#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zun s THR 35 N 0.00 -0.00 -0.09 1.69 -1.32 -1.26 -3.61 115.64 111.05 2zun s THR 35 Ca 0.00 0.01 0.28 0.00 -1.21 0.00 0.00 61.69 60.77 2zun s THR 35 Cb 0.00 -0.76 0.34 0.00 -1.51 0.00 0.00 72.50 70.56 2zun s THR 35 CO 0.00 0.00 1.81 1.55 -2.21 0.00 0.00 174.62 175.77 2zun h PRO 36 N 5.64 0.00 0.00 7.08 0.13 -1.87 -3.29 132.00 139.70 2zun h PRO 36 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2zun h PRO 36 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zun h PRO 36 CO 0.18 0.06 -1.61 0.25 -0.23 0.00 0.00 178.00 176.65 2zun n THR 37 N -3.14 0.00 -0.21 1.56 -2.24 -1.26 -4.95 114.28 104.03 2zun n THR 37 Ca 0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2zun n THR 37 Cb 0.42 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2zun n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zun n GLY 38 N 1.42 0.76 3.31 3.38 0.00 -1.24 -4.92 105.19 107.90 2zun n GLY 38 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2zun n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zun s ILE 39 N -2.53 2.30 -0.06 -0.61 -1.09 -1.26 -1.71 121.20 116.23 2zun s ILE 39 Ca 0.00 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.46 2zun s ILE 39 Cb 0.00 -1.86 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 2zun s ILE 39 CO 0.00 0.57 -0.12 -0.47 -1.23 0.00 0.00 174.94 173.69 2zun s TYR 40 N -0.23 1.43 -0.11 3.97 5.04 0.15 -4.81 117.35 122.80 2zun s TYR 40 Ca -0.01 -0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 54.06 2zun s TYR 40 Cb -0.13 -1.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.09 2zun s TYR 40 CO 0.03 -0.26 0.06 0.71 -1.34 0.00 0.00 175.55 174.75 2zun s TYR 41 N 0.63 3.34 -0.01 4.97 2.02 -0.45 -1.18 117.35 126.67 2zun s TYR 41 Ca -0.14 0.31 -0.16 0.00 -0.37 0.00 0.00 57.07 56.71 2zun s TYR 41 Cb -0.15 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.56 2zun s TYR 41 CO 0.03 0.54 0.34 -1.83 -1.57 0.00 0.00 175.55 173.07 2zun s GLU 42 N -0.81 0.73 -0.25 -0.62 -1.05 -0.77 -4.67 118.70 111.26 2zun s GLU 42 Ca 0.13 -0.21 -0.11 0.00 -0.15 0.00 0.00 54.97 54.63 2zun s GLU 42 Cb -0.12 0.32 -0.05 0.00 -0.44 0.00 0.00 34.13 33.85 2zun s GLU 42 CO 0.03 -0.21 0.18 0.08 0.95 0.00 0.00 175.26 176.29 2zun s VAL 43 N -1.53 5.34 -0.16 1.83 1.01 -0.58 -0.14 120.40 126.17 2zun s VAL 43 Ca -0.12 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2zun s VAL 43 Cb -0.04 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2zun s VAL 43 CO 0.03 0.31 -0.17 -0.13 0.00 0.00 0.00 175.10 175.15 2zun s ARG 44 N 1.26 2.64 7.71 2.72 0.52 -0.22 -4.38 118.95 129.21 2zun s ARG 44 Ca 0.08 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2zun s ARG 44 Cb -0.14 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.01 2zun s ARG 44 CO 0.06 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.59 2zun n GLY 45 N 4.64 3.13 0.69 -3.53 0.00 -1.26 -1.45 105.19 107.41 2zun n GLY 45 Ca -0.19 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.71 2zun n GLY 45 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zun n ASP 46 N 7.74 2.63 -4.28 1.61 5.68 -1.25 -4.13 116.55 124.54 2zun n ASP 46 Ca 0.00 -3.44 -0.31 0.00 -0.50 0.00 0.00 54.79 50.54 2zun n ASP 46 Cb 0.00 -0.54 -0.16 0.00 -1.14 0.00 0.00 41.12 39.28 2zun n ASP 46 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zun s THR 47 N -3.05 2.02 -0.05 2.12 2.01 -0.53 -4.48 115.64 113.68 2zun s THR 47 Ca 0.39 -1.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 2zun s THR 47 Cb 0.35 -1.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 2zun s THR 47 CO 0.01 0.57 0.54 -0.63 -0.69 0.00 0.00 174.62 174.42 2zun s ILE 48 N -0.35 5.04 0.14 1.82 1.01 -1.26 -1.06 121.20 126.54 2zun s ILE 48 Ca 0.02 1.10 0.11 0.00 0.00 0.00 0.00 60.65 61.88 2zun s ILE 48 Cb -0.12 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2zun s ILE 48 CO 0.02 0.39 -0.26 -0.31 0.00 0.00 0.00 174.94 174.78 2zun s TYR 49 N 0.09 2.25 -0.10 3.97 2.02 0.81 0.12 117.35 126.51 2zun s TYR 49 Ca 0.29 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2zun s TYR 49 Cb -0.17 -1.20 -0.01 0.00 -0.40 0.00 0.00 41.96 40.18 2zun s TYR 49 CO 0.14 0.35 -0.22 1.41 -1.57 0.00 0.00 175.55 175.67 2zun s MET 50 N -2.16 3.04 -0.13 -0.62 -2.45 -0.18 -1.85 119.30 114.97 2zun s MET 50 Ca 0.14 -0.84 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 2zun s MET 50 Cb -0.10 -2.36 -0.01 0.00 1.25 0.00 0.00 34.83 33.62 2zun s MET 50 CO 0.06 0.23 -0.14 0.42 1.05 0.00 0.00 175.02 176.64 2zun s ILE 51 N 0.25 2.95 -0.40 10.11 1.01 -0.32 -2.15 121.20 132.65 2zun s ILE 51 Ca -0.14 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 2zun s ILE 51 Cb -0.17 -2.23 0.08 0.00 0.01 0.00 0.00 42.46 40.15 2zun s ILE 51 CO 0.07 0.53 0.22 0.21 0.00 0.00 0.00 174.94 175.97 2zun s ASN 52 N 0.37 5.50 0.56 3.58 3.84 0.13 -0.67 114.94 128.25 2zun s ASN 52 Ca -0.11 -1.52 0.37 0.00 0.21 0.00 0.00 52.86 51.80 2zun s ASN 52 Cb -0.16 -1.93 1.78 0.00 -0.55 0.00 0.00 41.25 40.38 2zun s ASN 52 CO 0.06 -0.50 2.10 -0.37 -2.79 0.00 0.00 177.10 175.60 2zun h VAL 53 N 6.15 0.00 0.04 -5.21 -1.51 -1.61 0.14 116.25 114.25 2zun h VAL 53 Ca -0.21 -0.23 -0.10 0.00 -1.23 0.00 0.00 66.70 64.93 2zun h VAL 53 Cb 1.08 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2zun h VAL 53 CO 0.72 0.00 -0.49 0.74 -1.23 0.00 0.00 177.57 177.31 2zun h THR 54 N 0.00 1.53 0.00 7.19 2.02 -1.93 -3.33 112.91 118.39 2zun h THR 54 Ca 0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 2zun h THR 54 Cb 0.24 3.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2zun h THR 54 CO 0.00 0.59 -0.49 0.77 0.37 0.00 0.00 175.52 176.76 2zun h SER 55 N -0.81 0.00 0.00 4.18 4.64 -1.94 -3.47 113.55 116.16 2zun h SER 55 Ca -0.11 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2zun h SER 55 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2zun h SER 55 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2zun n GLY 56 N 1.30 1.20 3.76 -0.77 0.00 0.48 -5.01 105.19 106.14 2zun n GLY 56 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2zun n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zun s GLU 57 N -0.25 4.28 -0.12 1.61 2.12 -1.07 -4.76 118.70 120.51 2zun s GLU 57 Ca 0.00 2.31 -0.04 0.00 0.36 0.00 0.00 54.97 57.60 2zun s GLU 57 Cb 0.00 -3.08 0.06 0.00 0.26 0.00 0.00 34.13 31.37 2zun s GLU 57 CO 0.00 -0.36 0.18 -2.00 -0.54 0.00 0.00 175.26 172.54 2zun s GLU 58 N -1.06 0.08 0.10 4.30 2.12 -1.26 0.20 118.70 123.18 2zun s GLU 58 Ca 0.55 0.44 0.02 0.00 0.36 0.00 0.00 54.97 56.34 2zun s GLU 58 Cb -0.42 -0.60 -0.04 0.00 0.26 0.00 0.00 34.13 33.33 2zun s GLU 58 CO 0.49 -0.42 -0.07 0.95 -0.54 0.00 0.00 175.26 175.67 2zun s THR 59 N 2.30 0.71 0.56 -1.70 -4.23 -0.91 -4.98 115.64 107.39 2zun s THR 59 Ca 0.04 -1.94 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 2zun s THR 59 Cb -0.13 -1.69 -0.06 0.00 1.34 0.00 0.00 72.50 71.97 2zun s THR 59 CO -0.08 -0.87 1.01 -2.16 -0.54 0.00 0.00 174.62 171.99 2zun s PRO 60 N -3.82 3.68 0.15 3.99 0.04 -1.26 -1.01 135.00 136.77 2zun s PRO 60 Ca 0.12 0.97 0.05 0.00 0.04 0.00 0.00 61.00 62.18 2zun s PRO 60 Cb 0.05 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2zun s PRO 60 CO -0.05 -0.50 -0.10 0.96 0.04 0.00 0.00 177.00 177.35 2zun s ILE 61 N -2.71 1.21 0.16 0.56 -4.36 0.12 -4.80 121.20 111.38 2zun s ILE 61 Ca 0.59 -2.07 0.09 0.00 -0.26 0.00 0.00 60.65 59.00 2zun s ILE 61 Cb -0.12 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 2zun s ILE 61 CO 0.38 -0.72 -0.21 -1.38 0.24 0.00 0.00 174.94 173.25 2zun s HIS 62 N -3.30 1.97 -0.31 1.37 -3.43 -1.26 -4.40 115.29 105.94 2zun s HIS 62 Ca 0.18 -0.42 -0.01 0.00 -0.80 0.00 0.00 55.06 54.00 2zun s HIS 62 Cb 0.02 -1.00 0.06 0.00 -1.43 0.00 0.00 32.58 30.23 2zun s HIS 62 CO 0.01 0.36 0.01 -0.51 -2.00 0.00 0.00 174.74 172.61 2zun s LEU 63 N -2.52 4.00 -0.75 5.38 1.43 -1.26 -4.96 118.68 120.01 2zun s LEU 63 Ca 0.16 -1.38 -0.10 0.00 -1.03 0.00 0.00 54.13 51.77 2zun s LEU 63 Cb -0.07 -1.70 0.20 0.00 0.03 0.00 0.00 46.19 44.64 2zun s LEU 63 CO 0.07 -0.28 0.64 -0.36 0.23 0.00 0.00 176.35 176.65 2zun s PHE 64 N 1.21 3.62 0.41 0.29 0.08 -1.26 -1.06 117.98 121.28 2zun s PHE 64 Ca -0.04 -2.26 0.07 0.00 0.12 0.00 0.00 56.93 54.83 2zun s PHE 64 Cb -0.20 -3.58 -0.05 0.00 -0.57 0.00 0.00 43.02 38.61 2zun s PHE 64 CO -0.02 -0.93 0.17 0.20 -0.10 0.00 0.00 175.22 174.53 2zun s GLY 65 N 1.62 2.35 0.04 4.36 0.00 0.94 -0.97 107.32 115.66 2zun s GLY 65 Ca 0.17 -2.12 0.01 0.00 0.00 0.00 0.00 44.72 42.78 2zun s GLY 65 CO -0.07 -1.93 -0.06 -1.34 0.00 0.00 0.00 173.10 169.71 2zun s VAL 66 N -2.61 0.39 -0.15 1.40 -7.23 -0.80 -0.98 120.40 110.42 2zun s VAL 66 Ca 0.41 -1.15 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 2zun s VAL 66 Cb 0.04 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.28 2zun s VAL 66 CO 0.22 -0.51 0.43 0.20 -0.31 0.00 0.00 175.10 175.13 2zun s ASN 67 N -1.77 6.57 -0.30 4.85 -0.87 0.15 -0.76 114.94 122.81 2zun s ASN 67 Ca -0.09 0.68 0.03 0.00 -1.57 0.00 0.00 52.86 51.91 2zun s ASN 67 Cb -0.07 -2.26 0.08 0.00 -0.02 0.00 0.00 41.25 38.98 2zun s ASN 67 CO -0.01 -0.02 -0.03 0.86 -2.57 0.00 0.00 177.10 175.33 2zun s TRP 68 N 0.84 3.51 0.33 2.20 -0.00 -0.84 -0.29 118.94 124.69 2zun s TRP 68 Ca 0.22 -2.64 0.07 0.00 -0.00 0.00 0.00 56.10 53.75 2zun s TRP 68 Cb -0.15 -2.41 -0.02 0.00 -0.00 0.00 0.00 33.47 30.89 2zun s TRP 68 CO 0.08 -0.91 0.36 -0.59 -0.00 0.00 0.00 176.95 175.89 2zun s PHE 69 N 1.01 3.01 0.00 5.86 -0.71 -1.26 -4.30 117.98 121.58 2zun s PHE 69 Ca 0.01 -0.25 0.00 0.00 -1.04 0.00 0.00 56.93 55.64 2zun s PHE 69 Cb -0.20 -1.85 0.00 0.00 -1.21 0.00 0.00 43.02 39.77 2zun s PHE 69 CO -0.06 0.13 0.00 0.41 -1.34 0.00 0.00 175.22 174.36 2zun n GLY 70 N -1.47 2.87 0.00 1.99 0.00 -1.26 -1.42 105.19 105.90 2zun n GLY 70 Ca -0.02 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.70 2zun n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zun n PHE 71 N 0.00 0.00 0.82 1.61 3.72 -1.21 -1.47 117.46 120.93 2zun n PHE 71 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2zun n PHE 71 Cb 0.00 -0.37 0.09 0.00 -0.94 0.00 0.00 39.48 38.26 2zun n PHE 71 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2zun n GLU 72 N -1.37 1.91 -3.70 -1.08 0.00 -1.25 -2.72 120.64 112.43 2zun n GLU 72 Ca 0.05 -1.77 -0.24 0.00 0.00 0.00 0.00 57.16 55.20 2zun n GLU 72 Cb 0.12 -1.40 -0.00 0.00 0.00 0.00 0.00 31.44 30.15 2zun n GLU 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2zun s THR 73 N -1.70 1.97 -0.00 3.84 -4.23 -0.54 -4.41 115.64 110.56 2zun s THR 73 Ca 0.25 -1.39 0.28 0.00 -1.18 0.00 0.00 61.69 59.65 2zun s THR 73 Cb 0.17 -2.36 0.29 0.00 1.34 0.00 0.00 72.50 71.94 2zun s THR 73 CO 0.26 0.00 1.86 -0.65 -0.54 0.00 0.00 174.62 175.55 2zun h PRO 74 N 0.75 0.00 -0.10 3.99 0.11 -1.82 -1.31 132.00 133.62 2zun h PRO 74 Ca -0.37 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 2zun h PRO 74 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2zun h PRO 74 CO 0.55 0.00 -0.37 -0.91 -0.21 0.00 0.00 178.00 177.06 2zun h ASN 75 N 0.00 0.20 -5.19 -2.05 4.21 -1.84 -3.43 115.58 107.49 2zun h ASN 75 Ca 0.00 -0.08 -0.41 0.00 1.21 0.00 0.00 56.30 57.02 2zun h ASN 75 Cb 0.07 -0.06 0.05 0.00 -1.12 0.00 0.00 38.32 37.26 2zun h ASN 75 CO 0.00 0.57 -0.64 1.41 -1.29 0.00 0.00 177.43 177.48 2zun n HIS 76 N -4.06 -2.22 -3.57 1.19 8.25 -0.49 -0.62 115.22 113.69 2zun n HIS 76 Ca -0.01 0.69 -0.13 0.00 -0.26 0.00 0.00 57.72 58.00 2zun n HIS 76 Cb 0.44 -4.35 -0.06 0.00 1.12 0.00 0.00 29.99 27.15 2zun n HIS 76 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2zun s VAL 77 N -3.19 0.00 0.29 1.59 0.11 -1.09 -4.61 120.40 113.49 2zun s VAL 77 Ca 0.43 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.21 2zun s VAL 77 Cb -0.20 -1.00 -0.14 0.00 -1.53 0.00 0.00 36.38 33.51 2zun s VAL 77 CO 0.54 0.00 0.95 1.33 -3.33 0.00 0.00 175.10 174.58 2zun n VAL 78 N 1.15 2.01 -1.66 2.04 0.24 -1.26 -3.34 118.33 117.50 2zun n VAL 78 Ca -0.13 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.37 2zun n VAL 78 Cb 0.57 -0.89 0.10 0.00 -1.47 0.00 0.00 33.84 32.15 2zun n VAL 78 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2zun s HIS 79 N -1.07 2.83 0.00 6.34 0.09 -0.51 -4.36 115.29 118.61 2zun s HIS 79 Ca 0.59 0.97 0.00 0.00 -0.00 0.00 0.00 55.06 56.62 2zun s HIS 79 Cb -0.72 -3.27 0.00 0.00 -0.00 0.00 0.00 32.58 28.60 2zun s HIS 79 CO 0.59 -1.87 0.00 0.41 -0.00 0.00 0.00 174.74 173.88 2zun n GLY 80 N -2.50 1.14 0.00 -2.22 0.00 -1.26 -4.93 105.19 95.42 2zun n GLY 80 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2zun n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zun n LEU 81 N 0.00 0.00 0.07 0.99 4.77 -1.26 -0.57 117.00 120.99 2zun n LEU 81 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2zun n LEU 81 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2zun n LEU 81 CO 0.00 0.00 0.19 4.11 -1.33 0.00 0.00 177.39 180.36 2zun h TRP 82 N 0.00 0.00 0.00 -1.77 0.09 -1.89 0.37 115.95 112.75 2zun h TRP 82 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2zun h TRP 82 