#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zau s PHE 29 N 0.00 2.86 -0.03 1.61 5.36 -1.26 -5.03 117.98 121.49 2zau s PHE 29 Ca 0.00 1.21 -0.04 0.00 -0.96 0.00 0.00 56.93 57.14 2zau s PHE 29 Cb 0.00 -3.85 0.01 0.00 -0.34 0.00 0.00 43.02 38.83 2zau s PHE 29 CO 0.00 -2.53 0.11 -0.80 -1.46 0.00 0.00 175.22 170.54 2zau s ASN 30 N -0.15 -0.08 -0.05 6.13 0.01 -1.26 -5.14 114.94 114.40 2zau s ASN 30 Ca 0.53 0.14 -0.02 0.00 -0.71 0.00 0.00 52.86 52.80 2zau s ASN 30 Cb -0.43 0.22 0.03 0.00 0.41 0.00 0.00 41.25 41.49 2zau s ASN 30 CO 0.54 -0.09 0.08 -0.63 -1.51 0.00 0.00 177.10 175.49 2zau s ILE 31 N -0.19 -0.13 -0.02 0.60 1.01 -1.26 -5.15 121.20 116.07 2zau s ILE 31 Ca -0.03 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2zau s ILE 31 Cb -0.02 -0.17 -0.00 0.00 0.01 0.00 0.00 42.46 42.27 2zau s ILE 31 CO 0.00 0.16 -0.12 -0.31 0.00 0.00 0.00 174.94 174.68 2zau s TYR 32 N 2.03 1.12 0.12 3.97 4.12 -1.26 -5.15 117.35 122.29 2zau s TYR 32 Ca 0.02 -0.26 0.06 0.00 0.02 0.00 0.00 57.07 56.92 2zau s TYR 32 Cb -0.12 -0.75 -0.04 0.00 -1.52 0.00 0.00 41.96 39.53 2zau s TYR 32 CO -0.04 -0.07 -0.15 0.95 0.02 0.00 0.00 175.55 176.26 2zau s THR 33 N -0.05 1.40 -0.09 -0.71 -4.23 -1.26 -5.15 115.64 105.55 2zau s THR 33 Ca 0.00 -1.66 -0.08 0.00 -1.18 0.00 0.00 61.69 58.77 2zau s THR 33 Cb -0.07 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.29 2zau s THR 33 CO 0.00 -0.34 0.24 -0.62 -0.54 0.00 0.00 174.62 173.37 2zau s ASP 34 N -2.32 -0.25 -0.11 3.99 -1.08 -1.26 -5.08 116.67 110.56 2zau s ASP 34 Ca 0.08 0.49 -0.20 0.00 -0.52 0.00 0.00 52.55 52.40 2zau s ASP 34 Cb -0.06 0.48 0.05 0.00 -1.46 0.00 0.00 42.92 41.92 2zau s ASP 34 CO 0.03 -0.10 0.49 -1.83 0.52 0.00 0.00 175.17 174.29 2zau s GLU 35 N 0.30 0.72 0.02 4.34 4.04 -1.26 -5.07 118.70 121.79 2zau s GLU 35 Ca -0.01 0.34 -0.17 0.00 0.04 0.00 0.00 54.97 55.16 2zau s GLU 35 Cb -0.03 0.34 0.03 0.00 0.02 0.00 0.00 34.13 34.49 2zau s GLU 35 CO -0.01 -0.16 0.38 -1.54 -1.84 0.00 0.00 175.26 172.09 2zau s SER 36 N -0.53 -0.25 -0.01 0.83 1.04 -1.26 -1.86 113.70 111.66 2zau s SER 36 Ca -0.06 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.42 2zau s SER 36 Cb -0.03 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 2zau s SER 36 CO 0.04 -0.59 -0.03 -0.89 0.98 0.00 0.00 173.24 172.75 2zau s THR 37 N -2.07 0.28 -0.09 2.02 2.01 -0.06 -4.99 115.64 112.74 2zau s THR 37 Ca -0.08 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2zau s THR 37 Cb -0.02 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.26 2zau s THR 37 CO 0.00 0.09 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.72 2zau s LEU 38 N 0.01 1.29 -0.16 4.42 2.96 -1.26 -0.92 118.68 125.02 2zau s LEU 38 Ca 0.00 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2zau s LEU 38 Cb -0.03 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.90 2zau s LEU 38 CO -0.00 -0.08 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.12 2zau s VAL 39 N 1.38 1.63 0.13 1.68 1.01 -0.04 -5.00 120.40 121.20 2zau s VAL 39 Ca -0.01 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.36 2zau s VAL 39 Cb -0.14 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2zau s VAL 39 CO -0.04 0.44 -0.24 -0.94 0.00 0.00 0.00 175.10 174.31 2zau s SER 40 N 1.46 3.01 -0.10 3.32 1.04 -1.26 0.25 113.70 121.41 2zau s SER 40 Ca 0.04 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2zau s SER 40 Cb -0.13 -0.19 -0.24 0.00 0.10 0.00 0.00 66.02 65.56 2zau s SER 40 CO -0.11 0.12 0.42 -0.38 0.98 0.00 0.00 173.24 174.28 2zau n ILE 41 N 0.90 1.65 0.00 -1.02 2.08 -0.08 -4.98 119.36 117.90 2zau n ILE 41 Ca -0.18 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.40 2zau n ILE 41 Cb 0.54 -1.28 0.00 0.00 -0.75 0.00 0.00 39.64 38.14 2zau n ILE 41 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zau n GLY 42 N 1.80 -2.13 0.00 7.39 0.00 -1.26 -5.07 105.19 105.92 2zau n GLY 42 Ca -0.26 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2zau n GLY 42 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zau n ASP 43 N 0.00 0.00 -1.61 1.61 3.85 -1.26 -4.73 116.55 114.41 2zau n ASP 43 Ca 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 54.09 2zau n ASP 43 Cb 0.00 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 39.84 2zau n ASP 43 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2zau n ASP 44 N 0.00 1.71 -4.47 -1.12 5.75 -1.26 -5.04 116.55 112.12 2zau n ASP 44 Ca 0.00 -2.65 -0.37 0.00 -0.01 0.00 0.00 54.79 51.76 2zau n ASP 44 Cb 0.00 -0.40 -0.12 0.00 -1.03 0.00 0.00 41.12 39.57 2zau n ASP 44 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zau s ALA 45 N -1.93 3.23 0.06 2.12 0.00 -1.26 -4.24 121.76 119.74 2zau s ALA 45 Ca 0.35 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2zau s ALA 45 Cb 0.37 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 21.34 2zau s ALA 45 CO -0.10 -0.54 0.22 0.41 0.00 0.00 0.00 175.76 175.75 2zau n GLY 46 N 4.95 1.41 3.02 0.00 0.00 -0.42 -0.90 105.19 113.24 2zau n GLY 46 Ca -0.16 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 2zau n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zau s VAL 47 N -2.60 0.95 -0.08 1.61 1.01 0.14 -0.86 120.40 120.57 2zau s VAL 47 Ca 0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2zau s VAL 47 Cb -0.01 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2zau s VAL 47 CO 0.02 0.30 -0.13 -0.47 0.00 0.00 0.00 175.10 174.82 2zau s TYR 48 N 0.37 1.57 -0.08 5.22 5.04 0.33 -0.86 117.35 128.94 2zau s TYR 48 Ca -0.07 -0.62 0.05 0.00 -2.44 0.00 0.00 57.07 53.99 2zau s TYR 48 Cb -0.12 -1.15 -0.00 0.00 0.35 0.00 0.00 41.96 41.04 2zau s TYR 48 CO 0.02 -0.33 -0.24 -2.00 -1.34 0.00 0.00 175.55 171.66 2zau s GLU 49 N 0.78 2.70 -0.20 4.97 -6.30 -0.09 0.33 118.70 120.89 2zau s GLU 49 Ca -0.12 -0.87 -0.04 0.00 -2.50 0.00 0.00 54.97 51.44 2zau s GLU 49 Cb -0.16 -2.17 0.09 0.00 0.00 0.00 0.00 34.13 31.89 2zau s GLU 49 CO 0.02 0.28 0.19 -1.58 0.02 0.00 0.00 175.26 174.19 2zau s HIS 50 N 0.09 -0.16 -1.45 5.30 2.46 -0.29 -0.88 115.29 120.36 2zau s HIS 50 Ca -0.11 0.06 -0.03 0.00 0.47 0.00 0.00 55.06 55.45 2zau s HIS 50 Cb -0.16 -0.46 0.03 0.00 -0.13 0.00 0.00 32.58 31.86 2zau s HIS 50 CO 0.06 -0.60 0.51 0.09 -2.47 0.00 0.00 174.74 172.33 2zau n ASN 51 N 5.31 -0.95 0.00 9.88 3.02 -0.78 -2.34 115.26 129.40 2zau n ASN 51 Ca -0.06 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2zau n ASN 51 Cb 0.49 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 2zau n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zau n GLY 52 N -1.88 3.46 3.87 7.41 0.00 -1.26 -5.06 105.19 111.74 2zau n GLY 52 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2zau n GLY 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zau s ILE 53 N -2.86 5.36 -0.14 -0.61 1.10 -0.99 -4.66 121.20 118.40 2zau s ILE 53 Ca 0.00 -0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.15 2zau s ILE 53 Cb 0.00 -3.41 -0.00 0.00 0.15 0.00 0.00 42.46 39.20 2zau s ILE 53 CO 0.00 0.49 -0.17 -0.63 -2.11 0.00 0.00 174.94 172.51 2zau s ILE 54 N -1.15 2.51 0.00 2.00 1.01 -1.26 -1.14 121.20 123.18 2zau s ILE 54 Ca 0.20 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2zau s ILE 54 Cb -0.12 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2zau s ILE 54 CO 0.10 0.53 -0.11 0.26 0.00 0.00 0.00 174.94 175.72 2zau s TRP 55 N 0.72 2.76 -0.01 3.97 0.52 0.15 -1.02 118.94 126.03 2zau s TRP 55 Ca -0.08 -0.12 0.07 0.00 0.02 0.00 0.00 56.10 55.99 2zau s TRP 55 Cb -0.16 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2zau s TRP 55 CO 0.01 0.30 -0.23 0.14 0.02 0.00 0.00 176.95 177.20 2zau s VAL 56 N -0.93 1.79 -0.04 4.03 -7.23 0.76 -0.51 120.40 118.28 2zau s VAL 56 Ca 0.15 -0.98 0.05 0.00 -1.81 0.00 0.00 61.98 59.39 2zau s VAL 56 Cb -0.11 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 2zau s VAL 56 CO 0.06 0.50 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.85 2zau s TYR 57 N -0.54 1.82 0.11 2.82 2.02 -0.04 -0.92 117.35 122.61 2zau s TYR 57 Ca 0.09 -0.51 -0.05 0.00 -0.37 0.00 0.00 57.07 56.23 2zau s TYR 57 Cb -0.09 -1.21 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 2zau s TYR 57 CO -0.01 -0.16 0.13 0.95 -1.57 0.00 0.00 175.55 174.90 2zau s THR 58 N -0.04 0.13 -0.03 -0.71 -4.23 -0.40 -1.30 115.64 109.05 2zau s THR 58 Ca -0.03 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2zau s THR 58 Cb -0.11 -1.68 0.02 0.00 1.34 0.00 0.00 72.50 72.06 2zau s THR 58 CO 0.02 -0.59 0.08 0.54 -0.54 0.00 0.00 174.62 174.13 2zau s VAL 59 N -3.95 -0.03 -0.23 2.29 0.11 -1.26 0.12 120.40 117.45 2zau s VAL 59 Ca 0.13 0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.22 2zau s VAL 59 Cb 0.06 -0.13 0.11 0.00 -1.53 0.00 0.00 36.38 34.89 2zau s VAL 59 CO -0.05 0.04 0.46 -0.62 -3.33 0.00 0.00 175.10 171.60 2zau s ASP 60 N 0.58 -0.39 -0.00 3.54 -1.08 -0.19 -5.00 116.67 114.14 2zau s ASP 60 Ca -0.05 0.92 0.06 0.00 -0.52 0.00 0.00 52.55 52.96 2zau s ASP 60 Cb -0.06 1.52 -0.02 0.00 -1.46 0.00 0.00 42.92 42.90 2zau s ASP 60 CO -0.02 -0.25 -0.19 0.27 0.52 0.00 0.00 175.17 175.50 2zau s ILE 61 N 2.66 1.51 0.16 4.11 -4.36 -1.26 -1.77 121.20 122.25 2zau s ILE 61 Ca 0.02 -0.89 0.06 0.00 -0.26 0.00 0.00 60.65 59.58 2zau s ILE 61 Cb -0.13 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.27 2zau s ILE 61 CO -0.15 0.36 -0.12 0.27 0.24 0.00 0.00 174.94 175.54 2zau s ILE 62 N -0.53 1.39 0.77 8.37 -4.36 -0.11 -4.86 121.20 121.88 2zau s ILE 62 Ca 0.07 -2.05 -0.12 0.00 -0.26 0.00 0.00 60.65 58.29 2zau s ILE 62 Cb -0.08 -1.86 0.05 0.00 1.25 0.00 0.00 42.46 41.83 2zau s ILE 62 CO -0.00 -0.64 1.11 0.42 0.24 0.00 0.00 174.94 176.08 2zau s THR 63 N -2.99 2.99 0.27 8.37 -4.23 -1.26 -1.83 115.64 116.97 2zau s THR 63 Ca 0.17 0.32 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 2zau s THR 63 Cb 0.00 -3.22 -0.14 0.00 1.34 0.00 0.00 72.50 70.48 2zau s THR 63 CO 0.03 -0.42 1.06 -2.65 -0.54 0.00 0.00 174.62 172.10 2zau n PRO 64 N -3.25 1.39 -0.12 3.99 -0.02 -1.26 -4.92 135.00 130.81 2zau n PRO 64 Ca 0.07 0.49 -0.21 0.00 -2.02 0.00 0.00 63.50 61.82 2zau n PRO 64 Cb 0.58 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 2zau n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2zau n VAL 65 N 0.47 1.33 -4.60 -1.45 0.31 -1.26 -5.04 118.33 108.08 2zau n VAL 65 Ca 0.10 -0.41 -0.28 0.00 -0.01 0.00 0.00 64.34 63.74 2zau n VAL 65 Cb 0.31 -1.59 -0.09 0.00 -0.91 0.00 0.00 33.84 31.56 2zau n VAL 65 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2zau s VAL 66 N -2.45 1.09 -1.07 2.52 -7.23 -1.26 -4.92 120.40 107.08 2zau s VAL 66 Ca -0.33 -2.00 0.28 0.00 -1.81 0.00 0.00 61.98 58.12 2zau s VAL 66 Cb 0.11 -2.46 0.18 0.00 0.56 0.00 0.00 36.38 34.77 2zau s VAL 66 CO 0.47 0.00 1.74 0.59 -0.31 0.00 0.00 175.10 177.60 2zau n ASN 67 N -1.13 0.22 -4.55 4.85 4.13 -1.26 -4.73 115.26 112.79 2zau n ASN 67 Ca -0.10 0.11 -0.43 0.00 1.68 0.00 0.00 54.58 55.85 2zau n ASN 67 Cb 0.66 -0.19 -0.06 0.00 -1.54 0.00 0.00 39.78 38.66 2zau n ASN 67 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zau s ASP 68 N -2.94 6.42 0.24 6.41 -1.08 -1.26 -4.94 116.67 119.52 2zau s ASP 68 Ca 0.15 -0.04 -0.05 0.00 -0.52 0.00 0.00 52.55 52.09 2zau s ASP 68 Cb 0.19 -2.37 0.46 0.00 -1.46 0.00 0.00 42.92 39.74 2zau s ASP 68 CO 0.58 -0.81 1.70 -0.65 0.52 0.00 0.00 175.17 176.52 2zau h PRO 69 N 8.80 0.32 -0.21 4.34 0.11 -1.91 -1.01 132.00 142.44 2zau h PRO 69 Ca -0.25 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.85 2zau h PRO 69 Cb 1.09 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2zau h PRO 69 CO 0.92 0.21 0.10 -0.92 -0.21 0.00 0.00 178.00 178.10 2zau h TYR 70 N 0.33 0.18 -0.02 0.65 5.03 -1.87 -2.05 116.97 119.22 2zau h TYR 70 Ca 0.41 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.69 2zau h TYR 70 Cb 0.68 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 2zau h TYR 70 CO -0.22 0.10 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.46 2zau h LEU 71 N 0.21 0.03 -0.51 2.82 3.38 -1.63 -1.53 115.31 118.08 2zau h LEU 71 Ca 0.09 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2zau h LEU 71 Cb 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2zau h LEU 71 CO -0.06 0.22 -0.08 -0.25 0.09 0.00 0.00 178.44 178.36 2zau h TRP 72 N 0.03 1.06 -0.36 1.13 7.01 -0.64 0.17 115.95 124.35 2zau h TRP 72 Ca 0.00 -0.21 -0.15 0.00 2.11 0.00 0.00 58.89 60.64 2zau h TRP 72 Cb 0.35 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 2zau h TRP 72 CO 0.00 1.00 -0.37 0.78 -2.79 0.00 0.00 178.44 177.06 2zau h GLY 73 N 0.82 0.97 0.84 2.65 0.00 -0.92 -1.32 103.07 106.11 2zau h GLY 73 Ca 0.14 -0.99 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 2zau h GLY 73 CO 0.04 0.90 -0.06 0.00 0.00 0.00 0.00 176.54 177.42 2zau h ALA 74 N 0.75 0.33 -0.42 3.60 0.00 -1.17 -2.16 119.26 120.20 2zau h ALA 74 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2zau h ALA 74 Cb 0.96 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zau h ALA 74 CO 0.09 0.14 -0.15 0.82 0.00 0.00 0.00 179.25 180.15 2zau h ILE 75 N 0.21 1.28 -0.57 0.00 2.04 -0.69 -1.59 117.51 118.18 2zau h ILE 75 Ca 0.06 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2zau h ILE 75 Cb 0.53 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2zau h ILE 75 CO 0.02 0.43 0.29 -1.28 0.00 0.00 0.00 178.15 177.61 2zau h SER 76 N 0.65 0.71 0.11 1.72 0.87 -1.25 -0.06 113.55 116.31 2zau h SER 76 Ca 0.10 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2zau h SER 76 Cb 0.69 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2zau h SER 76 CO 0.05 0.60 -0.05 0.74 -0.53 0.00 0.00 176.83 177.63 2zau h THR 77 N 0.80 1.06 -0.90 2.23 2.02 -1.13 -0.45 112.91 116.54 2zau h THR 77 Ca 0.20 -0.72 0.09 0.00 0.77 0.00 0.00 66.41 66.76 2zau h THR 77 Cb 0.06 1.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 2zau h THR 77 CO -0.03 0.17 0.55 0.00 0.37 0.00 0.00 175.52 176.58 2zau h ALA 78 N 0.34 1.30 -0.61 6.16 0.00 -1.03 -0.03 119.26 125.40 2zau h ALA 78 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zau h ALA 78 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2zau h ALA 78 CO 0.03 0.20 0.31 -0.97 0.00 0.00 0.00 179.25 178.81 2zau h ASN 79 N 0.92 0.78 -0.22 0.00 -1.24 -0.81 -1.70 115.58 113.31 2zau h ASN 79 Ca 0.43 -0.12 -0.07 0.00 0.71 0.00 0.00 56.30 57.25 2zau h ASN 79 Cb 0.35 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 2zau h ASN 79 CO -0.23 0.68 -0.15 0.00 -1.29 0.00 0.00 177.43 176.44 2zau h ALA 80 N 1.14 0.31 -0.24 1.57 0.00 -0.21 -2.98 119.26 118.85 2zau h ALA 80 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zau h ALA 80 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zau h ALA 80 CO -0.03 0.20 0.16 -0.07 0.00 0.00 0.00 179.25 179.51 2zau h LEU 81 N 0.19 0.27 -1.38 0.00 3.38 -0.93 -2.47 115.31 114.36 2zau h LEU 81 Ca 0.04 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2zau h LEU 81 Cb 0.66 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2zau h LEU 81 CO 0.04 0.20 0.51 -1.28 0.09 0.00 0.00 178.44 177.99 2zau h SER 82 N 0.32 0.62 -0.64 -0.43 0.87 -1.14 -0.11 113.55 113.04 2zau h SER 82 Ca 0.09 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2zau h SER 82 Cb -0.03 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 2zau h SER 82 CO -0.02 0.37 0.42 0.44 -0.53 0.00 0.00 176.83 177.51 2zau h ASP 83 N 0.69 0.48 0.17 6.23 3.32 -1.52 0.29 116.42 126.08 2zau h ASP 83 Ca 0.36 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.19 2zau h ASP 83 Cb 0.47 -0.09 0.03 0.00 0.22 0.00 0.00 39.33 39.95 2zau h ASP 83 CO -0.13 0.30 -0.98 0.58 -1.72 0.00 0.00 179.24 177.29 2zau h VAL 84 N 0.53 1.46 -0.90 -1.35 2.07 -1.19 -3.30 116.25 113.56 2zau h VAL 84 Ca 0.29 -2.58 0.04 0.00 0.82 0.00 0.00 66.70 65.27 2zau h VAL 84 Cb 0.43 3.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.31 2zau h VAL 84 CO -0.09 0.74 0.58 1.88 0.02 0.00 0.00 177.57 180.70 2zau h TYR 85 N -0.24 1.09 -0.02 1.57 0.05 -0.83 -0.81 116.97 117.77 2zau h TYR 85 Ca -0.17 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.65 2zau h TYR 85 Cb 1.77 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 39.15 2zau h TYR 85 CO 0.18 0.61 0.04 0.00 -1.05 0.00 0.00 178.16 177.94 2zau h ALA 86 N 1.39 1.39 -0.59 3.88 0.00 -1.05 0.14 119.26 124.42 2zau h ALA 86 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2zau h ALA 86 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zau h ALA 86 CO -0.13 -0.05 0.00 -1.33 0.00 0.00 0.00 179.25 177.73 2zau n MET 87 N -3.56 2.59 -1.00 0.00 2.81 -0.69 -4.33 117.12 112.94 2zau n MET 87 Ca -0.02 -2.20 -0.00 0.00 -1.81 0.00 0.00 57.70 53.66 2zau n MET 87 Cb 0.12 -1.54 -0.00 0.00 -0.71 0.00 0.00 33.22 31.09 2zau n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zau n GLY 88 N 1.35 0.47 3.91 3.03 0.00 0.48 -1.85 105.19 112.57 2zau n GLY 88 Ca 0.20 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2zau n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zau s GLY 89 N -2.26 1.51 -0.33 -0.02 0.00 -0.40 -4.75 107.32 101.07 2zau s GLY 89 Ca 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 44.72 44.15 2zau s GLY 89 CO 0.00 -0.32 0.11 -0.42 0.00 0.00 0.00 173.10 172.46 2zau s ILE 90 N -2.78 3.96 0.37 0.90 1.01 0.46 -4.15 121.20 120.97 2zau s ILE 90 Ca 0.48 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 2zau s ILE 90 Cb -0.10 -3.16 -0.11 0.00 0.01 0.00 0.00 42.46 39.10 2zau s ILE 90 CO 0.45 -0.08 1.43 -2.84 0.00 0.00 0.00 174.94 173.90 2zau s PRO 91 N 1.46 4.14 -0.02 2.79 0.02 -1.26 -1.21 135.00 140.92 2zau s PRO 91 Ca 0.00 2.