1.34 -3.49 114.58 118.72 2zru h GLU 305 Ca 0.27 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zru h GLU 305 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2zru h GLU 305 CO -0.04 0.73 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 2zru n GLY 306 N -0.16 2.77 0.21 -3.84 0.00 -0.57 -4.82 105.19 98.78 2zru n GLY 306 Ca -0.01 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 2zru n GLY 306 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zru h LYS 307 N 0.00 0.04 -0.39 1.61 3.64 -1.83 -1.47 116.57 118.18 2zru h LYS 307 Ca 0.00 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2zru h LYS 307 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2zru h LYS 307 CO 0.00 0.03 -0.31 1.05 -2.27 0.00 0.00 179.45 177.95 2zru h GLU 308 N 0.05 0.86 -0.99 1.90 9.09 -1.92 -0.87 114.58 122.70 2zru h GLU 308 Ca 0.26 -0.40 0.03 0.00 0.05 0.00 0.00 59.36 59.30 2zru h GLU 308 Cb 0.41 -0.01 -0.05 0.00 -1.65 0.00 0.00 28.75 27.44 2zru h GLU 308 CO -0.50 1.04 0.65 1.03 0.05 0.00 0.00 179.01 181.28 2zru h SER 309 N 0.72 1.10 0.47 3.06 0.87 -1.74 -1.77 113.55 116.26 2zru h SER 309 Ca 0.08 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.42 2zru h SER 309 Cb 0.87 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2zru h SER 309 CO 0.08 0.77 -0.84 0.25 -0.53 0.00 0.00 176.83 176.56 2zru h LEU 310 N 1.28 0.34 -0.65 2.23 5.85 -0.87 -1.10 115.31 122.39 2zru h LEU 310 Ca 0.38 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2zru h LEU 310 Cb -0.06 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2zru h LEU 310 CO -0.10 1.03 0.32 -0.33 -0.34 0.00 0.00 178.44 179.02 2zru h GLU 311 N 0.16 0.94 -0.29 1.25 5.08 -0.93 -1.77 114.58 119.02 2zru h GLU 311 Ca -0.04 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2zru h GLU 311 Cb 1.45 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2zru h GLU 311 CO 0.13 0.74 -0.19 0.37 -1.00 0.00 0.00 179.01 179.06 2zru h GLN 312 N 0.90 0.52 0.04 2.33 5.75 -1.18 -1.87 115.11 121.61 2zru h GLN 312 Ca 0.23 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2zru h GLN 312 Cb 0.10 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 2zru h GLN 312 CO -0.03 0.69 -0.02 0.35 -2.65 0.00 0.00 178.83 177.17 2zru h PHE 313 N 0.47 -0.06 -0.58 3.99 3.04 -0.87 -2.33 116.94 120.60 2zru h PHE 313 Ca 0.08 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.94 2zru h PHE 313 Cb 0.60 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 2zru h PHE 313 CO 0.02 -0.04 0.03 0.74 -2.02 0.00 0.00 178.31 177.05 2zru h PHE 314 N -0.06 1.06 -0.93 0.41 0.05 -1.16 -1.57 116.94 114.73 2zru h PHE 314 Ca -0.01 -0.16 0.04 0.00 3.82 0.00 0.00 57.97 61.66 2zru h PHE 314 Cb 0.05 -0.28 -0.05 0.00 2.00 0.00 0.00 35.95 37.66 2zru h PHE 314 CO -0.08 0.93 0.61 0.00 -0.18 0.00 0.00 178.31 179.59 2zru h ARG 315 N 0.91 1.13 -0.14 1.51 3.08 -1.26 -0.93 114.38 118.68 2zru h ARG 315 Ca 0.17 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2zru h ARG 315 Cb 0.49 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2zru h ARG 315 CO 0.02 0.75 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.39 2zru h LYS 316 N 1.17 0.29 -0.36 0.04 3.64 -1.05 -0.21 116.57 120.08 2zru h LYS 316 Ca 0.37 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2zru h LYS 316 Cb 0.02 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2zru h LYS 316 CO -0.11 0.61 0.13 0.82 -2.27 0.00 0.00 179.45 178.62 2zru h ILE 317 N -0.04 0.90 -0.28 2.00 1.08 -1.09 -0.88 117.51 119.20 2zru h ILE 317 Ca 0.03 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2zru