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 2zun h TRP 82 CO 0.00 0.00 -0.56 1.17 0.09 0.00 0.00 178.44 179.14 2zun n LYS 83 N -2.25 2.84 -4.07 0.12 3.00 -0.32 -4.55 118.16 112.94 2zun n LYS 83 Ca 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.25 2zun n LYS 83 Cb 0.47 -0.77 -0.10 0.00 0.00 0.00 0.00 35.03 34.63 2zun n LYS 83 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2zun s ARG 84 N -1.49 0.56 0.13 1.64 1.81 0.26 -5.05 118.95 116.80 2zun s ARG 84 Ca 0.00 -1.10 -0.27 0.00 -1.72 0.00 0.00 55.73 52.64 2zun s ARG 84 Cb 0.00 0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 34.60 2zun s ARG 84 CO 0.00 -0.09 0.84 1.21 -0.68 0.00 0.00 175.30 176.58 2zun s ASN 85 N -2.62 7.40 0.38 0.23 3.84 -1.26 -4.28 114.94 118.63 2zun s ASN 85 Ca 0.02 1.67 0.06 0.00 0.21 0.00 0.00 52.86 54.82 2zun s ASN 85 Cb 0.04 -2.53 0.75 0.00 -0.55 0.00 0.00 41.25 38.96 2zun s ASN 85 CO -0.08 0.08 1.97 4.11 -2.79 0.00 0.00 177.10 180.39 2zun h TRP 86 N 5.01 0.49 0.01 0.43 5.08 -1.94 -2.08 115.95 122.95 2zun h TRP 86 Ca -0.45 -0.02 -0.25 0.00 1.08 0.00 0.00 58.89 59.25 2zun h TRP 86 Cb 1.21 -0.15 0.01 0.00 -3.00 0.00 0.00 29.16 27.23 2zun h TRP 86 CO 0.64 0.41 -1.01 1.49 -1.28 0.00 0.00 178.44 178.69 2zun h GLU 87 N 0.49 0.57 -0.17 0.12 4.81 -1.95 -2.78 114.58 115.66 2zun h GLU 87 Ca 0.12 -0.62 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2zun h GLU 87 Cb 0.15 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zun h GLU 87 CO -0.01 1.23 0.01 -0.44 -0.73 0.00 0.00 179.01 179.08 2zun h ASP 88 N 0.31 0.22 -0.23 1.04 3.32 -1.85 -1.46 116.42 117.77 2zun h ASP 88 Ca -0.11 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2zun h ASP 88 Cb 1.66 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 2zun h ASP 88 CO 0.19 0.25 -0.01 0.24 -1.72 0.00 0.00 179.24 178.19 2zun h MET 89 N 0.24 0.41 -0.91 3.56 2.86 -1.23 -1.32 114.93 118.54 2zun h MET 89 Ca 0.06 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2zun h MET 89 Cb 0.15 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2zun h MET 89 CO 0.00 0.61 0.55 -0.07 1.06 0.00 0.00 176.91 179.06 2zun h LEU 90 N 0.17 1.09 -0.62 1.22 3.38 -1.16 -0.99 115.31 118.40 2zun h LEU 90 Ca 0.06 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2zun h LEU 90 Cb 0.43 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2zun h LEU 90 CO 0.01 0.84 0.03 -0.07 0.09 0.00 0.00 178.44 179.34 2zun h LEU 91 N 1.26 1.05 -0.46 1.67 3.38 -1.11 -1.42 115.31 119.67 2zun h LEU 91 Ca 0.33 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2zun h LEU 91 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2zun h LEU 91 CO -0.06 1.09 -0.05 -0.61 0.09 0.00 0.00 178.44 178.89 2zun h GLN 92 N 0.98 0.86 -0.28 1.13 4.15 -0.91 0.11 115.11 121.15 2zun h GLN 92 Ca 0.18 -0.30 0.04 0.00 0.77 0.00 0.00 58.65 59.34 2zun h GLN 92 Cb 0.53 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 2zun h GLN 92 CO 0.03 0.93 0.03 0.82 -1.93 0.00 0.00 178.83 178.71 2zun h ILE 93 N 0.70 0.84 -0.66 2.39 2.04 -0.92 -1.87 117.51 120.02 2zun h ILE 93 Ca 0.12 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2zun h ILE 93 Cb 0.58 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2zun h ILE 93 CO 0.03 0.02 0.16 0.50 0.00 0.00 0.00 178.15 178.87 2zun h LYS 94 N 0.13 1.05 0.00 2.37 3.64 -1.07 -2.46 116.57 120.23 2zun h LYS 94 Ca 0.13 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2zun h LYS 94 Cb 0.15 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2zun h LYS 94 CO -0.19 0.93 -0.02 0.66 -2.27 0.00 0.00 179.45 178.56 2zun h SER 95 N 1.00 0.00 -0.09 4.20 4.64 -0.01 -0.13 113.55 123.16 2zun h SER 95 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zun h SER 95 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zun h SER 95 CO 0.00 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 2zun n LEU 96 N -4.19 0.80 0.00 5.97 4.77 -0.82 -4.90 117.00 118.64 2zun n LEU 96 Ca -0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2zun n LEU 96 Cb 0.11 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2zun n LEU 96 CO 0.31 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2zun n GLY 97 N 0.94 0.64 3.84 -0.72 0.00 -0.06 -5.06 105.19 104.76 2zun n GLY 97 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2zun n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zun s PHE 98 N -2.32 3.36 -0.03 1.61 0.08 -1.13 -4.89 117.98 114.66 2zun s PHE 98 Ca 0.00 1.36 0.05 0.00 0.12 0.00 0.00 56.93 58.46 2zun s PHE 98 Cb 0.00 -2.66 0.07 0.00 -0.57 0.00 0.00 43.02 39.86 2zun s PHE 98 CO 0.00 -0.03 0.97 0.27 -0.10 0.00 0.00 175.22 176.33 2zun n ASN 99 N -0.62 0.72 -3.65 1.36 6.94 -0.14 -4.25 115.26 115.63 2zun n ASN 99 Ca 0.05 -2.14 -0.15 0.00 -0.02 0.00 0.00 54.58 52.31 2zun n ASN 99 Cb 0.54 -0.22 -0.08 0.00 -2.36 0.00 0.00 39.78 37.66 2zun n ASN 99 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zun s ALA 100 N -0.80 -1.31 -0.04 -2.53 0.00 -1.14 -0.57 121.76 115.38 2zun s ALA 100 Ca 0.08 1.00 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2zun s ALA 100 Cb 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2zun s ALA 100 CO 0.01 -0.30 -0.06 0.42 0.00 0.00 0.00 175.76 175.82 2zun s ILE 101 N -0.92 0.62 -0.18 0.00 1.01 0.49 -1.91 121.20 120.31 2zun s ILE 101 Ca -0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 2zun s ILE 101 Cb -0.03 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2zun s ILE 101 CO 0.06 0.23 0.34 -0.60 0.00 0.00 0.00 174.94 174.97 2zun s ARG 102 N 0.70 4.21 -0.39 2.79 3.52 0.06 -1.59 118.95 128.26 2zun s ARG 102 Ca -0.10 0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.65 2zun s ARG 102 Cb -0.13 -3.48 0.11 0.00 -1.56 0.00 0.00 34.95 29.88 2zun s ARG 102 CO 0.01 0.10 0.13 -1.17 -0.81 0.00 0.00 175.30 173.56 2zun s LEU 103 N 0.89 4.92 0.44 -0.88 2.96 -0.37 -1.98 118.68 124.66 2zun s LEU 103 Ca 0.18 -2.20 -0.24 0.00 -0.22 0.00 0.00 54.13 51.64 2zun s LEU 103 Cb -0.14 -1.71 -0.08 0.00 0.50 0.00 0.00 46.19 44.77 2zun s LEU 103 CO 0.06 -0.43 1.20 -2.84 -1.32 0.00 0.00 176.35 173.03 2zun s PRO 104 N 0.86 3.85 0.12 0.98 0.02 -1.26 -1.75 135.00 137.82 2zun s PRO 104 Ca 0.11 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 62.90 2zun s PRO 104 Cb -0.21 -2.54 0.01 0.00 0.02 0.00 0.00 34.50 31.77 2zun s PRO 104 CO -0.06 -0.50 0.27 -0.59 -0.33 0.00 0.00 177.00 175.79 2zun s PHE 105 N -1.44 0.13 0.28 6.54 -0.71 -0.18 -3.86 117.98 118.75 2zun s PHE 105 Ca 0.61 -0.52 0.11 0.00 -1.04 0.00 0.00 56.93 56.09 2zun s PHE 105 Cb -0.31 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.47 2zun s PHE 105 CO 0.39 -0.64 -0.17 0.00 -1.34 0.00 0.00 175.22 173.47 2zun h THR 107 N 2.25 0.35 -0.19 0.00 2.02 -1.55 -2.32 112.91 113.49 2zun h THR 107 Ca -0.40 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 66.73 2zun h THR 107 Cb 1.25 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2zun h THR 107 CO 0.62 0.03 0.06 -0.08 0.37 0.00 0.00 175.52 176.52 2zun h GLU 108 N 0.19 0.14 -0.16 6.66 4.81 -1.92 -2.53 114.58 121.76 2zun h GLU 108 Ca 0.49 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 2zun h GLU 108 Cb 0.92 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2zun h GLU 108 CO -0.64 0.09 0.20 0.77 -0.73 0.00 0.00 179.01 178.70 2zun h SER 109 N 0.14 0.00 -0.66 1.04 0.02 -1.66 -0.11 113.55 112.32 2zun h SER 109 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zun h SER 109 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2zun h SER 109 CO -0.09 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 176.93 2zun n VAL 110 N -3.73 1.17 -4.17 2.27 0.24 -0.96 -3.51 118.33 109.64 2zun n VAL 110 Ca 0.01 -0.97 -0.33 0.00 -2.04 0.00 0.00 64.34 61.01 2zun n VAL 110 Cb 0.31 0.33 -0.08 0.00 -1.47 0.00 0.00 33.84 32.94 2zun n VAL 110 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 2zun s LYS 111 N -1.34 2.96 0.38 7.34 -2.85 -0.06 -4.98 119.74 121.20 2zun s LYS 111 Ca 0.46 -0.53 -0.25 0.00 -1.00 0.00 0.00 55.97 54.66 2zun s LYS 111 Cb 0.26 -2.79 -0.12 0.00 -2.06 0.00 0.00 37.83 33.12 2zun s LYS 111 CO 0.28 0.64 0.92 -2.30 0.10 0.00 0.00 175.35 174.99 2zun n PRO 112 N 1.30 1.18 -0.65 1.78 -0.02 -1.26 -3.44 135.00 133.88 2zun n PRO 112 Ca -0.14 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2zun n PRO 112 Cb 0.53 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2zun n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zun n GLY 113 N 1.32 0.81 3.69 -1.23 0.00 -1.26 -5.04 105.19 103.49 2zun n GLY 113 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2zun n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zun s THR 114 N -3.19 4.74 -0.12 2.61 2.01 -1.22 -4.94 115.64 115.53 2zun s THR 114 Ca 0.00 1.99 -0.26 0.00 0.31 0.00 0.00 61.69 63.73 2zun s THR 114 Cb 0.00 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2zun s THR 114 CO 0.00 0.05 0.82 -1.58 -0.69 0.00 0.00 174.62 173.23 2zun s GLN 115 N 1.70 4.37 0.32 4.92 -0.44 -1.26 -1.01 119.66 128.26 2zun s GLN 115 Ca 0.50 1.05 -0.18 0.00 -2.50 0.00 0.00 55.36 54.23 2zun s GLN 115 Cb -0.20 -3.52 -0.09 0.00 -1.64 0.00 0.00 33.01 27.55 2zun s GLN 115 CO 0.22 -0.19 0.79 -1.25 0.50 0.00 0.00 175.29 175.36 2zun s PRO 116 N 1.64 4.16 -0.02 1.67 0.04 -1.26 -4.80 135.00 136.42 2zun s PRO 116 Ca 0.40 0.87 0.07 0.00 0.04 0.00 0.00 61.00 62.38 2zun s PRO 116 Cb -0.18 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2zun s PRO 116 CO 0.16 0.19 -0.22 0.42 0.04 0.00 0.00 177.00 177.59 2zun s ILE 117 N -1.87 1.79 0.00 0.56 1.01 0.21 -4.88 121.20 118.01 2zun s ILE 117 Ca 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2zun s ILE 117 Cb -0.12 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.86 2zun s ILE 117 CO 0.18 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.24 2zun n GLY 118 N 2.62 0.50 2.96 6.18 0.00 -1.26 -4.69 105.19 111.50 2zun n GLY 118 Ca -0.16 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2zun n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zun s ILE 119 N -1.14 0.85 -0.56 -0.61 1.01 -1.26 -3.69 121.20 115.81 2zun s ILE 119 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 2zun s ILE 119 Cb 0.00 -0.81 0.05 0.00 0.01 0.00 0.00 42.46 41.71 2zun s ILE 119 CO 0.00 0.29 0.89 -0.62 0.00 0.00 0.00 174.94 175.51 2zun s ASP 120 N 0.76 6.30 0.45 3.58 -1.08 0.13 -4.84 116.67 121.97 2zun s ASP 120 Ca -0.13 -0.51 0.23 0.00 -0.52 0.00 0.00 52.55 51.62 2zun s ASP 120 Cb -0.15 -2.41 1.02 0.00 -1.46 0.00 0.00 42.92 39.92 2zun s ASP 120 CO 0.02 -1.20 1.88 1.88 0.52 0.00 0.00 175.17 178.28 2zun h TYR 121 N 9.29 0.00 -0.76 -5.34 0.05 -1.85 -0.36 116.97 117.99 2zun h TYR 121 Ca -0.27 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.59 2zun h TYR 121 Cb 1.08 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.75 2zun h TYR 121 CO 0.89 0.23 0.43 1.03 -1.05 0.00 0.00 178.16 179.70 2zun h SER 122 N 0.00 0.64 0.98 3.88 0.87 -1.97 0.62 113.55 118.58 2zun h SER 122 Ca -0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2zun h SER 122 Cb 0.65 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2zun h SER 122 CO 0.03 0.39 -0.65 0.11 -0.53 0.00 0.00 176.83 176.18 2zun h LYS 123 N 0.77 0.00 -1.39 2.24 1.57 -1.58 -3.38 116.57 114.78 2zun h LYS 123 Ca 0.35 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.61 2zun h LYS 123 Cb 0.26 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.16 2zun h LYS 123 CO -0.21 0.00 -0.87 0.09 -0.57 0.00 0.00 179.45 177.89 2zun n ASN 124 N -2.30 3.72 -0.30 0.86 4.13 -0.27 -4.49 115.26 116.61 2zun n ASN 124 Ca 0.03 -3.42 0.17 0.00 1.68 0.00 0.00 54.58 53.04 2zun n ASN 124 Cb 0.47 -0.48 0.43 0.00 -1.54 0.00 0.00 39.78 38.66 2zun n ASN 124 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2zun h PRO 125 N 2.71 0.54 0.00 3.52 0.13 -1.09 0.20 132.00 138.01 2zun h PRO 125 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zun h PRO 125 Cb 0.99 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2zun h PRO 125 CO 0.74 0.36 0.00 -0.40 -0.23 0.00 0.00 178.00 178.47 2zun n ASP 126 N -4.63 0.00 -0.11 1.44 5.75 -1.26 -1.43 116.55 116.31 2zun n ASP 126 Ca 0.22 -0.38 0.11 0.00 -0.01 0.00 0.00 54.79 54.73 2zun n ASP 126 Cb 0.67 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.65 2zun n ASP 126 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zun n LEU 127 N -1.11 1.12 -4.61 -2.12 4.77 0.70 -4.92 117.00 110.83 2zun n LEU 127 Ca 0.13 -0.45 -0.49 0.00 -0.03 0.00 0.00 56.01 55.16 2zun n LEU 127 Cb 0.10 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2zun n LEU 127 CO 0.12 0.25 0.87 0.54 -1.33 0.00 0.00 177.39 177.85 2zun n ARG 128 N -1.17 1.42 -0.95 3.23 1.74 -0.52 -1.48 116.66 118.93 2zun n ARG 128 Ca 0.06 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2zun n ARG 128 Cb 0.36 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.70 2zun n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zun n GLY 129 N 2.34 0.22 3.86 -0.13 0.00 -1.26 -5.00 105.19 105.22 2zun n GLY 129 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zun n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zun s LEU 130 N 0.00 4.15 0.78 