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.45 2zau s PRO 91 Cb -0.19 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 2zau s PRO 91 CO 0.03 -0.46 -0.06 0.28 -0.33 0.00 0.00 177.00 176.46 2zau n VAL 92 N 0.49 0.59 -4.07 3.83 0.31 0.03 -4.71 118.33 114.80 2zau n VAL 92 Ca 0.01 0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2zau n VAL 92 Cb 0.40 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.64 2zau n VAL 92 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zau s ASN 93 N -5.61 0.02 0.26 4.52 2.20 -1.06 -1.72 114.94 113.56 2zau s ASN 93 Ca -0.06 -1.09 -0.13 0.00 -0.94 0.00 0.00 52.86 50.63 2zau s ASN 93 Cb 0.02 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 39.76 2zau s ASN 93 CO 0.08 -0.99 0.52 0.00 -2.94 0.00 0.00 177.10 173.77 2zau s ALA 94 N -4.06 -0.31 -0.03 3.54 0.00 0.46 -1.51 121.76 119.85 2zau s ALA 94 Ca 0.28 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2zau s ALA 94 Cb 0.03 1.03 0.01 0.00 0.00 0.00 0.00 23.12 24.19 2zau s ALA 94 CO 0.09 -0.88 -0.04 -1.17 0.00 0.00 0.00 175.76 173.76 2zau s LEU 95 N -3.02 1.53 0.34 0.00 2.96 -0.36 -0.49 118.68 119.63 2zau s LEU 95 Ca 0.21 -0.09 -0.24 0.00 -0.22 0.00 0.00 54.13 53.79 2zau s LEU 95 Cb -0.01 -0.33 -0.10 0.00 0.50 0.00 0.00 46.19 46.24 2zau s LEU 95 CO 0.10 -0.02 0.91 0.00 -1.32 0.00 0.00 176.35 176.02 2zau s ALA 96 N 0.57 3.20 -0.05 5.97 0.00 0.10 -0.97 121.76 130.57 2zau s ALA 96 Ca -0.07 0.43 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 2zau s ALA 96 Cb -0.10 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2zau s ALA 96 CO -0.00 0.19 -0.00 0.42 0.00 0.00 0.00 175.76 176.36 2zau s ILE 97 N -1.76 0.29 0.13 0.00 1.01 -0.20 -0.08 121.20 120.60 2zau s ILE 97 Ca 0.52 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 2zau s ILE 97 Cb -0.16 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 41.94 2zau s ILE 97 CO 0.21 0.21 0.43 -0.94 0.00 0.00 0.00 174.94 174.84 2zau s SER 98 N 1.46 -0.28 0.29 3.58 1.04 -1.11 -0.55 113.70 118.13 2zau s SER 98 Ca -0.03 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 2zau s SER 98 Cb -0.13 0.49 0.46 0.00 0.10 0.00 0.00 66.02 66.95 2zau s SER 98 CO -0.03 -0.87 1.92 0.00 0.98 0.00 0.00 173.24 175.24 2zau n PHE 100 N -4.46 0.00 0.00 0.00 7.35 -1.26 -3.14 117.46 115.95 2zau n PHE 100 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 2zau n PHE 100 Cb 0.13 -0.84 0.00 0.00 0.35 0.00 0.00 39.48 39.13 2zau n PHE 100 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2zau n ASN 101 N 1.84 0.00 -0.12 -2.13 5.15 -1.26 -4.60 115.26 114.14 2zau n ASN 101 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 2zau n ASN 101 Cb 0.00 -0.87 0.03 0.00 -0.53 0.00 0.00 39.78 38.41 2zau n ASN 101 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2zau n ASN 102 N 0.00 1.09 -0.01 1.20 3.02 -1.19 -4.27 115.26 115.12 2zau n ASN 102 Ca 0.00 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2zau n ASN 102 Cb 0.00 0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 39.80 2zau n ASN 102 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zau n GLU 104 N -1.83 0.00 -2.69 0.00 2.13 -1.26 -4.89 120.64 112.10 2zau n GLU 104 Ca -0.02 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.74 2zau n GLU 104 Cb 0.31 0.00 0.08 0.00 0.27 0.00 0.00 31.44 32.10 2zau n GLU 104 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2zau n ILE 107 N 0.00 0.00 0.00 6.31 5.41 -1.26 -4.79 119.36 125.03 2zau n ILE 107 Ca 0.00 -1.18 0.00 0.00 1.00 0.00 0.00 62.75 62.57 2zau n ILE 107 Cb 0.00 1.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.93 2zau n ILE 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zau n GLU 108 N -0.26 2.41 -0.01 0.38 -0.58 -1.26 -4.68 120.64 116.64 2zau n GLU 108 Ca -0.08 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.49 2zau n GLU 108 Cb 0.76 -0.80 -0.09 0.00 -0.57 0.00 0.00 31.44 30.73 2zau n GLU 108 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 2zau h ILE 109 N 0.00 1.33 -0.27 -3.67 3.07 -2.01 -3.12 117.51 112.84 2zau h ILE 109 Ca 0.00 -1.99 0.03 0.00 1.55 0.00 0.00 64.86 64.45 2zau h ILE 109 Cb 0.44 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 39.19 2zau h ILE 109 CO 0.00 0.61 0.18 -0.26 -1.05 0.00 0.00 178.15 177.63 2zau h PHE 110 N 0.28 0.23 -0.80 0.16 0.04 -1.97 0.35 116.94 115.24 2zau h PHE 110 Ca -0.07 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2zau h PHE 110 Cb 1.37 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 39.40 2zau h PHE 110 CO 0.11 0.14 0.41 -0.09 -0.60 0.00 0.00 178.31 178.28 2zau h ARG 111 N 0.24 1.13 -0.13 1.51 2.43 -1.81 0.30 114.38 118.05 2zau h ARG 111 Ca 0.11 -0.15 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 2zau h ARG 111 Cb 0.15 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2zau h ARG 111 CO -0.02 0.85 -0.61 0.93 -1.51 0.00 0.00 179.97 179.61 2zau h GLU 112 N 1.11 0.44 -0.43 0.20 4.39 -0.75 -1.85 114.58 117.69 2zau h GLU 112 Ca 0.28 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2zau h GLU 112 Cb 0.07 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2zau h GLU 112 CO -0.04 0.91 0.12 0.28 -1.16 0.00 0.00 179.01 179.13 2zau h VAL 113 N 0.33 1.23 -0.63 3.13 2.07 0.50 -1.26 116.25 121.61 2zau h VAL 113 Ca -0.01 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2zau h VAL 113 Cb 1.15 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2zau h VAL 113 CO 0.11 0.27 0.07 0.40 0.02 0.00 0.00 177.57 178.44 2zau h ILE 114 N 0.57 1.26 -0.88 4.57 1.08 -0.38 -1.39 117.51 122.32 2zau h ILE 114 Ca 0.14 -1.06 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 2zau h ILE 114 Cb 0.29 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 34.69 2zau h ILE 114 CO -0.00 0.39 0.58 -0.09 -0.69 0.00 0.00 178.15 178.35 2zau h ARG 115 N 0.98 1.15 -0.49 2.37 2.43 -1.01 0.18 114.38 119.99 2zau h ARG 115 Ca 0.19 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 2zau h ARG 115 Cb 0.47 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2zau h ARG 115 CO 0.02 0.76 -0.12 0.78 -1.51 0.00 0.00 179.97 179.90 2zau h GLY 116 N 1.19 1.03 0.95 2.80 0.00 -0.85 -2.15 103.07 106.04 2zau h GLY 116 Ca 0.33 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2zau h GLY 116 CO -0.08 0.78 0.17 0.00 0.00 0.00 0.00 176.54 177.41 2zau h ALA 117 N 0.89 0.55 -0.83 3.60 0.00 -0.63 -2.09 119.26 120.75 2zau h ALA 117 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zau h ALA 117 Cb 0.68 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2zau h ALA 117 CO 0.05 0.15 0.49 -0.07 0.00 0.00 0.00 179.25 179.87 2zau h LEU 118 N 0.54 1.01 -0.45 0.00 3.38 -0.58 0.11 115.31 119.32 2zau h LEU 118 Ca 0.14 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2zau h LEU 118 Cb 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2zau h LEU 118 CO -0.01 0.79 0.08 0.44 0.09 0.00 0.00 178.44 179.82 2zau h ASP 119 N 1.15 0.70 -0.50 -0.43 3.45 -1.22 -0.72 116.42 118.85 2zau h ASP 119 Ca 0.30 -0.26 -0.12 0.00 0.43 0.00 0.00 57.03 57.38 2zau h ASP 119 Cb -0.03 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 2zau h ASP 119 CO -0.05 0.78 -0.14 0.50 -1.57 0.00 0.00 179.24 178.76 2zau h LYS 120 N 0.60 1.00 -0.50 3.56 1.63 -1.01 -2.04 116.57 119.81 2zau h LYS 120 Ca 0.14 -0.38 -0.05 0.00 -0.85 0.00 0.00 60.65 59.50 2zau h LYS 120 Cb 0.37 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2zau h LYS 120 CO 0.01 1.06 0.10 -0.07 -3.45 0.00 0.00 179.45 177.10 2zau h LEU 121 N 0.88 0.77 -0.50 5.20 3.38 -0.69 -1.12 115.31 123.23 2zau h LEU 121 Ca 0.13 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2zau h LEU 121 Cb 0.70 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2zau h LEU 121 CO 0.05 0.82 0.25 -0.09 0.09 0.00 0.00 178.44 179.56 2zau h ARG 122 N 0.69 0.48 -0.85 1.13 2.43 -0.99 0.15 114.38 117.42 2zau h ARG 122 Ca 0.15 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2zau h ARG 122 Cb 0.36 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 2zau h ARG 122 CO 0.01 0.31 0.56 1.49 -1.51 0.00 0.00 179.97 180.83 2zau h GLU 123 N 0.49 1.12 -0.03 0.20 4.81 -1.07 -0.68 114.58 119.42 2zau h GLU 123 Ca 0.22 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2zau h GLU 123 Cb 0.14 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2zau h GLU 123 CO -0.16 0.74 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2zau n ALA 124 N -2.41 2.62 -3.83 2.92 0.00 -0.36 -4.90 120.51 114.54 2zau n ALA 124 Ca 0.10 -0.27 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 2zau n ALA 124 Cb 0.02 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.19 2zau n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zau n LYS 125 N -0.52 -5.71 -4.92 0.00 5.02 0.37 -4.87 118.16 107.53 2zau n LYS 125 Ca 0.19 0.63 -0.33 0.00 -2.02 0.00 0.00 58.31 56.78 2zau n LYS 125 Cb 0.17 -5.48 -0.15 0.00 -0.02 0.00 0.00 35.03 29.56 2zau n LYS 125 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zau s THR 126 N -3.38 2.82 -0.03 -0.18 2.01 -0.34 -4.80 115.64 111.74 2zau s THR 126 Ca 0.52 -0.77 -0.21 0.00 0.31 0.00 0.00 61.69 61.54 2zau s THR 126 Cb -0.26 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 2zau s THR 126 CO 0.81 0.55 0.60 -0.69 -0.69 0.00 0.00 174.62 175.20 2zau s VAL 127 N -0.01 4.98 -0.37 3.82 1.01 -0.70 -4.34 120.40 124.80 2zau s VAL 127 Ca -0.05 1.