h ILE 317 Cb 0.51 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2zru h ILE 317 CO 0.02 0.05 0.07 0.40 -0.69 0.00 0.00 178.15 178.00 2zru h ILE 318 N 0.28 1.21 -0.42 -0.67 2.04 -1.12 0.64 117.51 119.47 2zru h ILE 318 Ca 0.16 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.38 2zru h ILE 318 Cb 0.14 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2zru h ILE 318 CO -0.17 0.23 0.13 0.15 0.00 0.00 0.00 178.15 178.50 2zru h PHE 319 N 0.28 0.23 -0.48 1.37 3.57 -0.81 -0.58 116.94 120.53 2zru h PHE 319 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zru h PHE 319 Cb 0.28 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2zru h PHE 319 CO 0.01 0.08 0.25 0.93 -2.23 0.00 0.00 178.31 177.35 2zru h GLU 320 N 0.29 0.67 0.01 1.11 5.08 -0.92 0.11 114.58 120.93 2zru h GLU 320 Ca 0.20 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2zru h GLU 320 Cb 0.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2zru h GLU 320 CO -0.22 0.54 -0.15 1.25 -1.00 0.00 0.00 179.01 179.43 2zru h LEU 321 N 0.63 -0.44 -1.42 1.33 5.85 -0.61 -1.70 115.31 118.95 2zru h LEU 321 Ca 0.17 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2zru h LEU 321 Cb 0.08 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2zru h LEU 321 CO -0.02 -0.21 -0.15 0.11 -0.34 0.00 0.00 178.44 177.82 2zru h LYS 322 N -0.26 0.19 -0.55 1.25 1.57 -0.81 -0.93 116.57 117.04 2zru h LYS 322 Ca 0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2zru h LYS 322 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2zru h LYS 322 CO -0.14 0.35 0.07 0.00 -0.57 0.00 0.00 179.45 179.17 2zru h ALA 323 N 1.67 0.73 -0.21 3.86 0.00 -0.53 0.12 119.26 124.90 2zru h ALA 323 Ca 0.04 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2zru h ALA 323 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zru h ALA 323 CO 0.02 0.49 -0.35 0.00 0.00 0.00 0.00 179.25 179.42 2zru h ALA 324 N 0.99 1.02 -0.39 0.00 0.00 -0.66 -0.62 119.26 119.60 2zru h ALA 324 Ca 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2zru h ALA 324 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zru h ALA 324 CO 0.01 0.60 -0.04 0.52 0.00 0.00 0.00 179.25 180.34 2zru h MET 325 N 0.37 0.72 -0.04 0.00 2.07 -0.86 -2.36 114.93 114.83 2zru h MET 325 Ca 0.04 -0.25 0.01 0.00 -2.07 0.00 0.00 59.70 57.44 2zru h MET 325 Cb 0.79 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.45 2zru h MET 325 CO 0.06 0.83 -0.03 1.98 1.07 0.00 0.00 176.91 180.83 2zru h MET 326 N 0.53 -0.02 0.00 1.72 -1.53 -0.60 0.55 114.93 115.58 2zru h MET 326 Ca 0.11 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.37 2zru h MET 326 Cb 0.53 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.58 2zru h MET 326 CO 0.03 -0.02 0.00 1.28 0.14 0.00 0.00 176.91 178.34 2zru n LEU 327 N -5.13 0.00 -0.65 3.39 4.77 -0.25 -1.50 117.00 117.63 2zru n LEU 327 Ca -0.06 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.28 2zru n LEU 327 Cb 0.07 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2zru n LEU 327 CO 0.30 -0.03 0.53 0.35 -1.33 0.00 0.00 177.39 177.22 2zru n THR 328 N -1.29 0.29 -2.61 -5.08 -2.24 -0.89 -0.26 114.28 102.20 2zru n THR 328 Ca 0.13 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 61.13 2zru n THR 328 Cb 0.22 1.06 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 2zru n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zru n GLY 329 N 0.81 -0.09 3.41 3.38 0.00 -0.56 -4.77 105.19 107.37 2zru n GLY 329 Ca 0.10 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2zru n GLY 329 