0.99 1.43 -0.55 -5.09 118.68 120.39 2zun s LEU 130 Ca 0.00 1.11 -0.06 0.00 -1.03 0.00 0.00 54.13 54.15 2zun s LEU 130 Cb 0.00 -3.81 0.13 0.00 0.03 0.00 0.00 46.19 42.54 2zun s LEU 130 CO 0.00 -0.11 1.09 1.51 0.23 0.00 0.00 176.35 179.07 2zun s ASP 131 N -2.23 4.12 0.34 2.29 1.47 -1.26 -4.69 116.67 116.71 2zun s ASP 131 Ca 0.49 0.01 0.04 0.00 1.18 0.00 0.00 52.55 54.27 2zun s ASP 131 Cb -0.11 -0.37 0.63 0.00 -0.34 0.00 0.00 42.92 42.73 2zun s ASP 131 CO 0.19 -2.04 1.92 0.77 0.68 0.00 0.00 175.17 176.69 2zun h SER 132 N -0.85 0.55 -0.60 2.11 4.64 -1.34 -1.96 113.55 116.10 2zun h SER 132 Ca -0.41 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 2zun h SER 132 Cb 1.27 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 2zun h SER 132 CO 0.44 0.54 0.15 0.25 -0.87 0.00 0.00 176.83 177.34 2zun h LEU 133 N 0.59 0.94 -0.76 5.97 5.85 -1.82 -1.41 115.31 124.67 2zun h LEU 133 Ca 0.14 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2zun h LEU 133 Cb 0.21 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2zun h LEU 133 CO -0.01 0.91 -0.49 1.56 -0.34 0.00 0.00 178.44 180.08 2zun h GLN 134 N 0.95 0.00 -0.08 1.25 4.20 -1.80 -1.61 115.11 118.03 2zun h GLN 134 Ca 0.20 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.70 2zun h GLN 134 Cb 0.35 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.14 2zun h GLN 134 CO 0.00 0.49 -0.76 0.82 -0.67 0.00 0.00 178.83 178.71 2zun h ILE 135 N 0.00 1.32 -0.57 2.54 2.04 -0.96 -1.95 117.51 119.92 2zun h ILE 135 Ca -0.00 -2.03 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 2zun h ILE 135 Cb 1.04 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 2zun h ILE 135 CO 0.06 0.62 0.30 -0.03 0.00 0.00 0.00 178.15 179.10 2zun h MET 136 N 0.30 0.81 -0.26 2.37 4.05 -1.08 -0.22 114.93 120.89 2zun h MET 136 Ca -0.07 -0.10 0.03 0.00 -0.28 0.00 0.00 59.70 59.27 2zun h MET 136 Cb 1.41 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 32.03 2zun h MET 136 CO 0.15 0.64 0.07 0.93 0.23 0.00 0.00 176.91 178.93 2zun h GLU 137 N 0.77 0.18 -0.69 0.39 5.08 -1.28 0.23 114.58 119.26 2zun h GLU 137 Ca 0.20 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2zun h GLU 137 Cb 0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2zun h GLU 137 CO -0.03 0.12 0.17 -0.22 -1.00 0.00 0.00 179.01 178.05 2zun h LYS 138 N 0.18 1.10 -0.28 2.33 3.64 -1.01 -0.66 116.57 121.88 2zun h LYS 138 Ca 0.12 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 2zun h LYS 138 Cb 0.10 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2zun h LYS 138 CO -0.14 0.97 -0.11 0.82 -2.27 0.00 0.00 179.45 178.73 2zun h ILE 139 N 1.05 1.29 -0.64 2.00 2.04 -0.70 -2.35 117.51 120.20 2zun h ILE 139 Ca 0.22 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 2zun h ILE 139 Cb 0.37 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2zun h ILE 139 CO 0.00 0.37 0.08 0.40 0.00 0.00 0.00 178.15 179.01 2zun h ILE 140 N 0.31 1.26 -0.62 -0.67 2.04 -0.84 -0.20 117.51 118.79 2zun h ILE 140 Ca 0.07 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2zun h ILE 140 Cb 0.61 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2zun h ILE 140 CO 0.04 0.39 0.23 0.50 0.00 0.00 0.00 178.15 179.30 2zun h LYS 141 N 0.98 0.94 -0.20 2.37 3.64 -1.10 -1.51 116.57 121.70 2zun h LYS 141 Ca 0.19 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 2zun h LYS 141 Cb 0.45 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2zun h LYS 141 CO 0.02 0.81 -0.48 -0.22 -2.27 0.00 0.00 179.45 177.30 2zun h LYS 142 N 0.87 0.52 -0.36 1.90 1.63 -1.21 -2.32 116.57 117.61 2zun h LYS 142 Ca 0.20 -0.30 -0.04 0.00 -0.85 0.00 0.00 60.65 59.66 2zun h LYS 142 Cb 0.24 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2zun h LYS 142 CO -0.01 0.89 0.06 0.00 -3.45 0.00 0.00 179.45 176.94 2zun h ALA 143 N 1.06 1.44 -0.67 5.00 0.00 -0.74 -1.99 119.26 123.35 2zun h ALA 143 Ca 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zun h ALA 143 Cb 1.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2zun h ALA 143 CO 0.09 0.41 0.15 0.78 0.00 0.00 0.00 179.25 180.68 2zun h GLY 144 N 0.78 1.15 1.88 0.00 0.00 -0.75 0.25 103.07 106.40 2zun h GLY 144 Ca 0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2zun h GLY 144 CO 0.00 0.68 -0.03 -0.55 0.00 0.00 0.00 176.54 176.65 2zun h ASP 145 N 1.00 0.14 0.19 0.19 3.32 -0.97 -0.99 116.42 119.29 2zun h ASP 145 Ca 0.21 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2zun h ASP 145 Cb 0.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2zun h ASP 145 CO 0.00 0.19 -0.10 0.18 -1.72 0.00 0.00 179.24 177.79 2zun n LEU 146 N -4.42 0.83 -0.13 1.55 4.77 -0.85 -4.93 117.00 113.83 2zun n LEU 146 Ca -0.01 -0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 55.76 2zun n LEU 146 Cb 0.16 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zun n LEU 146 CO 0.36 0.15 -0.02 0.61 -1.33 0.00 0.00 177.39 177.16 2zun n GLY 147 N 1.23 0.40 3.57 -0.72 0.00 -0.37 -5.03 105.19 104.26 2zun n GLY 147 Ca 0.16 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 2zun n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zun s ILE 148 N -2.06 4.99 0.47 -0.61 1.01 0.81 -4.86 121.20 120.95 2zun s ILE 148 Ca 0.00 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 2zun s ILE 148 Cb 0.00 -3.34 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 2zun s ILE 148 CO 0.00 0.31 1.07 -0.36 0.00 0.00 0.00 174.94 175.96 2zun s PHE 149 N 1.47 2.99 -0.05 3.97 0.08 0.26 -4.07 117.98 122.63 2zun s PHE 149 Ca 0.07 1.58 0.04 0.00 0.12 0.00 0.00 56.93 58.73 2zun s PHE 149 Cb -0.15 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 2zun s PHE 149 CO 0.07 -0.98 -0.15 0.08 -0.10 0.00 0.00 175.22 174.13 2zun s VAL 150 N -1.82 1.32 -0.23 -0.44 1.01 0.60 -0.38 120.40 120.46 2zun s VAL 150 Ca 0.66 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2zun s VAL 150 Cb -0.20 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2zun s VAL 150 CO 0.24 0.39 -0.07 -0.22 0.00 0.00 0.00 175.10 175.44 2zun s LEU 151 N 0.24 2.98 -0.10 3.92 2.96 -0.62 -0.48 118.68 127.57 2zun s LEU 151 Ca -0.08 -0.73 -0.27 0.00 -0.22 0.00 0.00 54.13 52.84 2zun s LEU 151 Cb -0.13 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2zun s LEU 151 CO 0.03 -0.09 0.88 -0.76 -1.32 0.00 0.00 176.35 175.09 2zun s LEU 152 N 1.36 4.26 -0.24 -0.68 1.43 -0.84 -1.24 118.68 122.72 2zun s LEU 152 Ca 0.02 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.49 2zun s LEU 152 Cb -0.16 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.75 2zun s LEU 152 CO -0.05 -0.33 -0.11 -0.62 0.23 0.00 0.00 176.35 175.47 2zun s ASP 153 N 1.04 4.13 -0.95 2.29 2.15 -0.71 -0.77 116.67 123.85 2zun s ASP 153 Ca 0.43 -1.06 -0.24 0.00 0.43 0.00 0.00 52.55 52.11 2zun s ASP 153 Cb -0.18 -1.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.90 2zun s ASP 153 CO 0.18 -0.13 1.45 -0.47 -0.17 0.00 0.00 175.17 176.02 2zun s TYR 154 N 1.22 2.43 0.07 -5.34 6.14 -1.03 -1.01 117.35 119.83 2zun s TYR 154 Ca -0.03 -0.59 0.01 0.00 0.64 0.00 0.00 57.07 57.10 2zun s TYR 154 Cb -0.17 -4.64 -0.26 0.00 0.42 0.00 0.00 41.96 37.31 2zun s TYR 154 CO -0.06 -1.96 1.11 1.25 0.64 0.00 0.00 175.55 176.52 2zun h HIS 155 N 9.99 0.30 -2.75 4.97 -0.00 -1.60 -0.99 115.15 125.07 2zun h HIS 155 Ca 0.09 -0.22 -0.11 0.00 -0.00 0.00 0.00 60.37 60.14 2zun h HIS 155 Cb 1.02 -0.01 -0.21 0.00 -0.00 0.00 0.00 27.41 28.20 2zun h HIS 155 CO 1.24 1.19 -0.18 1.03 -0.00 0.00 0.00 177.93 181.21 2zun s ARG 156 N -2.66 0.65 -0.11 5.26 0.52 -1.20 -4.45 118.95 116.96 2zun s ARG 156 Ca -0.03 0.20 -0.26 0.00 -0.52 0.00 0.00 55.73 55.12 2zun s ARG 156 Cb 0.08 0.30 -0.28 0.00 0.52 0.00 0.00 34.95 35.57 2zun s ARG 156 CO 0.85 -0.15 0.82 0.82 0.02 0.00 0.00 175.30 177.66 2zun h ILE 157 N 3.99 1.69 -2.88 1.52 2.04 -1.90 -3.18 117.51 118.79 2zun h ILE 157 Ca -0.28 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.17 2zun h ILE 157 Cb 1.17 3.32 0.00 0.00 -0.74 0.00 0.00 36.82 40.58 2zun h ILE 157 CO 0.33 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.74 2zun n GLY 158 N 1.62 0.78 0.68 5.37 0.00 -1.26 -3.33 105.19 109.06 2zun n GLY 158 Ca -0.11 -1.93 0.04 0.00 0.00 0.00 0.00 46.02 44.02 2zun n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zun n THR 160 N -1.14 0.00 -3.57 0.00 -2.24 -1.26 -3.53 114.28 102.55 2zun n THR 160 Ca 0.22 -0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.79 2zun n THR 160 Cb 0.79 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 2zun n THR 160 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2zun s HIS 161 N -1.36 -0.21 -0.17 4.78 0.00 -1.26 -5.10 115.29 111.97 2zun s HIS 161 Ca 0.00 0.11 -0.27 0.00 -3.00 0.00 0.00 55.06 51.90 2zun s HIS 161 Cb 0.00 0.53 -0.01 0.00 -4.00 0.00 0.00 32.58 29.10 2zun s HIS 161 CO 0.00 -0.38 0.93 0.42 -1.00 0.00 0.00 174.74 174.71 2zun s ILE 162 N -2.75 4.81 0.32 -5.38 1.01 -1.26 -4.59 121.20 113.36 2zun s ILE 162 Ca 0.08 1.83 -0.20 0.00 0.00 0.00 0.00 60.65 62.36 2zun s ILE 162 Cb -0.01 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 2zun s ILE 162 CO -0.06 -0.03 0.82 -1.61 0.00 0.00 0.00 174.94 174.06 2zun s GLU 163 N 2.38 4.23 0.36 2.79 8.01 -1.26 -4.99 118.70 130.22 2zun s GLU 163 Ca 0.42 0.96 0.12 0.00 0.01 0.00 0.00 54.97 56.48 2zun s GLU 163 Cb -0.17 -2.56 0.66 0.00 -4.31 0.00 0.00 34.13 27.75 2zun s GLU 163 CO 0.12 0.20 1.79 -1.00 0.01 0.00 0.00 175.26 176.38 2zun h PRO 164 N 2.66 0.01 -5.73 0.39 0.13 -1.87 -3.43 132.00 124.16 2zun h PRO 164 Ca -0.48 -0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 2zun h PRO 164 Cb 1.18 -0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2zun h PRO 164 CO 0.64 0.41 -0.44 -0.51 -0.23 0.00 0.00 178.00 177.87 2zun s LEU 165 N -8.11 2.78 -0.10 1.56 1.43 -1.26 -2.78 118.68 112.20 2zun s LEU 165 Ca -0.03 -1.28 0.02 0.00 -1.03 0.00 0.00 54.13 51.82 2zun s LEU 165 Cb 0.14 -1.17 0.20 0.00 0.03 0.00 0.00 46.19 45.39 2zun s LEU 165 CO 0.73 -0.79 1.08 -2.67 0.23 0.00 0.00 176.35 174.93 2zun n TRP 166 N -1.40 0.73 -3.57 0.29 2.14 -1.26 -4.84 117.44 109.54 2zun n TRP 166 Ca -0.06 -0.58 -0.06 0.00 2.07 0.00 0.00 57.50 58.88 2zun n TRP 166 Cb 0.65 -0.34 -0.02 0.00 -0.81 0.00 0.00 31.31 30.79 2zun n TRP 166 CO 0.00 0.00 0.00 1.52 2.07 0.00 0.00 177.69 181.28 2zun s TYR 167 N -1.16 -0.20 0.42 -2.67 -0.85 -1.26 -4.47 117.35 107.16 2zun s TYR 167 Ca 0.15 0.12 0.05 0.00 -0.52 0.00 0.00 57.07 56.87 2zun s TYR 167 Cb 0.13 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.97 2zun s TYR 167 CO 0.04 -0.32 0.16 0.95 -1.52 0.00 0.00 175.55 174.86 2zun s THR 168 N -2.65 0.44 0.15 -3.49 -4.23 0.67 -4.96 115.64 101.57 2zun s THR 168 Ca 0.08 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.39 2zun s THR 168 Cb -0.01 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.57 2zun s THR 168 CO -0.06 0.00 1.66 -0.08 -0.54 0.00 0.00 174.62 175.60 2zun h GLU 169 N 1.76 -0.11 -0.36 3.99 4.57 -2.03 -2.97 114.58 119.43 2zun h GLU 169 Ca -0.33 0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 57.75 2zun h GLU 169 Cb 1.27 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 2zun h GLU 169 CO 0.52 -0.07 -0.19 -0.44 -1.18 0.00 0.00 179.01 177.64 2zun h ASP 170 N -0.11 0.78 -3.15 1.04 3.45 -2.06 -3.45 116.42 112.92 2zun h ASP 170 Ca 0.14 -0.41 -0.67 0.00 0.43 0.00 0.00 57.03 56.52 2zun h ASP 170 Cb 0.33 -0.22 -0.33 0.00 -0.56 0.00 0.00 39.33 38.55 2zun h ASP 170 CO -0.33 1.03 -0.83 0.12 -1.57 0.00 0.00 179.24 177.65 2zun s PHE 171 N -4.59 2.81 0.70 4.55 5.36 -1.12 -5.12 117.98 120.56 2zun s PHE 171 Ca -0.12 -1.45 -0.10 0.00 -0.96 0.00 0.00 56.93 54.30 2zun s PHE 171 Cb 0.10 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.85 2zun s PHE 171 CO 0.83 -0.72 1.07 -1.54 -1.46 0.00 0.00 175.22 173.39 2zun s SER 172 N 1.27 5.35 0.38 6.13 1.04 -1.26 -0.24 113.70 126.38 2zun s SER 172 Ca 0.04 0.99 0.09 0.00 0.48 0.00 0.00 55.95 57.55 2zun s SER 172 Cb -0.14 -1.79 0.77 0.00 0.10 0.00 0.00 66.02 64.97 2zun s SER 172 CO -0.10 -1.36 1.92 -0.08 0.98 0.00 0.00 173.24 174.60 2zun h GLU 173 N -0.61 0.28 0.00 4.02 4.81 -1.93 -1.67 114.58 119.48 2zun h GLU 173 Ca -0.45 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 2zun h GLU 173 Cb 1.