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.96 2zau s VAL 127 Cb -0.14 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.31 2zau s VAL 127 CO 0.04 0.37 0.65 -0.22 0.00 0.00 0.00 175.10 175.95 2zau s LEU 128 N 0.13 4.27 0.00 3.92 2.96 -1.26 -0.40 118.68 128.30 2zau s LEU 128 Ca 0.32 0.10 0.26 0.00 -0.22 0.00 0.00 54.13 54.58 2zau s LEU 128 Cb -0.18 -2.80 0.71 0.00 0.50 0.00 0.00 46.19 44.42 2zau s LEU 128 CO 0.16 -0.64 1.55 0.18 -1.32 0.00 0.00 176.35 176.29 2zau n LEU 129 N 6.12 0.44 0.00 -0.68 4.32 0.35 -4.94 117.00 122.61 2zau n LEU 129 Ca -0.01 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2zau n LEU 129 Cb 0.48 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 2zau n LEU 129 CO 0.50 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 2zau n GLY 130 N 1.48 0.21 3.33 -0.72 0.00 -1.26 -5.03 105.19 103.20 2zau n GLY 130 Ca 0.07 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2zau n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zau s GLY 131 N 0.00 0.10 -0.02 -0.02 0.00 -1.26 -0.73 107.32 105.39 2zau s GLY 131 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.22 2zau s GLY 131 CO 0.00 -0.60 -0.01 -1.58 0.00 0.00 0.00 173.10 170.91 2zau s HIS 132 N -3.88 0.33 0.09 1.90 5.04 0.88 -4.89 115.29 114.74 2zau s HIS 132 Ca 0.09 -0.03 -0.07 0.00 -1.54 0.00 0.00 55.06 53.52 2zau s HIS 132 Cb 0.03 -0.35 -0.05 0.00 0.04 0.00 0.00 32.58 32.24 2zau s HIS 132 CO -0.06 -0.09 0.35 0.99 -2.34 0.00 0.00 174.74 173.59 2zau s THR 133 N 0.68 5.18 0.06 0.89 2.01 -1.26 -2.75 115.64 120.45 2zau s THR 133 Ca -0.07 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.20 2zau s THR 133 Cb -0.10 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2zau s THR 133 CO -0.01 0.20 -0.21 0.27 -0.69 0.00 0.00 174.62 174.18 2zau s ILE 134 N -1.48 1.71 -0.78 1.82 -4.36 -0.90 -4.95 121.20 112.26 2zau s ILE 134 Ca 0.35 -1.30 -0.25 0.00 -0.26 0.00 0.00 60.65 59.18 2zau s ILE 134 Cb -0.13 -1.51 0.04 0.00 1.25 0.00 0.00 42.46 42.12 2zau s ILE 134 CO 0.20 0.15 1.25 -1.81 0.24 0.00 0.00 174.94 174.98 2zau s ASP 135 N -1.37 6.23 -0.19 4.36 1.01 -1.26 -4.35 116.67 121.09 2zau s ASP 135 Ca 0.08 -0.73 -0.11 0.00 0.71 0.00 0.00 52.55 52.50 2zau s ASP 135 Cb -0.09 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.36 2zau s ASP 135 CO 0.02 -1.71 0.46 -0.62 0.21 0.00 0.00 175.17 173.53 2zau s ASP 136 N 3.92 -0.58 0.25 0.27 -1.08 -1.26 -5.03 116.67 113.15 2zau s ASP 136 Ca 0.35 0.99 0.16 0.00 -0.52 0.00 0.00 52.55 53.53 2zau s ASP 136 Cb -0.08 0.88 0.04 0.00 -1.46 0.00 0.00 42.92 42.31 2zau s ASP 136 CO 0.10 -0.20 1.32 0.11 0.52 0.00 0.00 175.17 177.02 2zau h LYS 137 N 6.92 0.00 -6.23 4.34 1.57 -1.92 -3.28 116.57 117.97 2zau h LYS 137 Ca -0.35 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.86 2zau h LYS 137 Cb 1.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 2zau h LYS 137 CO 0.27 0.40 0.79 -2.00 -0.57 0.00 0.00 179.45 178.34 2zau s GLU 138 N -2.99 4.06 -0.17 3.15 2.12 -1.26 -4.39 118.70 119.21 2zau s GLU 138 Ca 0.03 1.03 -0.38 0.00 0.36 0.00 0.00 54.97 56.01 2zau s GLU 138 Cb 0.08 -3.73 -0.14 0.00 0.26 0.00 0.00 34.13 30.59 2zau s GLU 138 CO 0.75 -0.86 1.77 -2.30 -0.54 0.00 0.00 175.26 174.08 2zau n PRO 139 N 6.76 1.56 -3.74 4.30 -0.02 -1.26 -4.85 135.00 137.74 2zau n PRO 139 Ca 0.11 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2zau n PRO 139 Cb 0.47 -2.31 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 2zau n PRO 139 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zau s LYS 140 N 3.46 0.59 -0.10 -0.52 1.02 -1.26 -4.28 119.74 118.65 2zau s LYS 140 Ca 0.95 0.12 -0.12 0.00 0.02 0.00 0.00 55.97 56.94 2zau s LYS 140 Cb -0.91 0.27 0.03 0.00 -0.52 0.00 0.00 37.83 36.70 2zau s LYS 140 CO 0.59 -0.13 0.32 0.12 -0.92 0.00 0.00 175.35 175.32 2zau s PHE 141 N -0.69 -0.32 0.00 3.18 5.36 -0.76 -2.64 117.98 122.11 2zau s PHE 141 Ca -0.08 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 56.65 2zau s PHE 141 Cb -0.04 0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 2zau s PHE 141 CO 0.03 -0.21 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 2zau n GLY 142 N 2.62 1.73 3.10 13.12 0.00 0.29 -0.93 105.19 125.12 2zau n GLY 142 Ca -0.14 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 2zau n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zau s LEU 143 N 0.00 1.96 -0.16 0.99 1.43 -0.73 -1.03 118.68 121.14 2zau s LEU 143 Ca 0.00 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 2zau s LEU 143 Cb 0.00 0.50 -0.04 0.00 0.03 0.00 0.00 46.19 46.68 2zau s LEU 143 CO 0.00 -0.52 0.04 -0.55 0.23 0.00 0.00 176.35 175.56 2zau s SER 144 N -2.24 5.48 -0.00 2.29 0.15 -0.15 -1.02 113.70 118.20 2zau s SER 144 Ca -0.03 0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.73 2zau s SER 144 Cb -0.00 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 2zau s SER 144 CO -0.06 0.21 -0.12 -0.69 1.20 0.00 0.00 173.24 173.78 2zau s VAL 145 N 0.12 0.98 -0.10 4.45 1.01 0.12 -1.22 120.40 125.76 2zau s VAL 145 Ca 0.04 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2zau s VAL 145 Cb -0.12 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 2zau s VAL 145 CO 0.01 0.23 -0.23 0.00 0.00 0.00 0.00 175.10 175.11 2zau s ALA 146 N -0.38 2.21 0.18 5.51 0.00 -0.57 -1.28 121.76 127.44 2zau s ALA 146 Ca 0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 2zau s ALA 146 Cb -0.05 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2zau s ALA 146 CO -0.00 0.29 0.12 0.20 0.00 0.00 0.00 175.76 176.37 2zau s GLY 147 N 0.34 1.30 0.12 0.00 0.00 -0.10 -0.79 107.32 108.20 2zau s GLY 147 Ca -0.18 -1.62 0.11 0.00 0.00 0.00 0.00 44.72 43.02 2zau s GLY 147 CO 0.09 -1.37 -0.26 -0.26 0.00 0.00 0.00 173.10 171.30 2zau s ILE 148 N -4.13 2.18 -0.52 0.90 -4.36 -0.35 -0.17 121.20 114.75 2zau s ILE 148 Ca 0.35 -1.71 0.03 0.00 -0.26 0.00 0.00 60.65 59.05 2zau s ILE 148 Cb 0.07 -1.93 0.13 0.00 1.25 0.00 0.00 42.46 41.98 2zau s ILE 148 CO 0.09 0.08 0.27 0.00 0.24 0.00 0.00 174.94 175.63 2zau n PRO 150 N 3.32 0.24 -4.30 0.00 -0.02 -1.26 -3.58 135.00 129.40 2zau n PRO 150 Ca 0.05 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 2zau n PRO 150 Cb 0.34 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 2zau n PRO 150 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zau n GLU 151 N -3.03 -2.53 -1.49 -0.52 1.02 -1.26 -0.66 120.64 112.16 2zau n GLU 151 Ca 0.13 0.31 -0.17 0.00 -0.02 0.00 0.00 57.16 57.41 2zau n GLU 151 Cb 0.50 -4.97 -0.07 0.00 -0.02 0.00 0.00 31.44 26.88 2zau n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zau n GLY 152 N -1.35 1.64 2.61 0.62 0.00 -1.23 -4.86 105.19 102.61 2zau n GLY 152 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zau n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zau n LYS 153 N -1.88 3.09 -3.40 1.61 5.02 0.16 -4.87 118.16 117.89 2zau n LYS 153 Ca -0.17 -2.48 -0.43 0.00 -2.02 0.00 0.00 58.31 53.20 2zau n LYS 153 Cb 0.63 -3.15 -0.09 0.00 -0.02 0.00 0.00 35.03 32.40 2zau n LYS 153 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2zau s TYR 154 N 2.91 3.22 -0.19 2.13 5.04 -1.26 -4.67 117.35 124.52 2zau s TYR 154 Ca 0.54 -0.62 -0.14 0.00 -2.44 0.00 0.00 57.07 54.40 2zau s TYR 154 Cb 0.15 -2.84 -0.04 0.00 0.35 0.00 0.00 41.96 39.57 2zau s TYR 154 CO -0.08 -0.69 0.33 0.42 -1.34 0.00 0.00 175.55 174.19 2zau s ILE 155 N 1.82 5.26 0.00 3.14 -1.09 -0.77 -5.04 121.20 124.51 2zau s ILE 155 Ca 0.07 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 2zau s ILE 155 Cb -0.20 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2zau s ILE 155 CO 0.10 0.31 0.00 0.35 -1.23 0.00 0.00 174.94 174.47 2zau n THR 156 N 4.07 0.00 0.40 2.92 -2.24 -1.26 -4.43 114.28 113.74 2zau n THR 156 Ca -0.10 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 2zau n THR 156 Cb 0.51 -0.39 0.12 0.00 -2.10 0.00 0.00 70.33 68.47 2zau n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zau n GLN 157 N -0.32 1.77 -0.18 -0.78 6.02 -1.26 -1.30 117.38 121.33 2zau n GLN 157 Ca 0.00 -1.75 0.05 0.00 -0.01 0.00 0.00 57.00 55.29 2zau n GLN 157 Cb 0.00 -1.35 0.14 0.00 1.02 0.00 0.00 30.24 30.05 2zau n GLN 157 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zau n SER 158 N 0.97 2.85 -1.17 1.08 3.41 -1.26 -3.64 113.62 115.85 2zau n SER 158 Ca 0.12 -2.34 0.08 0.00 -0.26 0.00 0.00 58.87 56.48 2zau n SER 158 Cb 0.45 -0.27 0.29 0.00 -0.26 0.00 0.00 64.21 64.42 2zau n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zau