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zru s SER 330 N -2.72 6.09 0.46 1.61 0.01 0.18 -4.91 113.70 114.43 2zru s SER 330 Ca 0.14 -1.17 0.26 0.00 1.31 0.00 0.00 55.95 56.49 2zru s SER 330 Cb -0.06 -2.16 0.70 0.00 0.21 0.00 0.00 66.02 64.71 2zru s SER 330 CO 0.18 -0.56 1.74 0.07 0.41 0.00 0.00 173.24 175.07 2zru h LYS 331 N 8.68 0.00 -3.38 12.44 2.10 -1.93 -3.39 116.57 131.09 2zru h LYS 331 Ca -0.28 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.31 2zru h LYS 331 Cb 1.11 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.40 2zru h LYS 331 CO 0.81 0.06 0.08 0.16 -2.00 0.00 0.00 179.45 178.57 2zru s ASP 332 N -6.06 0.13 0.23 7.07 3.84 -1.26 -0.51 116.67 120.11 2zru s ASP 332 Ca 0.04 -1.07 -0.05 0.00 -0.00 0.00 0.00 52.55 51.48 2zru s ASP 332 Cb 0.07 0.73 0.24 0.00 -1.38 0.00 0.00 42.92 42.58 2zru s ASP 332 CO 0.63 -1.42 1.76 0.58 -0.00 0.00 0.00 175.17 176.72 2zru h VAL 333 N 2.08 1.25 -0.57 2.11 2.07 -1.81 -1.18 116.25 120.20 2zru h VAL 333 Ca -0.27 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.38 2zru h VAL 333 Cb 1.25 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2zru h VAL 333 CO 0.35 0.35 0.28 0.44 0.02 0.00 0.00 177.57 179.02 2zru h ASP 334 N 0.95 0.39 -0.73 0.57 3.32 -1.92 -1.43 116.42 117.56 2zru h ASP 334 Ca 0.20 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2zru h ASP 334 Cb 0.36 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2zru h ASP 334 CO 0.00 0.26 0.22 0.00 -1.72 0.00 0.00 179.24 178.00 2zru h ALA 335 N 1.32 0.96 -0.19 3.45 0.00 -1.80 -3.02 119.26 119.98 2zru h ALA 335 Ca 0.26 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zru h ALA 335 Cb 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zru h ALA 335 CO -0.19 0.65 0.05 1.25 0.00 0.00 0.00 179.25 181.01 2zru h LEU 336 N 1.09 0.04 -1.81 0.00 5.85 -0.87 -1.74 115.31 117.87 2zru h LEU 336 Ca 0.24 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.21 2zru h LEU 336 Cb 0.32 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2zru h LEU 336 CO -0.01 0.05 0.72 0.11 -0.34 0.00 0.00 178.44 178.98 2zru h LYS 337 N 0.13 0.00 -0.31 1.25 1.57 -1.15 -1.28 116.57 116.78 2zru h LYS 337 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2zru h LYS 337 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zru h LYS 337 CO -0.10 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.14 2zru n LYS 338 N -3.79 2.89 -1.36 3.15 2.85 -0.72 -4.38 118.16 116.79 2zru n LYS 338 Ca 0.16 -2.28 -0.31 0.00 -1.05 0.00 0.00 58.31 54.84 2zru n LYS 338 Cb 0.99 -1.44 0.08 0.00 -0.65 0.00 0.00 35.03 34.02 2zru n LYS 338 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2zru s THR 339 N -1.56 3.43 0.19 0.58 -1.32 -0.48 -4.97 115.64 111.52 2zru s THR 339 Ca 0.28 0.47 -0.30 0.00 -1.21 0.00 0.00 61.69 60.93 2zru s THR 339 Cb 0.18 -3.04 -0.09 0.00 -1.51 0.00 0.00 72.50 68.05 2zru s THR 339 CO 0.13 -0.61 1.29 -0.44 -2.21 0.00 0.00 174.62 172.78 2zru s SER 340 N -3.55 6.93 0.27 8.08 0.01 -1.26 -5.00 113.70 119.19 2zru s SER 340 Ca 0.60 2.37 0.05 0.00 1.31 0.00 0.00 55.95 60.28 2zru s SER 340 Cb -0.16 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 2zru s SER 340 CO 0.56 -0.51 -0.01 0.27 0.41 0.00 0.00 173.24 173.96 2zru s ILE 341 N 0.12 1.35 -0.05 1.44 -4.36 -1.26 -1.19 121.20 117.24 2zru s ILE 341 Ca 0.56 -2.06 0.05 0.00 -0.26 0.00 0.00 60.65 58.94 2zru s ILE 341 Cb -0.36 -2.49 -0.00 0.00 1.25 0.00 0.00 42.46 40.85 2zru s ILE 341 CO 0.38 -0.24 -0.21 -0.69 0.24 0.00 0.00 174.94 174.42 2zru s VAL 342 N -3.21 1.71 -0.21 8.37 1.01 0.17 -4.87 120.40 123.37 