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2zun h GLU 173 CO 0.63 0.39 -0.24 1.49 -0.73 0.00 0.00 179.01 180.55 2zun h GLU 174 N 0.26 0.00 -0.06 1.92 4.81 -1.93 -1.53 114.58 118.06 2zun h GLU 174 Ca 0.06 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2zun h GLU 174 Cb 0.35 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2zun h GLU 174 CO 0.02 0.24 -0.49 -0.44 -0.73 0.00 0.00 179.01 177.62 2zun h ASP 175 N 0.00 0.53 0.20 1.04 3.32 -1.75 -1.65 116.42 118.12 2zun h ASP 175 Ca -0.00 -0.68 0.01 0.00 0.02 0.00 0.00 57.03 56.38 2zun h ASP 175 Cb 0.56 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2zun h ASP 175 CO 0.03 1.13 -0.32 0.15 -1.72 0.00 0.00 179.24 178.52 2zun h PHE 176 N -0.02 -0.86 -0.88 4.55 3.57 -0.98 0.16 116.94 122.48 2zun h PHE 176 Ca -0.04 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.49 2zun h PHE 176 Cb 1.15 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 2zun h PHE 176 CO 0.13 -0.43 0.58 0.82 -2.23 0.00 0.00 178.31 177.17 2zun h ILE 177 N -0.59 1.19 -0.35 1.41 2.04 -1.34 -1.05 117.51 118.81 2zun h ILE 177 Ca 0.01 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2zun h ILE 177 Cb 0.58 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2zun h ILE 177 CO -0.13 0.21 -0.09 0.78 0.00 0.00 0.00 178.15 178.92 2zun h ASN 178 N 1.15 0.58 -0.14 1.72 2.35 -0.73 0.29 115.58 120.79 2zun h ASN 178 Ca 0.34 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2zun h ASN 178 Cb -0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2zun h ASN 178 CO -0.09 0.71 0.09 0.74 -1.65 0.00 0.00 177.43 177.22 2zun h THR 179 N 0.55 1.06 -0.75 2.81 2.02 0.16 -0.91 112.91 117.86 2zun h THR 179 Ca 0.10 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2zun h THR 179 Cb 0.48 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2zun h THR 179 CO 0.03 0.05 0.49 -0.50 0.37 0.00 0.00 175.52 175.95 2zun h TRP 180 N 0.17 0.92 -0.41 3.16 -0.00 -0.27 -0.47 115.95 119.04 2zun h TRP 180 Ca 0.05 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.97 2zun h TRP 180 Cb 0.01 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 28.84 2zun h TRP 180 CO -0.06 0.56 0.26 0.82 -0.00 0.00 0.00 178.44 180.02 2zun h ILE 181 N 0.98 1.08 -0.51 1.49 2.04 -0.12 0.14 117.51 122.62 2zun h ILE 181 Ca 0.28 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2zun h ILE 181 Cb -0.06 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2zun h ILE 181 CO -0.08 0.10 0.28 -0.33 0.00 0.00 0.00 178.15 178.12 2zun h GLU 182 N 0.53 0.71 -0.61 2.37 5.08 -0.63 -0.67 114.58 121.35 2zun h GLU 182 Ca 0.15 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zun h GLU 182 Cb -0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2zun h GLU 182 CO -0.05 0.55 0.40 0.28 -1.00 0.00 0.00 179.01 179.19 2zun h VAL 183 N 0.67 1.14 -0.22 3.13 2.07 -0.60 -1.86 116.25 120.58 2zun h VAL 183 Ca 0.18 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 2zun h VAL 183 Cb 0.05 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2zun h VAL 183 CO -0.03 0.15 -0.37 0.00 0.02 0.00 0.00 177.57 177.34 2zun h ALA 184 N 1.24 0.96 -0.09 1.67 0.00 -0.41 0.28 119.26 122.91 2zun h ALA 184 Ca 0.23 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2zun h ALA 184 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zun h ALA 184 CO -0.06 0.61 -0.52 -0.22 0.00 0.00 0.00 179.25 179.06 2zun h LYS 185 N 0.40 0.25 0.00 0.00 3.64 -0.82 -0.19 116.57 119.86 2zun h LYS 185 Ca 0.04 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2zun h LYS 185 Cb 0.83 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2zun h LYS 185 CO 0.07 0.71 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.78 2zun h ARG 186 N 0.19 0.00 -0.00 1.90 2.43 -1.07 -3.37 114.38 114.47 2zun h ARG 186 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zun h ARG 186 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2zun h ARG 186 CO 0.08 0.55 -0.08 1.19 -1.51 0.00 0.00 179.97 180.20 2zun n PHE 187 N -4.67 0.00 0.28 2.20 3.72 0.97 -3.13 117.46 116.83 2zun n PHE 187 Ca -0.07 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.48 2zun n PHE 187 Cb 0.29 -0.39 0.76 0.00 -0.94 0.00 0.00 39.48 39.19 2zun n PHE 187 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zun h GLY 188 N 5.00 0.00 1.10 1.37 0.00 -1.19 -0.57 103.07 108.77 2zun h GLY 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zun h GLY 188 CO 0.00 0.00 -0.04 0.28 0.00 0.00 0.00 176.54 176.78 2zun n LYS 189 N -2.60 0.73 -3.61 4.80 5.02 -1.18 -4.54 118.16 116.77 2zun n LYS 189 Ca -0.01 -0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 2zun n LYS 189 Cb 0.13 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 2zun n LYS 189 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2zun s TYR 190 N -2.36 3.20 0.29 2.13 2.02 -0.22 -4.81 117.35 117.59 2zun s TYR 190 Ca 0.34 -0.01 0.03 0.00 -0.37 0.00 0.00 57.07 57.07 2zun s TYR 190 Cb 0.21 -2.36 0.67 0.00 -0.40 0.00 0.00 41.96 40.07 2zun s TYR 190 CO 0.44 -0.21 1.76 0.11 -1.57 0.00 0.00 175.55 176.08 2zun h TRP 191 N 8.36 0.93 -0.00 2.71 5.08 -1.86 -2.71 115.95 128.46 2zun h TRP 191 Ca -0.35 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.65 2zun h TRP 191 Cb 1.18 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2zun h TRP 191 CO 0.74 0.19 -0.00 0.27 -1.28 0.00 0.00 178.44 178.36 2zun n ASN 192 N -4.83 0.03 -4.63 0.11 6.94 -1.26 -4.72 115.26 106.90 2zun n ASN 192 Ca 0.21 -0.62 -0.42 0.00 -0.02 0.00 0.00 54.58 53.72 2zun n ASN 192 Cb 0.53 -0.13 -0.03 0.00 -2.36 0.00 0.00 39.78 37.79 2zun n ASN 192 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zun s VAL 193 N -2.26 4.68 -0.62 3.53 1.01 -1.03 -0.29 120.40 125.43 2zun s VAL 193 Ca 0.39 1.51 0.24 0.00 0.00 0.00 0.00 61.98 64.12 2zun s VAL 193 Cb 0.21 -4.26 0.11 0.00 0.00 0.00 0.00 36.38 32.44 2zun s VAL 193 CO 0.41 -0.31 1.40 0.16 0.00 0.00 0.00 175.10 176.76 2zun h ILE 194 N 5.62 0.00 0.00 2.22 3.07 -1.07 -3.47 117.51 123.88 2zun h ILE 194 Ca -0.22 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.63 2zun h ILE 194 Cb 1.08 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2zun h ILE 194 CO 0.95 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.66 2zun n GLY 195 N 1.31 -0.02 3.15 0.16 0.00 -1.26 -0.27 105.19 108.26 2zun n GLY 195 Ca 0.03 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 2zun n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zun s ALA 196 N -1.00 1.93 -0.55 4.61 0.00 -0.61 -1.99 121.76 124.15 2zun s ALA 196 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 2zun s ALA 196 Cb 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 23.12 22.40 2zun s ALA 196 CO 0.00 0.13 0.64 0.34 0.00 0.00 0.00 175.76 176.87 2zun s ASP 197 N 0.61 6.19 0.25 0.00 -1.08 0.05 0.37 116.67 123.06 2zun s ASP 197 Ca -0.14 -1.27 -0.03 0.00 -0.52 0.00 0.00 52.55 50.59 2zun s ASP 197 Cb -0.17 -2.28 0.48 0.00 -1.46 0.00 0.00 42.92 39.49 2zun s ASP 197 CO 0.04 -0.98 1.73 -0.07 0.52 0.00 0.00 175.17 176.42 2zun h LEU 198 N 9.70 0.32 -7.03 -1.34 3.38 -1.72 -2.74 115.31 115.88 2zun h LEU 198 Ca -0.29 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zun h LEU 198 Cb 1.09 0.07 -0.22 0.00 0.09 0.00 0.00 40.66 41.70 2zun h LEU 198 CO 1.03 0.12 -0.04 -0.75 0.09 0.00 0.00 178.44 178.90 2zun s LYS 199 N -6.01 0.66 -0.00 1.13 2.36 -1.26 -4.47 119.74 112.15 2zun s LYS 199 Ca -0.12 1.19 -0.30 0.00 -2.55 0.00 0.00 55.97 54.19 2zun s LYS 199 Cb 0.21 0.18 -0.05 0.00 -1.05 0.00 0.00 37.83 37.12 2zun s LYS 199 CO 0.77 -0.16 1.29 1.21 1.55 0.00 0.00 175.35 180.01 2zun s ASN 200 N 1.73 6.97 -0.91 1.43 3.84 -0.37 -4.44 114.94 123.18 2zun s ASN 200 Ca -0.10 2.00 -0.08 0.00 0.21 0.00 0.00 52.86 54.90 2zun s ASN 200 Cb -0.06 -2.56 0.01 0.00 -0.55 0.00 0.00 41.25 38.08 2zun s ASN 200 CO -0.19 -0.62 0.63 -0.62 -2.79 0.00 0.00 177.10 173.51 2zun n GLU 201 N 4.94 -1.26 -1.71 0.43 1.02 -1.26 -4.83 120.64 117.97 2zun n GLU 201 Ca 0.11 0.64 -0.43 0.00 -0.02 0.00 0.00 57.16 57.47 2zun n GLU 201 Cb 0.45 -2.53 -0.01 0.00 -0.02 0.00 0.00 31.44 29.33 2zun n GLU 201 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2zun n PRO 202 N -3.13 2.29 -0.84 3.49 -0.02 -1.26 -4.51 135.00 131.02 2zun n PRO 202 Ca -0.26 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2zun n PRO 202 Cb 0.66 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2zun n PRO 202 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2zun n HIS 203 N 1.06 -0.65 -4.33 6.00 1.44 -1.12 -2.50 115.22 115.13 2zun n HIS 203 Ca 0.07 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.57 2zun n HIS 203 Cb 0.35 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.36 2zun n HIS 203 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2zun s SER 204 N -0.27 2.63 0.00 4.39 0.01 -1.26 -0.59 113.70 118.62 2zun s SER 204 Ca 0.00 -0.90 0.02 0.00 1.31 0.00 0.00 55.95 56.39 2zun s SER 204 Cb 0.00 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 66.12 2zun s SER 204 CO 0.00 -0.07 0.79 1.33 0.41 0.00 0.00 173.24 175.70 2zun n VAL 205 N 0.13 0.43 -4.39 3.43 0.24 -1.26 -5.01 118.33 111.91 2zun n VAL 205 Ca -0.12 -0.72 -0.21 0.00 -2.04 0.00 0.00 64.34 61.26 2zun n VAL 205 Cb 0.58 0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 33.67 2zun n VAL 205 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2zun s THR 206 N -0.55 0.47 0.41 3.34 -4.23 -1.26 -5.12 115.64 108.69 2zun s THR 206 Ca 0.04 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2zun s THR 206 Cb 0.02 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 2zun s THR 206 CO 0.03 0.00 0.60 -0.44 -0.54 0.00 0.00 174.62 174.28 2zun s SER 207 N -3.44 5.95 0.46 3.99 0.01 -1.26 -4.58 113.70 114.82 2zun s SER 207 Ca 0.33 0.22 -0.15 0.00 1.31 0.00 0.00 55.95 57.65 2zun s SER 207 Cb 0.05 -1.56 -0.08 0.00 0.21 0.00 0.00 66.02 64.63 2zun s SER 207 CO 0.17 -0.57 0.90 -2.16 0.41 0.00 0.00 173.24 171.99 2zun s PRO 208 N -4.43 3.94 0.00 12.44 0.04 -1.26 0.10 135.00 145.84 2zun s PRO 208 Ca 0.46 0.82 0.29 0.00 0.04 0.00 0.00 61.00 62.61 2zun s PRO 208 Cb -0.10 -2.24 1.54 0.00 0.04 0.00 0.00 34.50 33.74 2zun s PRO 208 CO 0.36 -0.14 2.03 -0.35 0.04 0.00 0.00 177.00 178.94 2zun n PRO 209 N -1.28 0.52 -0.10 0.56 -0.04 -1.26 -4.76 135.00 128.64 2zun n PRO 209 Ca 0.05 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.46 2zun n PRO 209 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2zun n PRO 209 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zun h ALA 210 N 3.48 0.06 -1.08 0.55 0.00 -1.48 -2.60 119.26 118.19 2zun h ALA 210 Ca 0.00 0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.33 2zun h ALA 210 Cb 0.22 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 2zun h ALA 210 CO 0.00 -0.58 0.72 0.00 0.00 0.00 0.00 179.25 179.40 2zun h ALA 211 N 1.08 2.52 0.00 0.00 0.00 0.44 0.16 119.26 123.45 2zun h ALA 211 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zun h ALA 211 Cb 0.42 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zun h ALA 211 CO -0.44 -0.91 0.00 0.66 0.00 0.00 0.00 179.25 178.56 2zun n TYR 212 N -4.49 0.58 0.00 0.00 4.01 -0.98 -4.37 117.16 111.90 2zun n TYR 212 Ca 0.25 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 2zun n TYR 212 Cb 1.00 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2zun n TYR 212 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2zun n THR 213 N -1.99 0.00 0.00 -0.72 -2.24 -0.80 -4.84 114.28 103.69 2zun n THR 213 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2zun n THR 213 Cb 0.31 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2zun n THR 213 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zun n ASP 214 N -1.29 0.00 0.00 3.42 3.85 0.48 -4.77 116.55 118.24 2zun n ASP 214 Ca 0.00 0.17 0.00 0.00 -0.71 0.00 0.00 54.79 54.25 2zun n ASP 214 Cb 0.12 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 2zun n ASP 214 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zun n GLY 215 N -1.11 0.42 0.31 6.12 0.00 -1.26 -4.87 105.19 104.79 2zun n GLY 215 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zun n GLY 215 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zun n THR 216 N -2.29 0.00 -4.12 2.61 -2.24 -1.26 -4.99 114.28 101.98 2zun n THR 216 Ca 0.00 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2zun n THR 216 Cb 0.11 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.87 2zun n THR 216 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zun s GLY 217 N -2.49 1.21 0.43 3.38 0.00 -1.26 -4.35 107.32 104.24 2zun s GLY 217 Ca 0.23 -1.43 -0.18 0.00 0.00 0.00 0.00 44.72 43.34 2zun s GLY 217 CO 0.53 -1.09 0.91 0.00 0.00 0.00 0.00 173.10 173.45 2zun s ALA 218 N -3.90 3.11 0.29 3.20 0.00 0.24 -4.83 121.76 119.87 2zun s ALA 218 Ca 0.32 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2zun s ALA 218 Cb 0.03 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2zun s ALA 218 CO 0.13 0.08 0.21 0.95 0.00 0.00 0.00 175.76 177.13 2zun s THR 219 N -2.26 0.07 -0.15 0.00 -4.23 0.24 -4.46 115.64 104.85 2zun s THR 219 Ca 0.59 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2zun s THR 219 Cb -0.09 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.31 2zun s THR 219 CO 0.19 0.00 0.32 0.86 -0.54 0.00 0.00 174.62 175.45 2zun s TRP 220 N -3.70 -0.53 -0.36 3.99 -0.11 0.48 -0.40 118.94 118.31 2zun s TRP 220 Ca 0.39 1.13 -0.00 0.00 1.22 0.00 0.00 56.10 58.84 2zun s TRP 220 Cb 0.04 0.12 -0.00 0.00 -1.50 0.00 0.00 33.47 32.12 2zun s TRP 220 CO 0.21 -0.36 0.30 0.41 -4.62 0.00 0.00 176.95 172.89 2zun n GLY 221 N 4.98 0.21 0.00 5.86 0.00 -1.26 -3.49 105.19 111.49 2zun n GLY 221 Ca -0.13 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.67 2zun n GLY 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zun n MET 222 N -1.98 4.93 -3.46 1.61 2.81 -1.26 -4.65 117.12 115.12 2zun n MET 222 Ca -0.07 -0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.61 2zun n MET 222 Cb 0.55 -0.76 0.08 0.00 -0.71 0.00 0.00 33.22 32.38 2zun n MET 222 