n GLY 159 N -0.16 3.31 3.77 5.00 0.00 -1.24 -4.40 105.19 111.47 2zau n GLY 159 Ca 0.11 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2zau n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zau s ALA 160 N -2.21 3.24 0.30 4.61 0.00 -1.25 -4.59 121.76 121.86 2zau s ALA 160 Ca 0.43 0.72 0.10 0.00 0.00 0.00 0.00 51.96 53.20 2zau s ALA 160 Cb 0.31 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 2zau s ALA 160 CO 0.15 -0.07 -0.03 -0.65 0.00 0.00 0.00 175.76 175.17 2zau s GLN 161 N -1.91 2.09 0.45 0.00 -0.21 -1.26 -4.91 119.66 113.92 2zau s GLN 161 Ca 0.50 -1.62 -0.24 0.00 0.02 0.00 0.00 55.36 54.02 2zau s GLN 161 Cb -0.25 -1.99 -0.07 0.00 1.00 0.00 0.00 33.01 31.69 2zau s GLN 161 CO 0.32 0.26 1.21 0.08 -2.12 0.00 0.00 175.29 175.03 2zau s VAL 162 N -2.44 2.91 0.00 1.09 1.01 -1.26 -3.40 120.40 118.31 2zau s VAL 162 Ca 0.33 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2zau s VAL 162 Cb -0.03 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2zau s VAL 162 CO 0.19 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2zau n GLY 163 N 0.54 0.47 3.93 4.51 0.00 -0.75 -4.99 105.19 108.90 2zau n GLY 163 Ca 0.07 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 2zau n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zau s GLN 164 N -0.68 3.53 0.15 1.61 -0.21 -1.22 -4.53 119.66 118.31 2zau s GLN 164 Ca 0.00 -0.31 -0.16 0.00 0.02 0.00 0.00 55.36 54.91 2zau s GLN 164 Cb 0.00 -2.79 -0.07 0.00 1.00 0.00 0.00 33.01 31.15 2zau s GLN 164 CO 0.00 0.35 0.59 -0.51 -2.12 0.00 0.00 175.29 173.59 2zau s LEU 165 N -3.50 4.37 -0.26 2.90 1.43 0.42 -0.64 118.68 123.40 2zau s LEU 165 Ca 0.39 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 2zau s LEU 165 Cb -0.11 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 2zau s LEU 165 CO 0.30 0.12 0.26 -0.76 0.23 0.00 0.00 176.35 176.50 2zau s LEU 166 N -1.81 4.06 -0.08 1.79 1.43 -0.15 -1.62 118.68 122.31 2zau s LEU 166 Ca 0.37 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 2zau s LEU 166 Cb -0.16 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 2zau s LEU 166 CO 0.19 -0.06 -0.15 -0.63 0.23 0.00 0.00 176.35 175.93 2zau s ILE 167 N 1.64 2.94 -0.02 -0.59 -1.09 0.63 -1.33 121.20 123.38 2zau s ILE 167 Ca 0.11 -0.74 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 2zau s ILE 167 Cb -0.15 -2.17 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 2zau s ILE 167 CO 0.09 0.57 -0.20 -0.22 -1.23 0.00 0.00 174.94 173.94 2zau s LEU 168 N -0.30 2.04 0.00 2.97 2.96 -0.27 -0.83 118.68 125.24 2zau s LEU 168 Ca 0.02 -0.37 0.13 0.00 -0.22 0.00 0.00 54.13 53.70 2zau s LEU 168 Cb -0.13 -1.04 0.16 0.00 0.50 0.00 0.00 46.19 45.68 2zau s LEU 168 CO 0.03 0.25 1.00 0.35 -1.32 0.00 0.00 176.35 176.65 2zau n THR 169 N 2.59 0.21 -3.77 3.68 -2.24 -0.81 -0.71 114.28 113.23 2zau n THR 169 Ca -0.15 -0.61 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 2zau n THR 169 Cb 0.53 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.79 2zau n THR 169 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zau s LYS 170 N -1.07 0.72 0.82 -0.78 1.02 -1.26 -4.57 119.74 114.62 2zau s LYS 170 Ca 0.18 -0.35 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 2zau s LYS 170 Cb 0.12 0.31 0.09 0.00 -0.52 0.00 0.00 37.83 37.83 2zau s LYS 170 CO 0.17 -0.21 1.09 -2.14 -0.92 0.00 0.00 175.35 173.34 2zau s PRO 171 N -1.90 1.85 0.47 -1.68 0.02 -1.26 -4.53 135.00 127.96 2zau s PRO 171 Ca -0.10 1.01 0.07 0.00 0.02 0.00 0.00 61.00 62.00 2zau s PRO 171 Cb -0.03 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 2zau s PRO 171 CO 0.01 -1.88 0.34 0.96 -0.33 0.00 0.00 177.00 176.09 2zau s ILE 172 N -2.92 2.17 0.00 2.83 -4.36 -0.66 -4.74 121.20 113.52 2zau s ILE 172 Ca 0.62 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2zau s ILE 172 Cb -0.17 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.87 2zau s ILE 172 CO 0.56 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.35 2zau n GLY 173 N -1.55 1.14 0.21 6.27 0.00 -1.26 -2.92 105.19 107.08 2zau n GLY 173 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zau n GLY 173 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2zau h THR 174 N 0.00 1.26 -0.46 2.61 1.35 -1.89 -3.00 112.91 112.78 2zau h THR 174 Ca 0.00 -1.21 0.01 0.00 -0.55 0.00 0.00 66.41 64.65 2zau h THR 174 Cb 0.00 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 2zau h THR 174 CO 0.00 0.37 0.30 1.23 -0.25 0.00 0.00 175.52 177.17 2zau h GLY 175 N 1.03 0.65 1.62 5.82 0.00 -1.71 0.64 103.07 111.12 2zau h GLY 175 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2zau h GLY 175 CO 0.05 0.23 -0.10 -2.22 0.00 0.00 0.00 176.54 174.50 2zau h ILE 176 N 0.62 1.22 0.04 2.60 2.04 -1.80 -1.08 117.51 121.15 2zau h ILE 176 Ca 0.17 -0.93 -0.27 0.00 1.00 0.00 0.00 64.86 64.83 2zau h ILE 176 Cb -0.07 1.11 0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2zau h ILE 176 CO -0.04 0.31 -1.09 -0.07 0.00 0.00 0.00 178.15 177.26 2zau h LEU 177 N 0.43 0.82 -1.21 1.44 3.38 -1.31 -1.89 115.31 116.97 2zau h LEU 177 Ca 0.08 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.28 2zau h LEU 177 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zau h LEU 177 CO 0.02 1.50 -0.38 0.40 0.09 0.00 0.00 178.44 180.08 2zau h ILE 178 N 0.32 1.14 0.08 1.22 2.04 -0.75 -1.04 117.51 120.52 2zau h ILE 178 Ca -0.14 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 2zau h ILE 178 Cb 1.75 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2zau h ILE 178 CO 0.21 0.37 -0.04 0.50 0.00 0.00 0.00 178.15 179.19 2zau h LYS 179 N 0.00 -0.11 -0.15 2.37 1.63 -1.15 -2.61 116.57 116.56 2zau h LYS 179 Ca -0.00 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2zau h LYS 179 Cb 0.72 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2zau h LYS 179 CO 0.05 0.32 0.10 0.78 -3.45 0.00 0.00 179.45 177.25 2zau h GLY 180 N -0.57 0.17 1.39 5.01 0.00 -1.10 -0.32 103.07 107.64 2zau h GLY 180 Ca -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2zau h GLY 180 CO 0.02 0.06 -0.30 -2.00 0.00 0.00 0.00 176.54 174.32 2zau h LEU 181 N 0.16 0.72 -0.47 3.11 6.46 -1.11 -0.55 115.31 123.63 2zau h LEU 181 Ca 0.06 -0.28 -0.17 0.00 -0.12 0.00 0.00 57.88 57.37 2zau h LEU 181 Cb 0.04 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2zau h LEU 181 CO -0.01 0.97 -0.73 0.50 -0.62 0.00 0.00 178.44 178.55 2zau h LYS 182 N 0.59 0.22 -0.04 1.25 3.64 -0.76 -2.91 116.57 118.56 2zau h LYS 182 Ca 0.07 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2zau h LYS 182 Cb 0.80 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2zau h LYS 182 CO 0.07 0.86 0.00 0.39 -2.27 0.00 0.00 179.45 178.50 2zau n GLU 183 N -3.77 1.09 -0.72 1.90 -0.58 -0.28 -4.84 120.64 113.44 2zau n GLU 183 Ca -0.03 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2zau n GLU 183 Cb 0.71 -1.03 0.00 0.00 -0.57 0.00 0.00 31.44 30.55 2zau n GLU 183 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zau n GLY 184 N 0.56 0.21 0.18 0.62 0.00 -1.10 -4.79 105.19 100.88 2zau n GLY 184 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zau n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zau h ILE 185 N 0.00 1.31 -2.72 -0.61 1.08 -1.38 -3.45 117.51 111.74 2zau h ILE 185 Ca 0.00 -1.52 -0.52 0.00 -0.39 0.00 0.00 64.86 62.44 2zau h ILE 185 Cb 0.20 1.76 -0.15 0.00 -3.07 0.00 0.00 36.82 35.56 2zau h ILE 185 CO 0.00 0.44 -0.75 -0.76 -0.69 0.00 0.00 178.15 176.39 2zau s LEU 186 N -8.13 2.55 0.16 1.44 1.02 -0.63 -4.98 118.68 110.11 2zau s LEU 186 Ca -0.03 -1.00 0.05 0.00 0.02 0.00 0.00 54.13 53.17 2zau s LEU 186 Cb 0.14 -0.84 -0.04 0.00 0.02 0.00 0.00 46.19 45.47 2zau s LEU 186 CO 0.75 -0.08 0.12 -0.54 0.02 0.00 0.00 176.35 176.63 2zau s LYS 187 N -3.47 2.85 0.24 1.70 1.02 -1.26 -4.51 119.74 116.31 2zau s LYS 187 Ca 0.24 -0.89 -0.09 0.00 0.02 0.00 0.00 55.97 55.25 2zau s LYS 187 Cb -0.03 -2.62 0.36 0.00 -0.52 0.00 0.00 37.83 35.02 2zau s LYS 187 CO 0.09 0.48 1.63 1.49 -0.92 0.00 0.00 175.35 178.12 2zau h GLU 188 N 2.47 0.05 0.00 1.68 4.57 -2.00 0.80 114.58 122.15 2zau h GLU 188 Ca -0.48 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2zau h GLU 188 Cb 1.20 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2zau h GLU 188 CO 0.63 0.03 -0.02 0.93 -1.18 0.00 0.00 179.01 179.40 2zau h GLU 189 N 0.05 0.00 0.00 1.92 3.07 -2.03 -2.63 114.58 114.97 2zau h GLU 189 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2zau h GLU 189 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2zau h GLU 189 CO -0.69 0.02 0.00 -0.44 -1.40 0.00 0.00 179.01 176.50 2zau h ASP 190 N 0.00 0.00 -0.41 1.42 3.32 -1.23 -3.05 116.42 116.48 2zau h ASP 190 Ca -0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 2zau h ASP 190 Cb 0.04 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.35 2zau h ASP 190 CO 0.00 