2zru s VAL 342 Ca 0.31 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2zru s VAL 342 Cb 0.06 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2zru s VAL 342 CO 0.12 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 175.05 2zru s ILE 343 N 0.02 3.67 0.42 2.22 1.01 -1.26 -0.26 121.20 127.02 2zru s ILE 343 Ca -0.06 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2zru s ILE 343 Cb -0.13 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2zru s ILE 343 CO 0.03 0.43 0.04 -0.76 0.00 0.00 0.00 174.94 174.68 2zru s LEU 344 N 1.19 2.42 0.00 2.97 1.43 -0.27 -4.78 118.68 121.64 2zru s LEU 344 Ca 0.03 -1.50 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 2zru s LEU 344 Cb -0.14 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.46 2zru s LEU 344 CO 0.00 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.52 2zru n GLY 345 N -0.98 2.48 0.27 -3.19 0.00 -1.26 -2.63 105.19 99.87 2zru n GLY 345 Ca -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2zru n GLY 345 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zru h LYS 346 N 0.00 0.54 -0.78 1.61 1.57 -1.97 -2.62 116.57 114.92 2zru h LYS 346 Ca 0.00 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2zru h LYS 346 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2zru h LYS 346 CO 0.00 0.60 0.41 1.25 -0.57 0.00 0.00 179.45 181.14 2zru h LEU 347 N 0.51 0.99 -0.37 2.94 5.85 -1.88 0.14 115.31 123.48 2zru h LEU 347 Ca 0.10 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zru h LEU 347 Cb 0.41 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2zru h LEU 347 CO 0.02 0.82 0.24 0.50 -0.34 0.00 0.00 178.44 179.68 2zru h LYS 348 N 1.08 0.48 -0.55 1.25 3.64 -1.24 0.04 116.57 121.27 2zru h LYS 348 Ca 0.27 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2zru h LYS 348 Cb 0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2zru h LYS 348 CO -0.04 0.32 0.10 0.93 -2.27 0.00 0.00 179.45 178.49 2zru h GLU 349 N 0.49 0.90 0.15 1.90 5.08 -1.09 -1.26 114.58 120.76 2zru h GLU 349 Ca 0.14 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2zru h GLU 349 Cb -0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2zru h GLU 349 CO -0.04 0.86 -0.38 2.35 -1.00 0.00 0.00 179.01 180.81 2zru h TRP 350 N 0.80 -1.05 0.03 4.33 2.91 -0.60 -0.38 115.95 121.98 2zru h TRP 350 Ca 0.17 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.23 2zru h TRP 350 Cb 0.39 0.44 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 2zru h TRP 350 CO 0.03 -0.49 -0.13 0.00 -1.03 0.00 0.00 178.44 176.82 2zru h ALA 351 N -0.09 -0.17 -0.13 2.65 0.00 -0.77 -1.58 119.26 119.17 2zru h ALA 351 Ca 0.02 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zru h ALA 351 Cb 0.65 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2zru h ALA 351 CO -0.20 -0.63 -0.23 0.93 0.00 0.00 0.00 179.25 179.12 2zru h GLU 352 N -0.23 -0.28 -0.57 0.00 5.08 -1.23 -0.56 114.58 116.79 2zru h GLU 352 Ca 0.04 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2zru h GLU 352 Cb 0.27 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2zru h GLU 352 CO -0.11 -0.19 0.38 -0.92 -1.00 0.00 0.00 179.01 177.18 2zru h TYR 353 N -0.29 0.44 -0.18 4.33 3.20 -0.88 -2.19 116.97 121.39 2zru h TYR 353 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zru h TYR 353 Cb 0.44 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2zru h TYR 353 CO -0.33 0.22 0.00 0.54 -1.64 0.00 0.00 178.16 176.95 2zru n ARG 354 N -4.47 1.73 -0.59 1.82 5.12 -0.61 -4.88 116.66 114.78 2zru n ARG 354 Ca 0.09 -1.10 0.00 0.00 -1.93 0.00 0.00 57.85 54.91 