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zun n GLY 223 N 1.23 -0.39 2.72 3.03 0.00 -1.26 -4.97 105.19 105.54 2zun n GLY 223 Ca 0.01 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2zun n GLY 223 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zun s ASN 224 N -3.57 3.92 0.11 1.61 2.47 -1.26 -5.02 114.94 113.20 2zun s ASN 224 Ca 0.39 -1.87 0.06 0.00 0.42 0.00 0.00 52.86 51.86 2zun s ASN 224 Cb -0.17 -0.89 0.35 0.00 -1.45 0.00 0.00 41.25 39.09 2zun s ASN 224 CO 0.67 -0.38 1.16 -2.65 -3.72 0.00 0.00 177.10 172.18 2zun n PRO 225 N 4.54 0.04 0.18 0.43 -0.02 -1.26 -1.98 135.00 136.94 2zun n PRO 225 Ca 0.01 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 2zun n PRO 225 Cb 0.40 -1.70 0.35 0.00 -0.02 0.00 0.00 33.50 32.53 2zun n PRO 225 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zun h ALA 226 N 1.79 1.17 0.00 3.55 0.00 -2.02 -3.38 119.26 120.38 2zun h ALA 226 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2zun h ALA 226 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zun h ALA 226 CO 0.00 0.50 0.00 0.25 0.00 0.00 0.00 179.25 180.00 2zun n THR 227 N -3.82 0.00 -2.44 0.00 -2.24 -0.83 -5.03 114.28 99.91 2zun n THR 227 Ca -0.01 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 2zun n THR 227 Cb 0.46 1.72 -0.03 0.00 -2.10 0.00 0.00 70.33 70.38 2zun n THR 227 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zun s ASP 228 N -0.02 6.01 0.36 3.42 1.11 -0.90 0.82 116.67 127.47 2zun s ASP 228 Ca 0.00 -0.46 0.07 0.00 0.18 0.00 0.00 52.55 52.33 2zun s ASP 228 Cb 0.00 -2.56 0.76 0.00 1.07 0.00 0.00 42.92 42.19 2zun s ASP 228 CO 0.00 -1.93 1.93 -0.25 1.18 0.00 0.00 175.17 176.10 2zun h TRP 229 N 10.93 0.79 -0.44 4.23 -0.00 -1.09 -0.24 115.95 130.13 2zun h TRP 229 Ca -0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.70 2zun h TRP 229 Cb 1.06 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.94 2zun h TRP 229 CO 1.14 0.38 0.21 -2.95 -0.00 0.00 0.00 178.44 177.22 2zun h ASN 230 N 0.75 0.54 0.53 2.65 -1.07 -1.91 0.49 115.58 117.57 2zun h ASN 230 Ca 0.36 -0.05 -0.25 0.00 0.07 0.00 0.00 56.30 56.43 2zun h ASN 230 Cb 0.41 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 2zun h ASN 230 CO -0.14 0.47 -1.13 -0.07 0.07 0.00 0.00 177.43 176.64 2zun h LEU 231 N 0.61 0.45 -0.61 6.14 3.38 -1.49 -3.19 115.31 120.61 2zun h LEU 231 Ca 0.15 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2zun h LEU 231 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zun h LEU 231 CO -0.02 1.30 -0.02 0.00 0.09 0.00 0.00 178.44 179.79 2zun h ALA 232 N 0.65 0.82 -0.84 1.53 0.00 0.05 -2.77 119.26 118.71 2zun h ALA 232 Ca -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2zun h ALA 232 Cb 1.82 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2zun h ALA 232 CO 0.19 0.68 0.39 0.00 0.00 0.00 0.00 179.25 180.51 2zun h ALA 233 N 0.98 1.12 -0.54 0.00 0.00 -0.13 0.15 119.26 120.84 2zun h ALA 233 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zun h ALA 233 Cb 0.59 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2zun h ALA 233 CO 0.03 0.66 0.16 1.49 0.00 0.00 0.00 179.25 181.59 2zun h GLU 234 N 1.19 0.80 0.41 0.00 4.81 -1.51 0.58 114.58 120.87 2zun h GLU 234 Ca 0.29 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2zun h GLU 234 Cb 0.13 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2zun h GLU 234 CO -0.03 0.71 -0.20 0.00 -0.73 0.00 0.00 179.01 178.75 2zun h ARG 235 N 0.78 -0.53 -0.52 1.92 3.08 -0.95 -1.84 114.38 116.32 2zun h ARG 235 Ca 0.18 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.36 2zun h ARG 235 Cb 0.25 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.34 2zun h ARG 235 CO -0.01 -0.36 0.02 0.82 -1.07 0.00 0.00 179.97 179.38 2zun h ILE 236 N -0.96 0.62 -0.92 2.04 2.04 -0.76 -2.49 117.51 117.08 2zun h ILE 236 Ca -0.06 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2zun h ILE 236 Cb 0.42 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2zun h ILE 236 CO 0.09 0.03 0.60 1.23 0.00 0.00 0.00 178.15 180.10 2zun h GLY 237 N 0.14 1.32 1.22 5.37 0.00 -0.95 -2.13 103.07 108.05 2zun h GLY 237 Ca 0.26 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2zun h GLY 237 CO -0.41 0.39 0.02 0.50 0.00 0.00 0.00 176.54 177.04 2zun h LYS 238 N 1.15 0.94 -0.52 4.80 1.57 -0.89 -1.40 116.57 122.22 2zun h LYS 238 Ca 0.37 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2zun h LYS 238 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2zun h LYS 238 CO -0.11 0.92 0.19 0.00 -0.57 0.00 0.00 179.45 179.88 2zun h ALA 239 N 1.14 0.67 -0.61 3.86 0.00 -1.11 -2.68 119.26 120.53 2zun h ALA 239 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2zun h ALA 239 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2zun h ALA 239 CO 0.02 0.30 0.18 0.82 0.00 0.00 0.00 179.25 180.57 2zun h ILE 240 N 0.70 1.25 0.00 0.00 2.04 -1.17 -2.95 117.51 117.37 2zun h ILE 240 Ca 0.17 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2zun h ILE 240 Cb 0.22 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2zun h ILE 240 CO -0.01 0.32 -0.15 -0.07 0.00 0.00 0.00 178.15 178.24 2zun h LEU 241 N 0.88 0.00 -0.78 1.44 3.38 -1.07 0.53 115.31 119.69 2zun h LEU 241 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2zun h LEU 241 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zun h LEU 241 CO -0.00 0.15 0.04 0.50 0.09 0.00 0.00 178.44 179.21 2zun h LYS 242 N 0.00 0.96 0.00 1.13 3.64 -1.30 -2.25 116.57 118.75 2zun h LYS 242 Ca -0.00 -0.27 -0.23 0.00 -1.27 0.00 0.00 60.65 58.88 2zun h LYS 242 Cb 0.35 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2zun h LYS 242 CO 0.02 0.92 -1.79 1.33 -2.27 0.00 0.00 179.45 177.66 2zun n VAL 243 N -4.20 1.22 -3.60 2.00 0.24 -0.50 -4.64 118.33 108.83 2zun n VAL 243 Ca 0.03 -0.74 -0.27 0.00 -2.04 0.00 0.00 64.34 61.32 2zun n VAL 243 Cb 0.31 -0.66 -0.11 0.00 -1.47 0.00 0.00 33.84 31.91 2zun n VAL 243 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zun n ALA 244 N -2.51 3.11 0.29 2.33 0.00 0.17 -4.82 120.51 119.08 2zun n ALA 244 Ca -0.17 -3.73 0.17 0.00 0.00 0.00 0.00 53.44 49.71 2zun n ALA 244 Cb 0.94 -0.87 0.65 0.00 0.00 0.00 0.00 19.45 20.17 2zun n ALA 244 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2zun h PRO 245 N 5.48 0.00 -0.00 0.00 0.13 -1.63 -2.84 132.00 133.14 2zun h PRO 245 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2zun h PRO 245 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zun h PRO 245 CO 0.52 0.00 -0.08 -2.39 -0.23 0.00 0.00 178.00 175.83 2zun n HIS 246 N -3.02 0.00 -2.37 1.56 1.44 -1.24 -4.91 115.22 106.68 2zun n HIS 246 Ca 0.01 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.45 2zun n HIS 246 Cb 0.31 -0.20 0.03 0.00 0.12 0.00 0.00 29.99 30.25 2zun n HIS 246 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2zun s TRP 247 N -2.49 3.25 0.19 -1.40 0.52 -1.07 -1.34 118.94 116.60 2zun s TRP 247 Ca 0.29 0.66 0.05 0.00 0.02 0.00 0.00 56.10 57.12 2zun s TRP 247 Cb 0.20 -2.76 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 2zun s TRP 247 CO 0.47 -0.85 0.20 -0.51 0.02 0.00 0.00 176.95 176.28 2zun s LEU 248 N -5.01 3.95 -0.24 2.99 1.43 0.63 -4.86 118.68 117.57 2zun s LEU 248 Ca 0.54 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2zun s LEU 248 Cb -0.11 -2.53 0.04 0.00 0.03 0.00 0.00 46.19 43.62 2zun s LEU 248 CO 0.45 0.02 -0.10 -0.63 0.23 0.00 0.00 176.35 176.32 2zun s ILE 249 N -1.88 2.50 -0.21 -0.59 -1.09 0.55 -1.58 121.20 118.90 2zun s ILE 249 Ca 0.32 -1.20 -0.15 0.00 -2.23 0.00 0.00 60.65 57.39 2zun s ILE 249 Cb -0.10 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 2zun s ILE 249 CO 0.25 0.19 0.37 -0.36 -1.23 0.00 0.00 174.94 174.17 2zun s PHE 250 N 1.25 3.35 -0.18 3.97 2.99 0.16 -0.64 117.98 128.89 2zun s PHE 250 Ca -0.02 0.55 -0.00 0.00 0.00 0.00 0.00 56.93 57.46 2zun s PHE 250 Cb -0.17 -2.51 0.01 0.00 0.00 0.00 0.00 43.02 40.35 2zun s PHE 250 CO -0.06 -0.03 -0.15 0.08 -0.00 0.00 0.00 175.22 175.06 2zun s VAL 251 N 1.38 2.58 0.73 -0.44 1.01 -0.10 -2.22 120.40 123.35 2zun s VAL 251 Ca 0.17 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2zun s VAL 251 Cb -0.15 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.22 2zun s VAL 251 CO 0.08 0.50 1.03 -1.61 0.00 0.00 0.00 175.10 175.10 2zun s GLU 252 N 1.15 1.86 0.77 2.72 2.02 -1.26 0.14 118.70 126.10 2zun s GLU 252 Ca 0.01 -0.55 -0.07 0.00 0.02 0.00 0.00 54.97 54.38 2zun s GLU 252 Cb -0.14 -2.19 0.17 0.00 0.10 0.00 0.00 34.13 32.06 2zun s GLU 252 CO -0.06 -1.42 1.05 0.41 0.02 0.00 0.00 175.26 175.27 2zun n GLY 253 N -2.97 -0.27 0.00 -1.39 0.00 -0.52 -4.85 105.19 95.20 2zun n GLY 253 Ca 0.11 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2zun n GLY 253 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zun n THR 254 N -3.16 0.00 -0.10 2.61 -2.24 -1.11 -3.45 114.28 106.83 2zun n THR 254 Ca 0.15 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.73 2zun n THR 254 Cb 0.54 -0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 2zun n THR 254 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2zun n GLN 255 N -0.08 0.44 -4.44 -0.78 7.27 -1.23 -0.66 117.38 117.90 2zun n GLN 255 Ca 0.00 0.18 -0.25 0.00 0.07 0.00 0.00 57.00 57.00 2zun n GLN 255 Cb 0.00 -1.25 -0.11 0.00 2.41 0.00 0.00 30.24 31.29 2zun n GLN 255 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2zun s PHE 256 N -2.37 2.26 0.07 3.69 0.08 -1.26 -4.55 117.98 115.89 2zun s PHE 256 Ca -0.28 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.39 2zun s PHE 256 Cb 0.10 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 2zun s PHE 256 CO 0.37 0.59 -0.04 0.25 -0.10 0.00 0.00 175.22 176.29 2zun n THR 257 N -0.15 1.23 -3.57 0.64 -2.24 -1.26 -4.24 114.28 104.70 2zun n THR 257 Ca -0.09 0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2zun n THR 257 Cb 0.58 -1.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.09 2zun n THR 257 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zun s ASN 258 N -5.97 -0.39 0.56 3.42 2.20 -1.23 0.18 114.94 113.72 2zun s ASN 258 Ca -0.03 0.39 0.33 0.00 -0.94 0.00 0.00 52.86 52.60 2zun s ASN 258 Cb 0.00 0.32 1.63 0.00 -2.00 0.00 0.00 41.25 41.21 2zun s ASN 258 CO 0.05 -0.38 2.11 1.55 -2.94 0.00 0.00 177.10 177.48 2zun h PRO 259 N 2.54 0.00 0.44 3.55 0.13 -1.93 -2.23 132.00 134.50 2zun h PRO 259 Ca -0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 2zun h PRO 259 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zun h PRO 259 CO 0.32 0.07 -0.21 -0.22 -0.23 0.00 0.00 178.00 177.72 2zun h LYS 260 N 0.00 -0.57 0.40 0.86 3.64 -1.97 -1.42 116.57 117.51 2zun h LYS 260 Ca -0.00 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2zun h LYS 260 Cb 0.32 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2zun h LYS 260 CO 0.01 -0.27 -0.43 1.15 -2.27 0.00 0.00 179.45 177.64 2zun h THR 261 N -0.99 0.00 -0.16 1.00 2.02 -1.95 -1.09 112.91 111.74 2zun h THR 261 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.17 2zun h THR 261 Cb 0.57 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2zun h THR 261 CO 0.10 0.00 0.13 0.44 0.37 0.00 0.00 175.52 176.56 2zun h ASP 262 N -0.84 0.00 1.53 4.18 3.32 -1.50 -1.42 116.42 121.69 2zun h ASP 262 Ca -0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2zun h ASP 262 Cb 0.74 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2zun h ASP 262 CO -0.07 0.00 -0.47 0.77 -1.72 0.00 0.00 179.24 177.75 2zun h SER 263 N 0.00 0.00 0.00 6.45 4.64 -0.98 -3.27 113.55 120.39 2zun h SER 263 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zun h SER 263 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2zun h SER 263 CO -0.00 0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 2zun n SER 264 N -2.93 0.00 -3.84 4.97 3.41 -0.44 -4.67 113.62 110.12 2zun n SER 264 Ca 0.02 -0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 57.90 2zun n SER 264 Cb 0.56 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 2zun n SER 264 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2zun s TYR 265 N -2.00 -0.05 0.61 7.33 5.04 -1.23 -5.04 117.35 122.01 2zun s TYR 265 Ca 0.17 0.14 0.32 0.00 -2.44 0.00 0.00 57.07 55.26 2zun s TYR 265 Cb 0.08 -0.01 1.81 0.00 0.35 0.00 0.00 41.96 44.19 2zun s TYR 265 CO 0.13 -0.04 2.14 1.57 -1.34 0.00 0.00 175.55 178.02 2zun h LYS 266 N 6.24 0.00 -0.14 4.97 2.10 -1.87 0.69 116.57 128.56 2zun h LYS 266 Ca -0.27 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.32 2zun h LYS 266 Cb 1.20 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 2zun h LYS 266 CO 0.48 0.00 -0.23 0.91 -2.00 0.00 0.00 179.45 178.61 2zun n TRP 267 N -3.55 0.45 0.29 0.07 5.03 -1.26 -4.70 117.44 113.77 2zun n TRP 267 Ca -0.00 -1.40 0.09 0.00 3.03 0.00 0.00 57.50 59.23 2zun n TRP 267 Cb 0.27 -0.32 0.43 0.00 -1.03 0.00 0.00 31.31 30.66 2zun n TRP 267 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2zun n GLY 268 N -1.12 -1.01 0.80 6.99 0.00 0.23 -1.93 105.19 109.15 2zun n GLY 268 Ca 0.24 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.44 2zun n GLY 268 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zun n TYR 269 N -2.04 0.11 -1.77 1.61 