0.00 -0.68 2.30 -1.72 0.00 0.00 179.24 179.15 2zau n ILE 191 N -2.68 2.38 0.06 0.35 -5.35 -0.99 -4.76 119.36 108.37 2zau n ILE 191 Ca -0.01 -3.78 0.01 0.00 -0.27 0.00 0.00 62.75 58.70 2zau n ILE 191 Cb 0.16 -0.73 0.33 0.00 -1.74 0.00 0.00 39.64 37.65 2zau n ILE 191 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2zau h ASN 192 N 1.65 0.36 -0.08 7.28 2.35 -1.68 -1.07 115.58 124.40 2zau h ASN 192 Ca 0.20 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2zau h ASN 192 Cb 1.30 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 2zau h ASN 192 CO 0.42 0.50 0.05 -0.08 -1.65 0.00 0.00 177.43 176.66 2zau h GLU 193 N 0.36 0.11 -0.50 0.81 4.81 -1.88 -0.33 114.58 117.98 2zau h GLU 193 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2zau h GLU 193 Cb 0.40 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2zau h GLU 193 CO 0.02 0.15 0.22 0.00 -0.73 0.00 0.00 179.01 178.67 2zau h ALA 194 N 0.96 0.64 -0.86 2.92 0.00 -1.86 -2.42 119.26 118.64 2zau h ALA 194 Ca 0.03 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zau h ALA 194 Cb 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2zau h ALA 194 CO -0.00 0.22 0.55 0.82 0.00 0.00 0.00 179.25 180.84 2zau h ILE 195 N 0.66 1.15 -0.97 0.00 2.04 -0.98 0.71 117.51 120.12 2zau h ILE 195 Ca 0.17 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2zau h ILE 195 Cb 0.15 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.15 2zau h ILE 195 CO -0.02 0.20 0.63 -0.33 0.00 0.00 0.00 178.15 178.63 2zau h GLU 196 N 1.09 1.28 -0.09 2.37 5.08 -0.78 -1.12 114.58 122.40 2zau h GLU 196 Ca 0.34 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.45 2zau h GLU 196 Cb -0.01 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2zau h GLU 196 CO -0.11 0.85 -0.65 -0.91 -1.00 0.00 0.00 179.01 177.20 2zau h ASN 197 N 1.31 0.42 0.78 1.42 2.35 -0.81 -2.76 115.58 118.29 2zau h ASN 197 Ca 0.35 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 2zau h ASN 197 Cb -0.14 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 2zau h ASN 197 CO -0.07 0.95 -0.33 0.24 -1.65 0.00 0.00 177.43 176.57 2zau h MET 198 N 0.26 0.00 0.00 0.81 2.86 -0.43 -2.96 114.93 115.47 2zau h MET 198 Ca -0.01 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.46 2zau h MET 198 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 2zau h MET 198 CO 0.11 0.33 -0.80 1.25 1.06 0.00 0.00 176.91 178.86 2zau h LEU 199 N 0.00 0.00 -9.59 1.22 5.85 -1.11 -3.43 115.31 108.25 2zau h LEU 199 Ca -0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 2zau h LEU 199 Cb 0.82 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.88 2zau h LEU 199 CO 0.04 0.80 0.79 0.00 -0.34 0.00 0.00 178.44 179.74 2zau s ALA 200 N -2.94 3.68 0.38 1.25 0.00 -1.05 -4.83 121.76 118.24 2zau s ALA 200 Ca 0.01 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 2zau s ALA 200 Cb 0.10 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2zau s ALA 200 CO 0.79 -0.69 1.11 -0.51 0.00 0.00 0.00 175.76 176.45 2zau s LEU 201 N 1.01 4.23 -0.17 0.00 1.02 -1.26 -4.94 118.68 118.57 2zau s LEU 201 Ca 0.67 2.20 0.05 0.00 0.02 0.00 0.00 54.13 57.07 2zau s LEU 201 Cb -0.40 -4.03 0.39 0.00 0.02 0.00 0.00 46.19 42.17 2zau s LEU 201 CO 0.31 -0.51 1.30 0.59 0.02 0.00 0.00 176.35 178.06 2zau n ASN 202 N 0.19 3.44 -0.12 2.29 3.02 -1.26 -4.29 115.26 118.53 2zau n ASN 202 Ca 0.04 -2.64 -0.13 0.00 -0.03 0.00 0.00 54.58 51.82 2zau n ASN 202 Cb 0.48 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 2zau n ASN 202 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2zau h ASP 203 N 1.38 0.87 -0.40 6.41 2.03 -1.97 -0.36 116.42 124.38 2zau h ASP 203 Ca 0.15 -0.45 -0.11 0.00 -0.73 0.00 0.00 57.03 55.89 2zau h ASP 203 Cb 1.59 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 39.83 2zau h ASP 203 CO 0.40 1.13 -0.16 0.11 -1.03 0.00 0.00 179.24 179.69 2zau h LYS 204 N 0.62 0.88 -0.46 4.15 1.57 -1.91 -1.79 116.57 119.63 2zau h LYS 204 Ca 0.07 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 2zau h LYS 204 Cb 0.86 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 2zau h LYS 204 CO 0.07 0.98 0.01 0.00 -0.57 0.00 0.00 179.45 179.95 2zau h ALA 205 N 1.03 1.16 -0.28 3.86 0.00 -1.81 -1.56 119.26 121.65 2zau h ALA 205 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zau h ALA 205 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zau h ALA 205 CO 0.05 0.55 0.10 -0.09 0.00 0.00 0.00 179.25 179.86 2zau h ARG 206 N 0.70 0.43 -0.80 0.00 2.43 -0.71 -0.80 114.38 115.64 2zau h ARG 206 Ca 0.14 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2zau h ARG 206 Cb 0.41 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2zau h ARG 206 CO 0.02 0.47 0.51 -0.91 -1.51 0.00 0.00 179.97 178.54 2zau h ASN 207 N 0.30 0.83 -0.17 -3.80 2.35 -0.96 0.63 115.58 114.77 2zau h ASN 207 Ca 0.09 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2zau h ASN 207 Cb 0.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zau h ASN 207 CO -0.01 0.57 0.07 0.25 -1.65 0.00 0.00 177.43 176.66 2zau h LEU 208 N 0.98 0.24 -0.60 1.61 5.85 -1.04 0.19 115.31 122.54 2zau h LEU 208 Ca 0.33 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2zau h LEU 208 Cb 0.04 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2zau h LEU 208 CO -0.12 0.34 0.31 -0.03 -0.34 0.00 0.00 178.44 178.59 2zau h MET 209 N 0.12 0.56 -0.30 1.25 4.05 -0.67 -0.66 114.93 119.29 2zau h MET 209 Ca 0.06 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.27 2zau h MET 209 Cb 0.17 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2zau h MET 209 CO -0.00 0.37 -0.47 -0.07 0.23 0.00 0.00 176.91 176.97 2zau h LEU 210 N 0.58 0.93 -1.44 3.39 3.38 -0.70 -1.62 115.31 119.84 2zau h LEU 210 Ca 0.27 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2zau h LEU 210 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zau h LEU 210 CO -0.18 1.27 0.26 -1.28 0.09 0.00 0.00 178.44 178.59 2zau h SER 211 N 0.63 0.56 -0.26 -0.43 0.87 -0.13 -1.35 113.55 113.43 2zau h SER 211 Ca 0.03 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2zau h SER 211 Cb 1.08 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2zau h SER 211 CO 0.11 0.45 0.00 0.18 -0.53 0.00 0.00 176.83 177.04 2zau n LEU 212 N -4.42 1.78 -3.70 2.23 4.77 -0.30 -4.94 117.00 112.42 2zau n LEU 212 Ca 0.04 -0.82 -0.25 0.00 -0.03 0.00 0.00 56.01 54.95 2zau n LEU 212 Cb 0.09 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2zau n LEU 212 CO 0.36 0.41 0.14 0.47 -1.33 0.00 0.00 177.39 177.44 2zau n ASP 213 N 0.43 -4.50 -4.60 -1.43 8.00 -0.51 -4.75 116.55 109.18 2zau n ASP 213 Ca 0.14 -0.67 -0.40 0.00 0.71 0.00 0.00 54.79 54.57 2zau n ASP 213 Cb 0.32 -4.51 0.03 0.00 -0.02 0.00 0.00 41.12 36.93 2zau n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zau n ALA 214 N -4.68 0.13 0.41 2.24 0.00 -0.62 -4.86 120.51 113.13 2zau n ALA 214 Ca -0.06 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.63 2zau n ALA 214 Cb 0.58 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 2zau n ALA 214 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zau n THR 215 N -0.96 0.21 -3.51 0.00 -2.24 -0.35 -4.96 114.28 102.48 2zau n THR 215 Ca 0.11 -0.33 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 2zau n THR 215 Cb 0.42 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2zau n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zau s ALA 216 N -3.27 -1.72 -0.08 6.98 0.00 -1.26 -3.71 121.76 118.70 2zau s ALA 216 Ca 0.01 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 2zau s ALA 216 Cb 0.14 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.46 2zau s ALA 216 CO 0.82 -0.43 0.68 0.00 0.00 0.00 0.00 175.76 176.84 2zau s THR 218 N -1.01 0.02 0.30 0.00 -1.32 -0.68 -4.29 115.64 108.66 2zau s THR 218 Ca -0.10 -1.03 0.08 0.00 -1.21 0.00 0.00 61.69 59.43 2zau s THR 218 Cb -0.01 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 2zau s THR 218 CO 0.09 -0.07 0.18 1.51 -2.21 0.00 0.00 174.62 174.12 2zau s ASP 219 N -2.93 5.11 -0.35 8.08 -4.77 -1.26 -0.23 116.67 120.32 2zau s ASP 219 Ca 0.14 -0.50 -0.12 0.00 -3.30 0.00 0.00 52.55 48.76 2zau s ASP 219 Cb -0.02 -1.03 -0.00 0.00 -1.09 0.00 0.00 42.92 40.78 2zau s ASP 219 CO 0.03 -0.19 0.22 -0.69 0.70 0.00 0.00 175.17 175.24 2zau s VAL 220 N -2.28 5.01 0.00 2.11 1.01 -0.77 -4.86 120.40 120.62 2zau s VAL 220 Ca 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2zau s VAL 220 Cb -0.06 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2zau s VAL 220 CO 0.24 -0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.62 2zau n THR 221 N 5.07 0.00 0.05 3.92 -2.24 -1.26 -2.72 114.28 117.09 2zau n THR 221 Ca -0.13 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.86 2zau n THR 221 Cb 0.49 0.00 0.73 0.00 -2.10 0.00 0.00 70.33 69.45 2zau n THR 221 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zau