2zru n ARG 354 Cb 0.33 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 2zru n ARG 354 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zru n GLY 355 N 1.12 0.70 3.53 -0.13 0.00 -0.82 -5.01 105.19 104.57 2zru n GLY 355 Ca 0.16 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2zru n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zru s ILE 356 N -2.00 3.88 -0.14 -0.61 1.01 -0.29 -4.97 121.20 118.08 2zru s ILE 356 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2zru s ILE 356 Cb 0.00 -4.91 -0.05 0.00 0.01 0.00 0.00 42.46 37.51 2zru s ILE 356 CO 0.00 -1.80 1.94 0.21 0.00 0.00 0.00 174.94 175.28 2zru s ASN 357 N 3.96 6.07 0.46 3.58 3.84 -1.26 -4.28 114.94 127.30 2zru s ASN 357 Ca 0.35 2.03 0.21 0.00 0.21 0.00 0.00 52.86 55.66 2zru s ASN 357 Cb -0.08 -2.52 1.10 0.00 -0.55 0.00 0.00 41.25 39.20 2zru s ASN 357 CO 0.09 -1.45 1.95 -0.07 -2.79 0.00 0.00 177.10 174.83 2zru h LEU 358 N 12.58 0.00 0.24 3.21 3.38 -1.95 0.19 115.31 132.96 2zru h LEU 358 Ca -0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2zru h LEU 358 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zru h LEU 358 CO 0.97 0.22 -0.12 0.28 0.09 0.00 0.00 178.44 179.88 2zru h SER 359 N 0.00 -0.27 0.58 -0.43 0.02 -2.01 -2.57 113.55 108.87 2zru h SER 359 Ca -0.00 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 2zru h SER 359 Cb 0.49 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2zru h SER 359 CO 0.03 0.00 -0.39 0.16 -1.14 0.00 0.00 176.83 175.49 2zru h ILE 360 N -0.55 1.09 -0.50 3.27 -0.00 -1.84 -3.09 117.51 115.88 2zru h ILE 360 Ca -0.03 -1.44 0.05 0.00 -0.00 0.00 0.00 64.86 63.44 2zru h ILE 360 Cb 0.41 1.82 -0.05 0.00 -0.00 0.00 0.00 36.82 39.00 2zru h ILE 360 CO 0.05 0.38 0.25 0.22 -0.00 0.00 0.00 178.15 179.05 2zru h TYR 361 N 0.00 0.45 -0.48 0.16 5.03 -0.56 -2.10 116.97 119.47 2zru h TYR 361 Ca -0.00 0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.42 2zru h TYR 361 Cb 0.79 -0.13 -0.07 0.00 1.55 0.00 0.00 36.73 38.87 2zru h TYR 361 CO 0.00 0.21 0.03 0.93 -1.32 0.00 0.00 178.16 178.01 2zru h GLU 362 N 0.48 0.14 0.28 1.82 4.39 -1.37 -0.55 114.58 119.77 2zru h GLU 362 Ca 0.22 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2zru h GLU 362 Cb 0.15 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2zru h GLU 362 CO -0.17 0.09 -0.35 0.87 -1.16 0.00 0.00 179.01 178.30 2zru h LYS 363 N 0.15 -0.66 -0.56 2.33 6.56 -1.48 -2.20 116.57 120.72 2zru h LYS 363 Ca 0.24 0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.89 2zru h LYS 363 Cb 0.35 0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 2zru h LYS 363 CO -0.37 -0.44 0.36 0.28 -2.06 0.00 0.00 179.45 177.22 2zru h VAL 364 N -0.68 1.13 -0.02 0.50 2.07 -1.10 -2.69 116.25 115.46 2zru h VAL 364 Ca -0.01 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 2zru h VAL 364 Cb 0.64 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2zru h VAL 364 CO -0.11 0.13 -0.31 0.08 0.02 0.00 0.00 177.57 177.39 2zru h ARG 365 N 0.74 0.04 -0.04 1.57 0.11 -1.10 -2.24 114.38 113.45 2zru h ARG 365 Ca 0.21 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2zru h ARG 365 Cb -0.06 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 2zru h ARG 365 CO -0.06 0.35 0.00 1.63 0.10 0.00 0.00 179.97 181.99 2zru n LYS 366 N -4.16 1.22 0.00 0.08 5.02 -0.83 -4.71 118.16 114.79 2zru n LYS 366 Ca -0.02 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 2zru n LYS 366 Cb 0.36 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2zru n LYS 366 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42