4.01 -1.26 -4.48 117.16 113.34 2zun n TYR 269 Ca 0.01 -0.07 -0.13 0.00 -0.16 0.00 0.00 57.90 57.55 2zun n TYR 269 Cb 0.13 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.27 2zun n TYR 269 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zun n ASN 270 N 1.08 3.81 -4.89 7.72 4.13 -0.81 -5.02 115.26 121.28 2zun n ASN 270 Ca 0.12 -3.81 -0.29 0.00 1.68 0.00 0.00 54.58 52.28 2zun n ASN 270 Cb 0.48 -0.48 -0.01 0.00 -1.54 0.00 0.00 39.78 38.22 2zun n ASN 270 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zun s ALA 271 N -3.46 3.35 0.58 5.41 0.00 -1.26 -5.06 121.76 121.32 2zun s ALA 271 Ca 0.47 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 2zun s ALA 271 Cb 0.40 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 2zun s ALA 271 CO -0.00 -0.21 1.03 -1.58 0.00 0.00 0.00 175.76 174.99 2zun s TRP 272 N -2.60 3.24 0.27 0.00 0.52 -1.26 -4.88 118.94 114.23 2zun s TRP 272 Ca 0.50 1.46 -0.30 0.00 0.02 0.00 0.00 56.10 57.78 2zun s TRP 272 Cb -0.10 -2.88 -0.13 0.00 -1.15 0.00 0.00 33.47 29.20 2zun s TRP 272 CO 0.39 -0.80 1.38 0.91 0.02 0.00 0.00 176.95 178.85 2zun n TRP 273 N -2.06 2.24 -0.97 -1.98 8.01 -1.26 0.94 117.44 122.36 2zun n TRP 273 Ca 0.07 0.46 0.00 0.00 -1.31 0.00 0.00 57.50 56.72 2zun n TRP 273 Cb 0.53 -2.46 0.00 0.00 -2.01 0.00 0.00 31.31 27.38 2zun n TRP 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zun n GLY 274 N 1.75 0.16 0.51 6.99 0.00 -1.04 -4.65 105.19 108.91 2zun n GLY 274 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 2zun n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 275 N -0.34 0.25 3.42 -0.02 0.00 0.27 -1.43 105.19 107.34 2zun n GLY 275 Ca 0.00 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 2zun n GLY 275 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zun s ASN 276 N -1.00 6.15 -0.18 1.61 3.84 0.17 -4.53 114.94 121.00 2zun s ASN 276 Ca 0.16 -1.13 0.16 0.00 0.21 0.00 0.00 52.86 52.25 2zun s ASN 276 Cb 0.10 -2.19 0.41 0.00 -0.55 0.00 0.00 41.25 39.03 2zun s ASN 276 CO 0.15 -0.62 1.29 0.18 -2.79 0.00 0.00 177.10 175.32 2zun n LEU 277 N 5.31 3.14 0.26 3.21 4.77 0.85 -2.75 117.00 131.80 2zun n LEU 277 Ca -0.11 -3.28 0.09 0.00 -0.03 0.00 0.00 56.01 52.68 2zun n LEU 277 Cb 0.45 -0.51 0.66 0.00 -2.33 0.00 0.00 43.42 41.69 2zun n LEU 277 CO 0.46 0.87 1.07 0.24 -1.33 0.00 0.00 177.39 178.70 2zun h MET 278 N 0.84 0.00 -0.00 3.23 2.86 -1.74 -2.04 114.93 118.08 2zun h MET 278 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zun h MET 278 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2zun h MET 278 CO 0.13 0.01 -0.06 0.00 1.06 0.00 0.00 176.91 178.05 2zun n ALA 279 N -2.51 2.65 -0.14 6.32 0.00 -1.26 -4.06 120.51 121.51 2zun n ALA 279 Ca -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 53.44 53.21 2zun n ALA 279 Cb 0.10 -1.41 0.29 0.00 0.00 0.00 0.00 19.45 18.43 2zun n ALA 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zun h VAL 280 N 0.30 1.17 -0.08 0.00 2.07 -1.62 -1.65 116.25 116.45 2zun h VAL 280 Ca 0.00 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2zun h VAL 280 Cb 0.31 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 2zun h VAL 280 CO 0.00 0.18 -0.36 0.50 0.02 0.00 0.00 177.57 177.91 2zun h LYS 281 N 0.84 -0.46 0.00 1.57 3.64 -1.80 -2.22 116.57 118.14 2zun h LYS 281 Ca 0.22 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2zun h LYS 281 Cb -0.03 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2zun h LYS 281 CO -0.04 -0.30 -0.28 -0.44 -2.27 0.00 0.00 179.45 176.12 2zun h ASP 282 N -0.47 0.00 -1.64 4.20 3.32 -1.83 -3.40 116.42 116.59 2zun h ASP 282 Ca 0.07 -0.08 -0.45 0.00 0.02 0.00 0.00 57.03 56.59 2zun h ASP 282 Cb 0.59 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.79 2zun h ASP 282 CO -0.34 0.04 -1.05 -1.22 -1.72 0.00 0.00 179.24 174.95 2zun n TYR 283 N -2.27 -0.45 -0.94 4.55 4.01 -0.63 -5.11 117.16 116.31 2zun n TYR 283 Ca 0.04 -3.47 -0.35 0.00 -0.16 0.00 0.00 57.90 53.96 2zun n TYR 283 Cb 0.44 -0.05 0.07 0.00 -0.31 0.00 0.00 39.34 39.49 2zun n TYR 283 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2zun n PRO 284 N 0.49 -0.09 -3.59 -0.72 -0.04 -0.86 -4.61 135.00 125.59 2zun n PRO 284 Ca 0.21 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.29 2zun n PRO 284 Cb 0.65 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.75 2zun n PRO 284 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zun s VAL 285 N -2.13 5.30 -1.19 0.52 1.01 -1.26 -5.00 120.40 117.65 2zun s VAL 285 Ca 0.46 0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.83 2zun s VAL 285 Cb -0.20 -3.60 0.17 0.00 0.00 0.00 0.00 36.38 32.75 2zun s VAL 285 CO 0.77 0.45 1.40 0.21 0.00 0.00 0.00 175.10 177.94 2zun s ASN 286 N 0.03 7.05 0.14 3.32 3.84 -1.26 -4.92 114.94 123.13 2zun s ASN 286 Ca 0.17 -2.95 0.05 0.00 0.21 0.00 0.00 52.86 50.34 2zun s ASN 286 Cb -0.13 -2.40 -0.04 0.00 -0.55 0.00 0.00 41.25 38.13 2zun s ASN 286 CO 0.05 -0.75 -0.12 -0.76 -2.79 0.00 0.00 177.10 172.73 2zun s LEU 287 N 1.57 2.47 0.46 3.21 1.43 -1.26 -4.79 118.68 121.77 2zun s LEU 287 Ca 0.42 -0.92 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 2zun s LEU 287 Cb -0.03 -0.45 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2zun s LEU 287 CO -0.01 -0.24 1.11 -2.65 0.23 0.00 0.00 176.35 174.79 2zun n PRO 288 N 0.14 1.49 0.24 1.29 -0.02 -1.26 -4.80 135.00 132.08 2zun n PRO 288 Ca -0.13 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 61.98 2zun n PRO 288 Cb 0.59 -2.21 0.62 0.00 -0.02 0.00 0.00 33.50 32.48 2zun n PRO 288 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2zun h LYS 289 N 1.54 0.00 -0.11 -0.52 3.11 -1.94 -1.66 116.57 116.98 2zun h LYS 289 Ca -0.47 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 2zun h LYS 289 Cb 1.33 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.56 2zun h LYS 289 CO 0.57 0.16 0.00 0.27 -2.81 0.00 0.00 179.45 177.63 2zun n ASN 290 N -3.96 0.71 0.00 4.20 6.94 -1.26 -3.97 115.26 117.92 2zun n ASN 290 Ca -0.02 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 2zun n ASN 290 Cb 0.24 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 2zun n ASN 290 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zun n LYS 291 N -0.19 1.69 -3.00 -3.83 4.76 -0.66 -1.52 118.16 115.40 2zun n LYS 291 Ca 0.09 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.13 2zun n LYS 291 Cb 0.14 -0.85 -0.05 0.00 -1.84 0.00 0.00 35.03 32.43 2zun n LYS 291 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2zun s LEU 292 N -2.22 4.47 -0.07 -0.35 2.96 -1.00 -0.33 118.68 122.14 2zun s LEU 292 Ca 0.00 1.45 -0.00 0.00 -0.22 0.00 0.00 54.13 55.35 2zun s LEU 292 Cb 0.00 -3.21 0.02 0.00 0.50 0.00 0.00 46.19 43.51 2zun s LEU 292 CO 0.00 0.05 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.36 2zun s VAL 293 N -0.22 0.54 0.12 1.68 1.01 0.19 -4.71 120.40 119.01 2zun s VAL 293 Ca 0.37 -0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 2zun s VAL 293 Cb -0.21 -0.62 -0.07 0.00 0.00 0.00 0.00 36.38 35.48 2zun s VAL 293 CO 0.23 0.26 0.74 -0.31 0.00 0.00 0.00 175.10 176.02 2zun s TYR 294 N 1.50 3.86 -0.46 5.22 2.02 -0.65 -0.92 117.35 127.91 2zun s TYR 294 Ca -0.02 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 58.25 2zun s TYR 294 Cb -0.13 -2.73 0.15 0.00 -0.40 0.00 0.00 41.96 38.85 2zun s TYR 294 CO -0.03 0.48 0.31 0.45 -1.57 0.00 0.00 175.55 175.18 2zun s SER 295 N -0.90 2.95 0.63 2.29 0.15 0.12 -1.04 113.70 117.90 2zun s SER 295 Ca 0.35 -2.89 -0.12 0.00 0.70 0.00 0.00 55.95 53.99 2zun s SER 295 Cb -0.22 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 63.25 2zun s SER 295 CO 0.24 -0.21 1.04 -2.16 1.20 0.00 0.00 173.24 173.35 2zun s PRO 296 N 0.10 3.42 -0.00 5.44 0.04 -1.24 -4.12 135.00 138.62 2zun s PRO 296 Ca 0.24 0.88 0.05 0.00 0.04 0.00 0.00 61.00 62.21 2zun s PRO 296 Cb -0.11 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2zun s PRO 296 CO -0.09 -0.72 -0.14 -1.01 0.04 0.00 0.00 177.00 175.08 2zun s HIS 297 N -3.00 2.68 -0.11 0.56 3.76 -1.04 -0.75 115.29 117.41 2zun s HIS 297 Ca 0.57 -0.17 -0.07 0.00 -0.15 0.00 0.00 55.06 55.24 2zun s HIS 297 Cb -0.12 -1.56 0.04 0.00 1.11 0.00 0.00 32.58 32.05 2zun s HIS 297 CO 0.50 0.25 0.26 0.54 -0.85 0.00 0.00 174.74 175.44 2zun s VAL 298 N -0.86 -0.02 0.38 -0.90 0.11 -0.86 -4.15 120.40 114.10 2zun s VAL 298 Ca 0.14 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2zun s VAL 298 Cb -0.11 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 2zun s VAL 298 CO 0.04 0.04 0.11 -0.31 -3.33 0.00 0.00 175.10 171.64 2zun s TYR 299 N 0.83 1.82 0.00 1.54 2.02 -1.26 -4.02 117.35 118.28 2zun s TYR 299 Ca -0.06 -1.19 0.00 0.00 -0.37 0.00 0.00 57.07 55.45 2zun s TYR 299 Cb -0.07 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2zun s TYR 299 CO -0.05 -0.21 0.00 0.41 -1.57 0.00 0.00 175.55 174.13 2zun n GLY 300 N -0.84 3.10 0.12 0.71 0.00 -1.26 -5.01 105.19 102.00 2zun n GLY 300 Ca -0.05 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 43.95 2zun n GLY 300 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zun n PRO 301 N -0.47 0.18 0.26 1.61 -0.04 -1.26 -2.19 135.00 133.08 2zun n PRO 301 Ca 0.00 0.42 0.15 0.00 -0.04 0.00 0.00 63.50 64.03 2zun n PRO 301 Cb 0.00 -1.84 0.58 0.00 -0.04 0.00 0.00 33.50 32.19 2zun n PRO 301 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zun h ASP 302 N 0.00 0.00 0.06 3.54 3.32 -1.89 -3.29 116.42 118.15 2zun h ASP 302 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2zun h ASP 302 Cb 0.34 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2zun h ASP 302 CO 0.00 0.05 -2.17 0.52 -1.72 0.00 0.00 179.24 175.92 2zun n VAL 303 N -3.15 1.63 -3.65 -1.35 0.31 -0.93 -4.80 118.33 106.39 2zun n VAL 303 Ca 0.01 -0.54 -0.09 0.00 -0.01 0.00 0.00 64.34 63.71 2zun n VAL 303 Cb 0.36 -1.65 -0.07 0.00 -0.91 0.00 0.00 33.84 31.56 2zun n VAL 303 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2zun s TYR 304 N -2.52 -0.96 -1.38 3.52 5.04 -1.18 -5.06 117.35 114.82 2zun s TYR 304 Ca -0.29 1.99 -0.12 0.00 -2.44 0.00 0.00 57.07 56.21 2zun s TYR 304 Cb 0.08 0.53 -0.05 0.00 0.35 0.00 0.00 41.96 42.87 2zun s TYR 304 CO 0.66 -0.48 2.49 -1.71 -1.34 0.00 0.00 175.55 175.17 2zun n ASN 305 N 3.99 5.93 -4.44 4.32 5.15 -1.26 -4.33 115.26 124.62 2zun n ASN 305 Ca -0.19 -2.63 -0.41 0.00 -0.60 0.00 0.00 54.58 50.75 2zun n ASN 305 Cb 0.58 -1.48 0.01 0.00 -0.53 0.00 0.00 39.78 38.37 2zun n ASN 305 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zun n GLN 306 N 4.86 0.51 -0.33 1.20 1.13 -1.26 -4.87 117.38 118.62 2zun n GLN 306 Ca 0.62 0.19 -0.02 0.00 -1.94 0.00 0.00 57.00 55.85 2zun n GLN 306 Cb 0.29 -1.51 0.14 0.00 0.11 0.00 0.00 30.24 29.26 2zun n GLN 306 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2zun h PRO 307 N 0.60 1.23 0.00 -1.09 0.13 -1.97 -2.17 132.00 128.73 2zun h PRO 307 Ca -0.42 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2zun h PRO 307 Cb 1.40 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2zun h PRO 307 CO 0.50 0.83 0.00 2.48 -0.23 0.00 0.00 178.00 181.58 2zun n TYR 308 N -4.38 0.00 1.45 1.56 4.11 -1.26 -1.77 117.16 116.87 2zun n TYR 308 Ca 0.11 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.14 2zun n TYR 308 Cb 0.03 0.00 0.49 0.00 -0.00 0.00 0.00 39.34 39.86 2zun n TYR 308 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2zun n PHE 309 N -0.92 0.00 -2.42 -3.48 3.72 -0.82 -4.43 117.46 109.12 2zun n PHE 309 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 2zun n PHE 309 Cb 0.02 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 2zun n PHE 309 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2zun s GLY 310 N -2.07 2.42 0.45 1.37 0.00 -0.73 -4.78 107.32 103.97 2zun s GLY 310 Ca 0.36 0.86 0.14 0.00 0.00 0.00 0.00 44.72 46.07 2zun s GLY 310 CO 0.36 2.03 2.01 -2.55 0.00 0.00 0.00 173.10 174.95 2zun h PRO 311 N 6.71 0.35 0.00 2.90 0.11 -1.90 0.57 132.00 140.74 2zun h PRO 311 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zun h PRO 311 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zun h PRO 311 CO 0.81 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2zun n ALA 312 N -2.52 2.09 0.10 -0.75 0.00 -1.26 -0.62 120.51 117.55 2zun n ALA 312 Ca 0.08 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.49 2zun n ALA 312 Cb 0.32 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.64 2zun n ALA 312 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zun n LYS 313 N -1.01 2.08 -0.12 0.00 3.00 0.20 -4.96 118.16 117.34 2zun n LYS 313 Ca 0.12 -1.85 0.00 0.00 -0.00 0.00 0.00 58.31 56.58 2zun n LYS 313 Cb 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.78 2zun n LYS 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zun n GLY 314 N 0.79 0.75 3.76 3.14 0.00 0.21 -4.80 105.19 109.04 2zun n GLY 314 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zun n GLY 314 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zun s PHE 315 N -2.12 2.72 -2.63 1.61 5.36 -1.22 -0.46 117.98 121.24 2zun s PHE 315 Ca 0.00 1.01 0.27 0.00 -0.96 0.00 0.00 56.93 57.25 2zun s PHE 315 Cb 0.00 -4.00 0.79 0.00 -0.34 0.00 0.00 43.02 39.46 2zun s PHE 315 