h GLY 222 N 0.00 0.00 1.24 3.38 0.00 -1.87 0.14 103.07 105.96 2zau h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zau h GLY 222 CO 0.00 0.00 -0.01 0.69 0.00 0.00 0.00 176.54 177.22 2zau n PHE 223 N -4.05 0.00 0.00 5.60 3.72 -1.26 -4.30 117.46 117.17 2zau n PHE 223 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2zau n PHE 223 Cb 0.60 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2zau n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zau n GLY 224 N 1.16 -2.00 0.05 1.37 0.00 -0.77 -3.25 105.19 101.75 2zau n GLY 224 Ca 0.19 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2zau n GLY 224 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zau h LEU 225 N 0.00 -0.04 -0.61 0.99 5.85 -1.62 -1.83 115.31 118.06 2zau h LEU 225 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2zau h LEU 225 Cb 0.00 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2zau h LEU 225 CO 0.00 -0.02 0.36 -0.07 -0.34 0.00 0.00 178.44 178.37 2zau h LEU 226 N -0.01 0.57 -0.31 2.25 3.38 -1.77 -0.43 115.31 118.99 2zau h LEU 226 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zau h LEU 226 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zau h LEU 226 CO -0.03 0.39 0.14 1.23 0.09 0.00 0.00 178.44 180.26 2zau h GLY 227 N 0.70 0.49 1.94 0.83 0.00 -1.49 0.11 103.07 105.65 2zau h GLY 227 Ca 0.25 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 2zau h GLY 227 CO -0.12 0.24 -0.49 0.45 0.00 0.00 0.00 176.54 176.62 2zau h HIS 228 N 0.37 0.08 -0.37 5.60 3.86 -1.17 -1.48 115.15 122.04 2zau h HIS 228 Ca 0.11 -0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.14 2zau h HIS 228 Cb 0.14 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2zau h HIS 228 CO -0.01 0.54 -0.36 0.00 0.86 0.00 0.00 177.93 178.96 2zau h ALA 229 N 1.45 0.66 -0.04 2.45 0.00 -0.81 -2.71 119.26 120.27 2zau h ALA 229 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2zau h ALA 229 Cb 0.88 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zau h ALA 229 CO 0.07 0.67 -0.25 2.35 0.00 0.00 0.00 179.25 182.09 2zau h TRP 230 N 0.72 0.07 -0.64 0.00 2.91 -0.33 -1.96 115.95 116.73 2zau h TRP 230 Ca 0.07 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 2zau h TRP 230 Cb 0.93 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.53 2zau h TRP 230 CO 0.06 0.32 0.31 -0.91 -1.03 0.00 0.00 178.44 177.18 2zau h ASN 231 N 0.06 0.81 -0.24 2.65 2.35 -0.95 0.17 115.58 120.43 2zau h ASN 231 Ca 0.01 -0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 2zau h ASN 231 Cb 0.48 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2zau h ASN 231 CO 0.03 0.69 -0.46 0.40 -1.65 0.00 0.00 177.43 176.44 2zau h ILE 232 N 0.90 1.30 -0.04 2.81 2.04 -1.29 -2.30 117.51 120.93 2zau h ILE 232 Ca 0.22 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2zau h ILE 232 Cb 0.09 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2zau h ILE 232 CO -0.03 0.53 0.03 0.00 0.00 0.00 0.00 178.15 178.68 2zau h LYS 234 N 0.05 -0.29 0.00 0.00 1.57 -0.73 0.51 116.57 117.68 2zau h LYS 234 Ca 0.01 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2zau h LYS 234 Cb -0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2zau h LYS 234 CO -0.00 -0.11 -0.20 -0.91 -0.57 0.00 0.00 179.45 177.66 2zau h ASN 235 N -0.40 0.00 0.01 0.86 2.35 -1.40 -2.01 115.58 114.98 2zau h ASN 235 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2zau h ASN 235 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2zau h ASN 235 CO 0.05 0.20 -0.30 -1.20 -1.65 0.00 0.00 177.43 174.53 2zau n SER 236 N -3.53 2.16 -3.62 5.81 7.64 0.11 -4.39 113.62 117.81 2zau n SER 236 Ca -0.01 -1.58 -0.26 0.00 1.01 0.00 0.00 58.87 58.03 2zau n SER 236 Cb 0.35 0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.88 2zau n SER 236 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2zau n ASN 237 N 0.30 -4.47 -1.98 6.43 5.15 0.14 -4.85 115.26 115.97 2zau n ASN 237 Ca 0.11 -0.92 -0.07 0.00 -0.60 0.00 0.00 54.58 53.10 2zau n ASN 237 Cb 0.49 -3.84 -0.02 0.00 -0.53 0.00 0.00 39.78 35.88 2zau n ASN 237 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zau n ILE 238 N -4.03 0.00 -4.57 -1.44 0.13 0.84 -4.92 119.36 105.37 2zau n ILE 238 Ca -0.14 -0.88 -0.26 0.00 -1.10 0.00 0.00 62.75 60.37 2zau n ILE 238 Cb 0.62 0.54 -0.10 0.00 -0.84 0.00 0.00 39.64 39.85 2zau n ILE 238 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2zau s GLY 239 N -2.07 2.41 0.02 4.50 0.00 0.61 -4.34 107.32 108.45 2zau s GLY 239 Ca 0.14 -1.98 0.02 0.00 0.00 0.00 0.00 44.72 42.90 2zau s GLY 239 CO 0.10 -1.99 -0.06 0.00 0.00 0.00 0.00 173.10 171.15 2zau s ALA 240 N -2.97 0.48 -0.22 3.20 0.00 -0.41 -0.78 121.76 121.07 2zau s ALA 240 Ca 0.32 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2zau s ALA 240 Cb 0.08 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.24 2zau s ALA 240 CO 0.15 0.03 -0.09 0.50 0.00 0.00 0.00 175.76 176.35 2zau s ARG 241 N -0.94 1.92 -0.12 0.00 3.52 0.33 -0.35 118.95 123.31 2zau s ARG 241 Ca -0.05 -0.94 -0.02 0.00 -0.13 0.00 0.00 55.73 54.59 2zau s ARG 241 Cb -0.06 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 2zau s ARG 241 CO 0.00 -0.50 -0.06 0.42 -0.81 0.00 0.00 175.30 174.36 2zau s ILE 242 N 1.37 3.74 -0.44 4.11 1.01 0.16 -1.73 121.20 129.42 2zau s ILE 242 Ca -0.03 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 2zau s ILE 242 Cb -0.17 -2.60 0.05 0.00 0.01 0.00 0.00 42.46 39.75 2zau s ILE 242 CO -0.07 0.53 0.35 -0.36 0.00 0.00 0.00 174.94 175.39 2zau s PHE 243 N -0.05 3.25 0.27 3.97 0.40 -0.27 -1.15 117.98 124.39 2zau s PHE 243 Ca 0.01 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.50 2zau s PHE 243 Cb -0.13 -2.93 0.62 0.00 0.51 0.00 0.00 43.02 41.09 2zau s PHE 243 CO 0.03 -0.72 1.69 0.35 0.70 0.00 0.00 175.22 177.27 2zau h PHE 244 N 8.68 0.49 0.00 0.36 3.04 -1.18 0.10 116.94 128.44 2zau h PHE 244 Ca -0.28 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.72 2zau h PHE 244 Cb 1.11 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.53 2zau h PHE 244 CO 0.60 -0.06 0.00 0.39 -2.02 0.00 0.00 178.31 177.22 2zau n GLU 245 N -5.09 0.04 -0.00 1.11 -0.58 -1.26 -1.82 120.64 113.04 2zau n GLU 245 Ca 0.19 0.30 0.10 0.00 -0.42 0.00 0.00 57.16 57.32 2zau n GLU 245 Cb 0.57 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.82 2zau n GLU 245 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2zau n LYS 246 N -1.43 0.55 -2.50 3.49 4.76 0.34 -4.96 118.16 118.41 2zau n LYS 246 Ca 0.03 -0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 2zau n LYS 246 Cb 0.09 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 2zau n LYS 246 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zau s VAL 247 N -3.03 4.34 0.13 -0.18 1.01 -0.76 -4.65 120.40 117.26 2zau s VAL 247 Ca 0.03 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 2zau s VAL 247 Cb 0.14 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2zau s VAL 247 CO 0.82 0.02 0.95 -2.16 0.00 0.00 0.00 175.10 174.73 2zau s PRO 248 N 1.96 4.71 0.09 2.72 0.04 -1.26 -5.02 135.00 138.25 2zau s PRO 248 Ca 0.55 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 2zau s PRO 248 Cb -0.24 -3.36 0.06 0.00 0.04 0.00 0.00 34.50 31.00 2zau s PRO 248 CO 0.23 0.26 0.56 1.52 0.04 0.00 0.00 177.00 179.60 2zau s TYR 249 N -0.17 -0.47 0.10 0.56 1.13 -1.26 -1.65 117.35 115.59 2zau s TYR 249 Ca 0.46 0.41 -0.31 0.00 -1.41 0.00 0.00 57.07 56.22 2zau s TYR 249 Cb -0.24 0.43 -0.08 0.00 -1.10 0.00 0.00 41.96 40.98 2zau s TYR 249 CO 0.30 -0.74 1.39 0.71 -2.51 0.00 0.00 175.55 174.70 2zau s TYR 250 N -3.04 3.21 0.34 -3.49 1.51 -1.15 -4.90 117.35 109.83 2zau s TYR 250 Ca -0.02 0.94 0.03 0.00 -1.01 0.00 0.00 57.07 57.01 2zau s TYR 250 Cb -0.00 -3.68 0.65 0.00 -0.11 0.00 0.00 41.96 38.82 2zau s TYR 250 CO -0.07 -2.39 1.96 0.37 -1.11 0.00 0.00 175.55 174.32 2zau h GLN 251 N 6.91 0.84 0.00 -0.62 5.75 -2.00 0.12 115.11 126.10 2zau h GLN 251 Ca -0.42 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 2zau h GLN 251 Cb 1.21 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 2zau h GLN 251 CO 0.87 0.55 -0.03 1.25 -2.65 0.00 0.00 178.83 178.82 2zau h LEU 252 N 0.86 0.00 -0.74 -2.39 5.85 -2.00 -1.68 115.31 115.21 2zau h LEU 252 Ca 0.31 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 2zau h LEU 252 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2zau h LEU 252 CO -0.10 0.03 -0.25 0.28 -0.34 0.00 0.00 178.44 178.06 2zau h SER 253 N 0.00 0.70 -0.33 1.25 0.02 -1.07 -2.28 113.55 111.83 2zau h SER 253 Ca -0.00 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.58 2zau h SER 253 Cb 0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2zau h SER 253 CO 0.00 0.92 -0.24 -0.08 -1.14 0.00 0.00 176.83 176.30 2zau h GLU 254 N 0.60 0.75 -0.96 3.45 4.81 -1.21 -2.26 114.58 119.76 2zau h GLU 254 Ca 0.08 -0.36 0.08 0.00 -0.13 0.00 0.00 59.36 59.03 2zau h GLU 254 Cb 0.74 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.05 2zau h GLU 254 CO 0.06 0.98 0.62 -0.97 -0.73 0.00 0.00 179.01 178.97 2zau h ASN 255 N 0.52 0.94 0.08 1.04 -0.73 -1.20 -2.79 115.58 113.45 2zau h ASN 255 Ca 0.06 0.02 -0.19 0.00 1.87 0.00 0.00 56.30 58.06 2zau h ASN 255 Cb 0.80 -0.18 0.02 0.00 0.27 0.00 0.00 38.32 39.23 2zau h ASN 255 CO 0.06 0.58 -0.79 -0.07 -0.37 0.00 0.00 177.43 176.85 2zau h LEU 256 N 1.06 0.56 -1.08 0.34 3.38 -1.30 -3.23 115.31 115.03 2zau h LEU 256 Ca 0.43 -0.85 0.06 0.00 0.09 0.00 0.00 57.88 57.60 2zau h LEU 256 Cb 0.27 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2zau h LEU 256 CO -0.18 1.35 0.62 -0.37 0.09 0.00 0.00 178.44 179.95 2zau h VAL 257 N -0.16 1.10 -0.48 1.22 -1.51 -1.30 0.37 116.25 115.49 2zau h VAL 257 Ca -0.12 -0.