CO 0.00 -3.14 1.60 -0.35 -1.46 0.00 0.00 175.22 171.87 2zun n PRO 316 N 1.33 1.84 0.25 10.12 -0.04 -1.26 -4.66 135.00 142.58 2zun n PRO 316 Ca 0.04 -1.24 0.17 0.00 -0.04 0.00 0.00 63.50 62.44 2zun n PRO 316 Cb 0.39 -1.47 0.84 0.00 -0.04 0.00 0.00 33.50 33.21 2zun n PRO 316 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zun h ASP 317 N 3.02 0.00 1.10 3.54 3.32 -1.17 -0.09 116.42 126.14 2zun h ASP 317 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zun h ASP 317 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2zun h ASP 317 CO 0.00 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.06 2zun n ASN 318 N -2.76 0.25 -0.13 6.45 6.94 -0.84 -4.34 115.26 120.84 2zun n ASN 318 Ca -0.01 0.53 -0.11 0.00 -0.02 0.00 0.00 54.58 54.97 2zun n ASN 318 Cb 0.14 -0.59 -0.02 0.00 -2.36 0.00 0.00 39.78 36.95 2zun n ASN 318 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2zun h LEU 319 N 0.00 0.65 -0.80 -4.53 3.38 -1.31 -3.19 115.31 109.52 2zun h LEU 319 Ca 0.00 -0.31 0.19 0.00 0.09 0.00 0.00 57.88 57.85 2zun h LEU 319 Cb 0.55 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.00 2zun h LEU 319 CO 0.00 0.80 0.14 -0.65 0.09 0.00 0.00 178.44 178.83 2zun h PRO 320 N 0.48 0.19 -0.05 1.13 0.11 -1.79 0.28 132.00 132.35 2zun h PRO 320 Ca 0.11 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 2zun h PRO 320 Cb 0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2zun h PRO 320 CO 0.02 0.13 -0.48 0.22 -0.21 0.00 0.00 178.00 177.68 2zun h ASP 321 N 0.20 0.14 0.09 -2.05 3.58 -1.86 0.27 116.42 116.79 2zun h ASP 321 Ca 0.47 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 2zun h ASP 321 Cb 0.86 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2zun h ASP 321 CO -0.61 0.60 -0.04 0.40 -2.88 0.00 0.00 179.24 176.71 2zun h ILE 322 N 0.11 1.14 -0.96 2.25 2.04 -0.59 -0.00 117.51 121.50 2zun h ILE 322 Ca 0.00 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 64.99 2zun h ILE 322 Cb 0.89 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 38.64 2zun h ILE 322 CO 0.07 0.23 0.62 -0.50 0.00 0.00 0.00 178.15 178.57 2zun h TRP 323 N -0.56 1.12 -0.29 1.37 6.55 -0.61 0.13 115.95 123.67 2zun h TRP 323 Ca -0.01 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2zun h TRP 323 Cb 0.46 -0.37 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2zun h TRP 323 CO 0.07 0.57 0.15 -0.92 -1.05 0.00 0.00 178.44 177.26 2zun h TYR 324 N 1.09 0.40 0.16 0.49 3.20 -0.29 0.18 116.97 122.20 2zun h TYR 324 Ca 0.42 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 2zun h TYR 324 Cb 0.22 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2zun h TYR 324 CO -0.00 0.34 -0.08 0.45 -1.64 0.00 0.00 178.16 177.23 2zun h HIS 325 N 0.34 -0.20 -0.97 -3.82 3.86 0.24 -1.71 115.15 112.88 2zun h HIS 325 Ca 0.10 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.38 2zun h HIS 325 Cb 0.07 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.54 2zun h HIS 325 CO -0.03 0.09 0.62 0.45 0.86 0.00 0.00 177.93 179.92 2zun h HIS 326 N -0.50 1.14 0.00 2.45 3.86 -1.01 -3.40 115.15 117.69 2zun h HIS 326 Ca -0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2zun h HIS 326 Cb 0.38 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2zun h HIS 326 CO 0.02 0.55 0.00 1.97 0.86 0.00 0.00 177.93 181.33 2zun n PHE 327 N -4.56 0.00 -0.28 2.45 -1.74 -0.68 -0.11 117.46 112.55 2zun n PHE 327 Ca 0.16 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 57.09 2zun n PHE 327 Cb 0.23 0.00 0.19 0.00 1.52 0.00 0.00 39.48 41.41 2zun n PHE 327 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2zun h GLY 328 N 0.00 1.24 1.69 4.97 0.00 -0.48 -1.53 103.07 108.97 2zun h GLY 328 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2zun h GLY 328 CO 0.00 0.00 0.15 0.10 0.00 0.00 0.00 176.54 176.79 2zun h TYR 329 N 0.61 0.00 -0.20 5.60 -0.00 -1.55 -1.84 116.97 119.59 2zun h TYR 329 Ca 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.12 2zun h TYR 329 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.25 2zun h TYR 329 CO -0.10 0.00 -0.01 0.28 -0.00 0.00 0.00 178.16 178.33 2zun h VAL 330 N 0.00 1.13 0.00 -0.90 2.07 -1.57 0.87 116.25 117.86 2zun h VAL 330 Ca 0.00 -0.51 -0.19 0.00 0.82 0.00 0.00 66.70 66.82 2zun h VAL 330 Cb 0.30 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2zun h VAL 330 CO 0.00 0.17 -1.24 1.17 0.02 0.00 0.00 177.57 177.69 2zun n LYS 331 N -4.37 0.53 -0.04 1.57 4.81 -0.76 -1.30 118.16 118.60 2zun n LYS 331 Ca -0.00 0.48 -0.04 0.00 -0.87 0.00 0.00 58.31 57.89 2zun n LYS 331 Cb 0.19 -1.67 0.19 0.00 0.02 0.00 0.00 35.03 33.76 2zun n LYS 331 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2zun h LEU 332 N -1.00 0.62 0.00 3.14 3.38 -1.33 0.42 115.31 120.55 2zun h LEU 332 Ca -0.28 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2zun h LEU 332 Cb 1.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2zun h LEU 332 CO -0.17 0.77 -1.44 1.21 0.09 0.00 0.00 178.44 178.90 2zun n GLU 333 N -4.18 0.55 0.03 1.13 2.13 0.19 -4.63 120.64 115.84 2zun n GLU 333 Ca 0.01 0.23 0.13 0.00 0.66 0.00 0.00 57.16 58.19 2zun n GLU 333 Cb 0.34 -1.45 0.53 0.00 0.27 0.00 0.00 31.44 31.13 2zun n GLU 333 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2zun n LEU 334 N -4.40 0.20 -0.13 4.31 4.77 -0.51 -4.94 117.00 116.29 2zun n LEU 334 Ca -0.26 0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2zun n LEU 334 Cb 0.62 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 2zun n LEU 334 CO 0.16 -0.09 -0.02 0.61 -1.33 0.00 0.00 177.39 176.72 2zun n GLY 335 N 1.22 0.53 3.91 -0.72 0.00 0.14 -4.92 105.19 105.35 2zun n GLY 335 Ca 0.06 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2zun n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zun s TYR 336 N -1.98 3.51 0.09 1.61 1.51 -0.42 -3.80 117.35 117.87 2zun s TYR 336 Ca 0.00 0.72 -0.31 0.00 -1.01 0.00 0.00 57.07 56.47 2zun s TYR 336 Cb 0.00 -2.19 -0.07 0.00 -0.11 0.00 0.00 41.96 39.59 2zun s TYR 336 CO 0.00 -0.04 1.29 0.45 -1.11 0.00 0.00 175.55 176.14 2zun s SER 337 N -3.64 6.95 -0.12 2.29 0.15 -1.26 -3.87 113.70 114.20 2zun s SER 337 Ca 0.46 2.18 -0.00 0.00 0.70 0.00 0.00 55.95 59.28 2zun s SER 337 Cb -0.10 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.65 2zun s SER 337 CO 0.36 -0.56 -0.09 -0.69 1.20 0.00 0.00 173.24 173.47 2zun s VAL 338 N 1.03 1.16 -0.23 4.45 1.01 -1.26 -1.64 120.40 124.92 2zun s VAL 338 Ca 0.61 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2zun s VAL 338 Cb -0.33 -1.16 0.05 0.00 0.00 0.00 0.00 36.38 34.94 2zun s VAL 338 CO 0.30 0.38 -0.13 -0.69 0.00 0.00 0.00 175.10 174.96 2zun s VAL 339 N 1.65 2.05 -0.03 2.92 1.01 -0.20 -4.73 120.40 123.07 2zun s VAL 339 Ca 0.05 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 2zun s VAL 339 Cb -0.13 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 2zun s VAL 339 CO -0.09 0.15 1.79 -0.63 0.00 0.00 0.00 175.10 176.32 2zun s ILE 340 N 1.20 3.35 0.00 2.22 1.01 -1.18 -3.73 121.20 124.07 2zun s ILE 340 Ca -0.04 0.43 0.10 0.00 0.00 0.00 0.00 60.65 61.14 2zun s ILE 340 Cb -0.18 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.92 2zun s ILE 340 CO -0.08 -0.05 1.34 1.23 0.00 0.00 0.00 174.94 177.39 2zun h GLY 341 N 10.56 0.00 -5.06 6.18 0.00 -1.16 -0.30 103.07 113.30 2zun h GLY 341 Ca -0.43 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2zun h GLY 341 CO 0.95 0.00 -0.01 -0.54 0.00 0.00 0.00 176.54 176.94 2zun s GLU 342 N -2.81 0.71 -0.18 4.80 2.02 -1.20 -4.41 118.70 117.63 2zun s GLU 342 Ca 0.02 0.81 -0.30 0.00 0.02 0.00 0.00 54.97 55.53 2zun s GLU 342 Cb 0.09 0.35 0.13 0.00 0.10 0.00 0.00 34.13 34.79 2zun s GLU 342 CO 0.79 -0.09 1.01 -0.59 0.02 0.00 0.00 175.26 176.40 2zun s PHE 343 N 0.27 -0.37 -4.09 1.61 -0.71 -1.24 -2.03 117.98 111.42 2zun s PHE 343 Ca -0.00 0.66 0.00 0.00 -1.04 0.00 0.00 56.93 56.54 2zun s PHE 343 Cb -0.04 0.44 0.00 0.00 -1.21 0.00 0.00 43.02 42.21 2zun s PHE 343 CO 0.01 -0.32 0.00 0.41 -1.34 0.00 0.00 175.22 173.98 2zun n GLY 344 N 0.86 -2.49 0.00 1.99 0.00 -1.26 0.06 105.19 104.34 2zun n GLY 344 Ca -0.10 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2zun n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 345 N -0.74 0.47 0.06 -0.02 0.00 -1.25 -4.28 105.19 99.44 2zun n GLY 345 Ca 0.00 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2zun n GLY 345 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zun n LYS 346 N -0.54 0.11 -3.86 1.61 5.02 -0.78 -4.67 118.16 115.04 2zun n LYS 346 Ca 0.00 0.27 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 2zun n LYS 346 Cb 0.00 -1.68 0.02 0.00 -0.02 0.00 0.00 35.03 33.35 2zun n LYS 346 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2zun n TYR 347 N -1.88 -2.07 -0.94 2.13 9.36 -1.26 -1.95 117.16 120.54 2zun n TYR 347 Ca 0.04 0.86 0.00 0.00 3.32 0.00 0.00 57.90 62.12 2zun n TYR 347 Cb 0.25 -4.05 0.00 0.00 -0.63 0.00 0.00 39.34 34.92 2zun n TYR 347 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2zun n GLY 348 N -1.67 0.53 3.37 2.98 0.00 -1.26 -4.73 105.19 104.41 2zun n GLY 348 Ca -0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 2zun n GLY 348 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zun s HIS 349 N -2.39 3.28 -0.92 1.61 3.76 -0.82 -4.19 115.29 115.61 2zun s HIS 349 Ca 0.00 -1.39 0.00 0.00 -0.15 0.00 0.00 55.06 53.52 2zun s HIS 349 Cb 0.00 -3.98 0.00 0.00 1.11 0.00 0.00 32.58 29.71 2zun s HIS 349 CO 0.00 -1.21 0.00 0.41 -0.85 0.00 0.00 174.74 173.09 2zun n GLY 350 N 4.92 0.80 0.91 -2.22 0.00 -1.26 -4.90 105.19 103.45 2zun n GLY 350 Ca 0.03 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 2zun n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 351 N -1.65 3.72 3.67 -0.02 0.00 -1.26 -5.09 105.19 104.55 2zun n GLY 351 Ca -0.10 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 2zun n GLY 351 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zun n ASP 352 N -2.60 3.98 0.01 1.61 -0.08 -1.26 -4.65 116.55 113.55 2zun n ASP 352 Ca 0.02 0.94 0.05 0.00 -1.51 0.00 0.00 54.79 54.29 2zun n ASP 352 Cb 0.17 -1.50 0.20 0.00 2.34 0.00 0.00 41.12 42.34 2zun n ASP 352 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2zun n PRO 353 N 6.85 0.01 0.11 -0.67 -0.04 -1.26 -1.26 135.00 138.74 2zun n PRO 353 Ca 0.20 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2zun n PRO 353 Cb 0.37 -1.53 0.46 0.00 -0.04 0.00 0.00 33.50 32.76 2zun n PRO 353 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2zun n ARG 354 N -1.55 0.20 0.23 0.54 1.74 -1.26 -3.41 116.66 113.15 2zun n ARG 354 Ca 0.02 0.33 0.10 0.00 -0.77 0.00 0.00 57.85 57.53 2zun n ARG 354 Cb 0.10 -1.82 0.51 0.00 -1.02 0.00 0.00 32.46 30.23 2zun n ARG 354 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2zun h ASP 355 N 0.00 0.00 -0.09 0.55 3.58 -1.56 -1.19 116.42 117.71 2zun h ASP 355 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2zun h ASP 355 Cb 0.50 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 2zun h ASP 355 CO 0.00 0.21 -0.01 0.58 -2.88 0.00 0.00 179.24 177.15 2zun h VAL 356 N 0.00 1.26 -0.63 2.25 2.07 -1.78 -0.21 116.25 119.21 2zun h VAL 356 Ca -0.00 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 2zun h VAL 356 Cb 0.67 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2zun h VAL 356 CO 0.03 0.23 0.19 0.40 0.02 0.00 0.00 177.57 178.44 2zun h ILE 357 N -0.14 1.25 0.15 4.57 2.04 -1.68 -0.88 117.51 122.83 2zun h ILE 357 Ca 0.02 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2zun h ILE 357 Cb 0.37 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2zun h ILE 357 CO 0.01 0.33 -0.08 -0.25 0.00 0.00 0.00 178.15 178.15 2zun h TRP 358 N 0.92 -0.21 -0.26 1.37 7.01 -1.05 -0.39 115.95 123.33 2zun h TRP 358 Ca 0.20 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.14 2zun h TRP 358 Cb 0.31 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2zun h TRP 358 CO 0.02 -0.13 -0.08 1.96 -2.79 0.00 0.00 178.44 177.42 2zun h GLN 359 N -0.22 0.41 -0.46 2.65 4.20 -0.92 -0.62 115.11 120.15 2zun h GLN 359 Ca -0.02 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 2zun h GLN 359 Cb 0.17 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2zun h GLN 359 CO 0.03 0.51 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.77 2zun h ASN 360 N 0.39 0.80 -0.34 1.46 2.35 -0.80 -1.70 115.58 117.75 2zun h ASN 360 Ca 0.08 -0.31 -0.15 0.00 -0.55 0.00 0.00 56.30 55.37 2zun h ASN 360 Cb 0.39 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2zun h ASN 360 CO 0.02 0.92 -0.37 0.50 -1.65 0.00 0.00 177.43 176.85 2zun h LYS 361 N 0.66 0.85 -0.65 0.81 1.63 -0.74 -1.58 116.57 117.56 2zun h LYS 361 Ca 0.13 -0.46 -0.03 0.00 -0.85 0.00 0.00 60.65 59.44 2zun h LYS 361 Cb 0.52 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 2zun h LYS 361 CO 0.03 1.10 0.29 1.25 -3.45 0.00 0.00 179.45 178.66 2zun h LEU 362 N 0.64 0.87 -0.55 5.20 5.85 -1.03 -0.19 115.31 126.10 2zun h LEU 362 Ca 0.05 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2zun h LEU 362 Cb 0.96 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2zun h LEU 362 CO 0.09 0.78 0.02 0.58 -0.34 0.00 0.00 178.44 179.57 2zun h VAL 363 N 0.90 1.26 -0.34 1.05 2.07 -1.26 0.10 116.25 120.04 2zun h VAL 363 Ca 0.22 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.72 2zun h VAL 363 Cb 0.16 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 2zun h VAL 363 CO -0.02 0.39 -0.09 0.44 0.02 0.00 0.00 177.57 178.31 2zun h ASP 364 N 0.85 -0.33 -0.72 0.57 3.32 -0.98 -0.51 116.42 118.63 2zun h ASP 364 Ca 0.16 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2zun h ASP 364 Cb 0.52 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2zun h ASP 364 CO 0.03 -0.12 0.18 -0.25 -1.72 0.00 0.00 179.24 177.36 2zun h TRP 365 N -0.01 1.21 -0.44 4.55 7.01 -0.64 -1.39 115.95 126.25 2zun h TRP 365 Ca 0.16 -0.14 -0.13 0.00 2.11 0.00 0.00 58.89 60.89 2zun h TRP 365 Cb 0.25 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2zun h TRP 365 CO -0.32 0.97 -0.23 0.52 -2.79 0.00 0.00 178.44 176.59 2zun h MET 366 N 1.09 0.90 -0.03 2.65 2.86 -0.29 -2.18 114.93 119.93 2zun h MET 366 Ca 0.23 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2zun h MET 366 Cb 0.37 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 2zun h MET 366 CO 0.00 1.03 0.00 0.82 1.06 0.00 0.00 176.91 179.83 2zun h ILE 367 N 0.77 1.22 -0.07 -1.22 2.04 -0.94 0.15 117.51 119.45 2zun h ILE 367 Ca 0.10 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2zun h ILE 367 Cb 0.79 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2zun h ILE 367 CO 0.07 0.18 0.00 -0.33 0.00 0.00 0.00 178.15 178.06 2zun h GLU 368 N -0.21 0.10 -0.56 2.37 5.08 -1.22 -2.53 114.58 117.62 2zun h GLU 368 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zun h GLU 368 Cb 0.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2zun h GLU 368 CO 0.00 0.11 0.00 0.09 -1.00 0.00 0.00 179.01 178.21 2zun n ASN 369 N -4.47 4.05 -3.64 1.42 3.02 -0.82 -4.98 115.26 109.83 2zun n ASN 369 Ca -0.02 -2.30 -0.24 0.00 -0.03 0.00 0.00 54.58 52.00 2zun n ASN 369 Cb 0.12 -0.47 0.07 0.00 -0.61 0.00 0.00 39.78 38.89 2zun n ASN 369 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zun n LYS 370 N 0.92 -6.93 -3.19 3.52 5.02 -0.78 -4.93 118.16 111.79 2zun n LYS 370 Ca 0.22 0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 56.82 2zun n LYS 370 Cb 0.72 -5.74 -0.01 0.00 -0.02 0.00 0.00 35.03 29.99 2zun n LYS 370 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2zun s PHE 371 N -3.36 3.82 -0.77 2.13 0.08 0.44 -4.82 117.98 115.51 2zun s PHE 371 Ca 0.43 -2.23 0.26 0.00 0.12 0.00 0.00 56.93 55.51 2zun s PHE 371 Cb -0.20 -4.00 0.64 0.00 -0.57 0.00 0.00 43.02 38.89 2zun s PHE 371 CO 0.76 -1.14 1.57 0.00 -0.10 0.00 0.00 175.22 176.31 2zun s ASP 373 N -3.97 4.96 0.04 0.00 1.01 -1.26 -4.36 116.67 113.09 2zun s ASP 373 Ca 0.09 -0.04 -0.27 0.00 0.71 0.00 0.00 52.55 53.04 2zun s ASP 373 Cb 0.14 -1.68 0.09 0.00 1.01 0.00 0.00 42.92 42.48 2zun s ASP 373 CO 0.65 0.23 0.86 0.72 0.21 0.00 0.00 175.17 177.85 2zun s PHE 374 N 0.00 -0.33 -0.13 4.23 -0.71 -0.22 -3.13 117.98 117.68 2zun s PHE 374 Ca 0.02 0.16 -0.01 0.00 -1.04 0.00 0.00 56.93 56.06 2zun s PHE 374 Cb -0.13 0.56 0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2zun s PHE 374 CO 0.02 -0.63 -0.03 -0.06 -1.34 0.00 0.00 175.22 173.19 2zun s PHE 375 N -3.22 1.28 0.39 3.49 0.08 -0.12 -0.04 117.98 119.83 2zun s PHE 375 Ca 0.06 -0.72 -0.23 0.00 0.12 0.00 0.00 56.93 56.15 2zun s PHE 375 Cb -0.01 -1.12 -0.10 0.00 -0.57 0.00 0.00 43.02 41.22 2zun s PHE 375 CO -0.08 -0.51 0.98 -0.47 -0.10 0.00 0.00 175.22 175.04 2zun s TYR 376 N 1.77 3.42 -0.76 0.36 5.04 -0.15 -3.26 117.35 123.77 2zun s TYR 376 Ca 0.03 1.68 0.03 0.00 -2.44 0.00 0.00 57.07 56.37 2zun s TYR 376 Cb -0.14 -2.95 0.26 0.00 0.35 0.00 0.00 41.96 39.48 2zun s TYR 376 CO -0.07 -0.15 0.94 1.87 -1.34 0.00 0.00 175.55 176.80 2zun n TRP 377 N -0.10 3.29 0.00 4.97 -0.00 0.11 -0.68 117.44 125.04 2zun n TRP 377 Ca 0.05 -3.74 0.00 0.00 -0.00 0.00 0.00 57.50 53.81 2zun n TRP 377 Cb 0.51 -0.76 0.00 0.00 -0.00 0.00 0.00 31.31 31.07 2zun n TRP 377 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2zun n SER 378 N 1.01 0.00 -0.06 5.87 3.41 -1.26 -4.14 113.62 118.45 2zun n SER 378 Ca 0.29 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2zun n SER 378 Cb 0.39 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 2zun n SER 378 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2zun h TRP 379 N 0.00 0.34 -3.19 7.33 -0.00 -0.85 -0.08 115.95 119.49 2zun h TRP 379 Ca 0.00 -0.04 -0.58 0.00 -0.00 0.00 0.00 58.89 58.28 2zun h TRP 379 Cb 0.00 -0.10 0.12 0.00 -0.00 0.00 0.00 29.16 29.18 2zun h TRP 379 CO 0.00 0.42 0.37 0.09 -0.00 0.00 0.00 178.44 179.32 2zun n ASN 380 N -4.78 2.15 0.13 2.65 4.13 -1.26 -2.74 115.26 115.54 2zun n ASN 380 Ca -0.04 1.14 0.09 0.00 1.68 0.00 0.00 54.58 57.45 2zun n ASN 380 Cb 0.16 -1.43 0.04 0.00 -1.54 0.00 0.00 39.78 37.00 2zun n ASN 380 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2zun h PRO 381 N 2.12 0.00 -2.30 3.52 0.13 -1.83 -3.23 132.00 130.42 2zun h PRO 381 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 2zun h PRO 381 Cb 1.31 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.38 2zun h PRO 381 CO 0.60 0.08 0.95 -0.40 -0.23 0.00 0.00 178.00 179.01 2zun n ASP 382 N -2.87 6.43 -4.23 1.44 5.75 -1.26 -4.25 116.55 117.56 2zun n ASP 382 Ca -0.00 -2.60 -0.35 0.00 -0.01 0.00 0.00 54.79 51.83 2zun n ASP 382 Cb 0.60 -1.44 -0.14 0.00 -1.03 0.00 0.00 41.12 39.11 2zun n ASP 382 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2zun s SER 383 N 1.83 4.59 0.22 -1.12 0.15 -1.26 -5.02 113.70 113.09 2zun s SER 383 Ca 0.67 -0.90 -0.10 0.00 0.70 0.00 0.00 55.95 56.32 2zun s SER 383 Cb 0.28 -1.72 0.33 0.00 -1.71 0.00 0.00 66.02 63.20 2zun s SER 383 CO -0.04 -0.16 1.66 1.23 1.20 0.00 0.00 173.24 177.12 2zun h GLY 384 N 8.06 0.70 -1.87 9.45 0.00 -1.92 -1.46 103.07 116.03 2zun h GLY 384 Ca -0.31 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2zun h GLY 384 CO 0.57 -0.22 -0.01 2.09 0.00 0.00 0.00 176.54 178.98 2zun n ASP 385 N -5.29 2.94 0.00 0.19 3.85 -1.26 -4.63 116.55 112.35 2zun n ASP 385 Ca 0.10 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.20 2zun n ASP 385 Cb 0.38 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 2zun n ASP 385 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2zun n THR 386 N 1.29 0.00 -4.57 2.12 -2.24 -1.11 -4.36 114.28 105.41 2zun n THR 386 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 2zun n THR 386 Cb 0.59 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2zun n THR 386 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zun n GLY 387 N 1.81 -0.35 0.00 3.38 0.00 -0.57 -1.87 105.19 107.59 2zun n GLY 387 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2zun n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zun n GLY 388 N 0.00 2.83 0.25 -0.02 0.00 -1.22 -4.30 105.19 102.73 2zun n GLY 388 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 2zun n GLY 388 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zun h ILE 389 N 0.16 1.28 -3.87 -0.61 1.08 -0.96 -3.44 117.51 111.15 2zun h ILE 389 Ca 0.00 -1.70 -0.47 0.00 -0.39 0.00 0.00 64.86 62.29 2zun h ILE 389 Cb 0.00 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2zun h ILE 389 CO 0.00 0.56 0.31 -0.76 -0.69 0.00 0.00 178.15 177.56 2zun s LEU 390 N -8.69 4.27 0.98 1.44 1.43 -1.11 -0.96 118.68 116.04 2zun s LEU 390 Ca -0.10 1.74 -0.16 0.00 -1.03 0.00 0.00 54.13 54.58 2zun s LEU 390 Cb 0.10 -4.05 0.22 0.00 0.03 0.00 0.00 46.19 42.50 2zun s LEU 390 CO 0.88 -0.11 1.34 -1.10 0.23 0.00 0.00 176.35 177.60 2zun s GLN 391 N -2.25 0.40 0.59 1.70 -0.21 0.13 -4.07 119.66 115.94 2zun s GLN 391 Ca 0.51 -0.58 0.29 0.00 0.02 0.00 0.00 55.36 55.61 2zun s GLN 391 Cb -0.17 -1.85 1.77 0.00 1.00 0.00 0.00 33.01 33.76 2zun s GLN 391 CO 0.21 -2.55 2.20 -0.44 -2.12 0.00 0.00 175.29 172.60 2zun h ASP 392 N -1.71 0.00 0.00 5.90 3.32 -1.91 -0.81 116.42 121.20 2zun h ASP 392 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2zun h ASP 392 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zun h ASP 392 CO 0.32 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.94 2zun n ASP 393 N -3.82 0.00 -1.60 6.45 3.85 -1.26 -4.89 116.55 115.28 2zun n ASP 393 Ca -0.01 -0.94 -0.19 0.00 -0.71 0.00 0.00 54.79 52.93 2zun n ASP 393 Cb 0.17 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 39.86 2zun n ASP 393 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 2zun n TRP 394 N -0.93 -0.13 0.00 2.11 7.02 -0.31 -4.73 117.44 120.47 2zun n TRP 394 Ca 0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.65 2zun n TRP 394 Cb 0.08 -3.32 0.00 0.00 -2.42 0.00 0.00 31.31 25.65 2zun n TRP 394 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2zun n THR 395 N -2.36 0.00 -3.46 -0.99 -1.04 -1.26 -4.91 114.28 100.26 2zun n THR 395 Ca -0.19 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.55 2zun n THR 395 Cb 0.64 -0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 68.38 2zun n THR 395 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zun s THR 396 N -1.88 5.10 0.35 12.58 -4.23 -1.26 -4.94 115.64 121.36 2zun s THR 396 Ca 0.00 -0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.36 2zun s THR 396 Cb 0.00 -3.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 2zun s THR 396 CO 0.00 -0.35 0.23 0.27 -0.54 0.00 0.00 174.62 174.23 2zun s ILE 397 N -2.09 3.20 -0.46 2.99 -4.36 -1.26 0.17 121.20 119.39 2zun s ILE 397 Ca 0.41 -1.52 -0.25 0.00 -0.26 0.00 0.00 60.65 59.03 2zun s ILE 397 Cb -0.10 -3.07 0.03 0.00 1.25 0.00 0.00 42.46 40.56 2zun s ILE 397 CO 0.31 -0.16 0.90 0.26 0.24 0.00 0.00 174.94 176.50 2zun s TRP 398 N -2.38 2.93 0.11 1.37 0.52 -0.14 -4.73 118.94 116.62 2zun s TRP 398 Ca 0.40 0.33 -0.22 0.00 0.02 0.00 0.00 56.10 56.63 2zun s TRP 398 Cb -0.04 -3.92 -0.09 0.00 -1.15 0.00 0.00 33.47 28.27 2zun s TRP 398 CO 0.25 -1.09 1.71 0.93 0.02 0.00 0.00 176.95 178.77 2zun h GLU 399 N 9.07 -0.06 -0.51 4.98 4.39 -1.97 -1.01 114.58 129.47 2zun h GLU 399 Ca -0.24 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 2zun h GLU 399 Cb 1.08 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2zun h GLU 399 CO 1.02 -0.04 0.16 0.38 -1.16 0.00 0.00 179.01 179.36 2zun h ASP 400 N -0.07 0.74 -0.17 1.42 3.04 -1.98 0.37 116.42 119.77 2zun h ASP 400 Ca 0.04 -0.21 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 2zun h ASP 400 Cb 0.13 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 38.22 2zun h ASP 400 CO -0.10 0.75 0.11 0.50 -2.04 0.00 0.00 179.24 178.46 2zun h LYS 401 N 0.69 0.22 -0.46 4.15 3.64 -1.89 -1.63 116.57 121.29 2zun h LYS 401 Ca 0.16 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 2zun h LYS 401 Cb 0.28 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2zun h LYS 401 CO -0.00 0.14 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.27 2zun h TYR 402 N 0.22 0.94 -0.60 1.91 3.20 -0.99 -2.47 116.97 119.18 2zun h TYR 402 Ca 0.06 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2zun h TYR 402 Cb -0.02 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2zun h TYR 402 CO -0.07 0.92 0.17 -0.91 -1.64 0.00 0.00 178.16 176.63 2zun h ASN 403 N 0.76 0.85 0.05 -2.11 2.35 0.01 0.09 115.58 117.59 2zun h ASN 403 Ca 0.12 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2zun h ASN 403 Cb 0.63 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2zun h ASN 403 CO 0.04 0.81 -0.03 -1.13 -1.65 0.00 0.00 177.43 175.48 2zun h ASN 404 N 0.89 -0.06 -0.54 5.81 -1.24 -1.07 -3.20 115.58 116.17 2zun h ASN 404 Ca 0.20 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 2zun h ASN 404 Cb 0.28 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 2zun h ASN 404 CO -0.01 0.15 0.30 0.25 -1.29 0.00 0.00 177.43 176.84 2zun h LEU 405 N -0.28 0.70 0.00 0.34 5.85 -1.21 -2.69 115.31 118.01 2zun h LEU 405 Ca -0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zun h LEU 405 Cb 0.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2zun h LEU 405 CO 0.01 0.57 0.00 2.29 -0.34 0.00 0.00 178.44 180.98 2zun n LYS 406 N -4.39 0.55 0.17 1.25 2.85 -0.00 -1.41 118.16 117.18 2zun n LYS 406 Ca 0.05 0.01 0.03 0.00 -1.05 0.00 0.00 58.31 57.36 2zun n LYS 406 Cb 0.10 -1.50 0.41 0.00 -0.65 0.00 0.00 35.03 33.39 2zun n LYS 406 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zun h ARG 407 N 0.00 0.10 0.00 -1.58 3.08 -1.57 -1.60 114.38 112.80 2zun h ARG 407 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zun h ARG 407 Cb 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2zun h ARG 407 CO 0.00 0.32 0.00 -0.11 -1.07 0.00 0.00 179.97 179.11 2zun n LEU 408 N -4.23 0.18 -0.98 3.04 7.94 -0.50 -2.61 117.00 119.84 2zun n LEU 408 Ca -0.02 0.52 0.12 0.00 -1.11 0.00 0.00 56.01 55.52 2zun n LEU 408 Cb 0.31 -0.47 0.12 0.00 0.53 0.00 0.00 43.42 43.91 2zun n LEU 408 CO 0.38 -0.09 0.64 0.23 -1.11 0.00 0.00 177.39 177.44 2zun n MET 409 N -1.67 2.32 -0.80 1.96 2.81 -0.63 -5.01 117.12 116.09 2zun n MET 409 Ca 0.06 -1.97 0.00 0.00 -1.81 0.00 0.00 57.70 53.98 2zun n MET 409 Cb 0.33 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2zun n MET 409 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23