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.95 2zau h VAL 257 Cb 1.54 -0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 2zau h VAL 257 CO 0.15 0.21 0.26 0.11 -1.23 0.00 0.00 177.57 177.06 2zau h LYS 258 N 1.13 0.66 -0.91 5.19 1.57 -1.60 -1.05 116.57 121.57 2zau h LYS 258 Ca 0.40 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2zau h LYS 258 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2zau h LYS 258 CO -0.15 0.50 0.02 1.63 -0.57 0.00 0.00 179.45 180.88 2zau n LYS 259 N -4.41 1.91 -1.40 3.15 5.02 -0.10 -4.83 118.16 117.51 2zau n LYS 259 Ca 0.04 -0.78 -0.14 0.00 -2.02 0.00 0.00 58.31 55.41 2zau n LYS 259 Cb 0.10 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 2zau n LYS 259 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zau n LYS 260 N 0.15 -1.04 -3.28 1.97 4.76 -0.40 -4.96 118.16 115.36 2zau n LYS 260 Ca 0.08 0.98 -0.45 0.00 -2.87 0.00 0.00 58.31 56.04 2zau n LYS 260 Cb 0.52 -5.10 -0.05 0.00 -1.84 0.00 0.00 35.03 28.55 2zau n LYS 260 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2zau s ILE 261 N -2.48 5.12 -0.04 -0.18 -1.09 -0.07 -4.99 121.20 117.47 2zau s ILE 261 Ca 0.00 -1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 56.86 2zau s ILE 261 Cb 0.00 -4.33 0.09 0.00 -1.58 0.00 0.00 42.46 36.64 2zau s ILE 261 CO 0.00 -0.86 0.78 -0.72 -1.23 0.00 0.00 174.94 172.90 2zau s TYR 262 N 1.88 -0.53 0.65 3.97 -0.85 -1.26 -3.32 117.35 117.89 2zau s TYR 262 Ca 0.05 0.77 -0.16 0.00 -0.52 0.00 0.00 57.07 57.21 2zau s TYR 262 Cb -0.27 0.46 -0.01 0.00 0.38 0.00 0.00 41.96 42.52 2zau s TYR 262 CO 0.05 -0.57 1.14 -2.14 -1.52 0.00 0.00 175.55 172.51 2zau s PRO 263 N -1.78 2.78 0.48 -3.49 0.02 -1.26 -4.92 135.00 126.82 2zau s PRO 263 Ca -0.05 1.56 0.27 0.00 0.02 0.00 0.00 61.00 62.80 2zau s PRO 263 Cb -0.00 -1.93 1.05 0.00 0.02 0.00 0.00 34.50 33.64 2zau s PRO 263 CO 0.02 -1.29 1.87 1.57 -0.33 0.00 0.00 177.00 178.84 2zau h LYS 264 N 0.27 0.00 -0.00 5.54 2.10 -2.01 -2.45 116.57 120.01 2zau h LYS 264 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2zau h LYS 264 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2zau h LYS 264 CO 0.54 0.13 0.00 0.78 -2.00 0.00 0.00 179.45 178.91 2zau h GLY 265 N 2.14 0.00 0.98 0.07 0.00 -1.97 -0.97 103.07 103.33 2zau h GLY 265 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2zau h GLY 265 CO 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.44 2zau h ALA 266 N 2.00 0.54 -0.45 3.60 0.00 -1.66 -0.93 119.26 122.36 2zau h ALA 266 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2zau h ALA 266 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zau h ALA 266 CO -0.00 0.43 0.10 0.82 0.00 0.00 0.00 179.25 180.60 2zau h ILE 267 N 0.58 1.24 -0.16 0.00 2.04 -1.33 -1.41 117.51 118.46 2zau h ILE 267 Ca 0.10 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2zau h ILE 267 Cb 0.64 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2zau h ILE 267 CO 0.04 0.30 0.11 -0.33 0.00 0.00 0.00 178.15 178.26 2zau h GLU 268 N 0.60 0.21 -0.40 2.37 5.08 -1.27 -1.21 114.58 119.96 2zau h GLU 268 Ca 0.14 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2zau h GLU 268 Cb 0.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2zau h GLU 268 CO 0.00 0.15 0.21 -0.91 -1.00 0.00 0.00 179.01 177.46 2zau h ASN 269 N 0.21 0.31 -0.35 1.42 2.35 -1.02 0.76 115.58 119.26 2zau h ASN 269 Ca 0.06 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2zau h ASN 269 Cb -0.02 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2zau h ASN 269 CO -0.01 0.22 0.17 0.25 -1.65 0.00 0.00 177.43 176.41 2zau h LEU 270 N 0.42 0.23 -1.57 1.61 6.46 -1.02 -1.56 115.31 119.88 2zau h LEU 270 Ca 0.17 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2zau h LEU 270 Cb 0.06 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2zau h LEU 270 CO -0.11 0.18 -0.04 -1.13 -0.62 0.00 0.00 178.44 176.72 2zau h ASN 271 N 0.34 0.20 0.41 1.25 -0.73 -0.71 -0.83 115.58 115.52 2zau h ASN 271 Ca 0.15 -0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 2zau h ASN 271 Cb 0.07 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 2zau h ASN 271 CO -0.11 0.28 -0.25 0.15 -0.37 0.00 0.00 177.43 177.13 2zau h PHE 272 N 0.22 0.00 -0.16 0.67 -0.00 0.15 -3.03 116.94 114.78 2zau h PHE 272 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 2zau h PHE 272 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.17 2zau h PHE 272 CO 0.00 0.25 0.00 1.33 -0.00 0.00 0.00 178.31 179.89 2zau n VAL 273 N -3.88 0.36 0.26 1.41 0.24 -0.66 -4.59 118.33 111.47 2zau n VAL 273 Ca -0.02 -0.68 0.11 0.00 -2.04 0.00 0.00 64.34 61.71 2zau n VAL 273 Cb 0.33 1.00 0.69 0.00 -1.47 0.00 0.00 33.84 34.40 2zau n VAL 273 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2zau h LYS 274 N 2.60 0.00 0.00 7.34 1.79 -1.06 -1.55 116.57 125.69 2zau h LYS 274 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zau h LYS 274 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2zau h LYS 274 CO 0.00 0.11 0.00 0.09 -1.08 0.00 0.00 179.45 178.57 2zau n ASN 275 N -3.93 0.04 -0.32 0.86 3.02 -1.26 -3.43 115.26 110.24 2zau n ASN 275 Ca -0.02 0.51 0.03 0.00 -0.03 0.00 0.00 54.58 55.06 2zau n ASN 275 Cb 0.20 -0.51 0.04 0.00 -0.61 0.00 0.00 39.78 38.90 2zau n ASN 275 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zau n TYR 276 N -1.54 0.00 -4.50 3.10 4.01 -0.77 -5.07 117.16 112.39 2zau n TYR 276 Ca 0.06 -0.30 -0.33 0.00 -0.16 0.00 0.00 57.90 57.16 2zau n TYR 276 Cb 0.28 -0.07 -0.13 0.00 -0.31 0.00 0.00 39.34 39.11 2zau n TYR 276 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2zau s LEU 277 N -0.84 3.12 -0.22 7.72 2.96 -0.66 -0.40 118.68 130.37 2zau s LEU 277 Ca 0.09 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2zau s LEU 277 Cb 0.08 -1.74 0.05 0.00 0.50 0.00 0.00 46.19 45.08 2zau s LEU 277 CO 0.01 0.18 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.58 2zau s LYS 278 N 0.28 2.08 -0.12 1.98 1.02 0.24 -4.96 119.74 120.26 2zau s LYS 278 Ca -0.05 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.68 2zau s LYS 278 Cb -0.14 -2.55 0.09 0.00 -0.52 0.00 0.00 37.83 34.71 2zau s LYS 278 CO 0.04 -0.47 0.80 0.45 -0.92 0.00 0.00 175.35 175.25 2zau s SER 279 N 1.33 -0.58 -0.07 2.83 0.15 -1.26 -2.02 113.70 114.07 2zau s SER 279 Ca -0.03 0.74 0.11 0.00 0.70 0.00 0.00 55.95 57.47 2zau s SER 279 Cb -0.17 0.62 0.24 0.00 -1.71 0.00 0.00 66.02 65.00 2zau s SER 279 CO -0.08 -0.46 1.17 -3.20 1.20 0.00 0.00 173.24 171.88 2zau n ASN 280 N 1.18 2.64 -4.83 5.45 5.15 -1.26 -5.04 115.26 118.54 2zau n ASN 280 Ca -0.16 -2.52 -0.32 0.00 -0.60 0.00 0.00 54.58 50.98 2zau n ASN 280 Cb 0.57 -0.28 -0.02 0.00 -0.53 0.00 0.00 39.78 39.53 2zau n ASN 280 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zau s LEU 281 N -1.91 3.54 0.50 1.20 1.43 -1.26 -5.01 118.68 117.18 2zau s LEU 281 Ca 0.22 1.64 -0.22 0.00 -1.03 0.00 0.00 54.13 54.73 2zau s LEU 281 Cb 0.17 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 2zau s LEU 281 CO 0.06 -0.81 1.18 0.47 0.23 0.00 0.00 176.35 177.47 2zau n ASP 282 N -1.84 1.93 -0.22 2.29 10.43 -1.26 -4.82 116.55 123.06 2zau n ASP 282 Ca 0.07 0.98 0.10 0.00 2.57 0.00 0.00 54.79 58.52 2zau n ASP 282 Cb 0.54 -1.47 0.39 0.00 1.84 0.00 0.00 41.12 42.42 2zau n ASP 282 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 177.20 175.00 2zau h ASN 283 N 1.41 0.61 0.20 -2.24 -1.24 -2.00 -0.94 115.58 111.38 2zau h ASN 283 Ca -0.48 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.53 2zau h ASN 283 Cb 1.32 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.27 2zau h ASN 283 CO 0.56 0.35 -0.08 4.11 -1.29 0.00 0.00 177.43 181.08 2zau h TRP 284 N 0.67 0.00 -0.03 0.67 5.08 -1.93 0.80 115.95 121.21 2zau h TRP 284 Ca 0.38 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 60.09 2zau h TRP 284 Cb 0.56 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.74 2zau h TRP 284 CO -0.00 0.08 -1.00 0.87 -1.28 0.00 0.00 178.44 177.11 2zau h LYS 285 N 0.00 0.73 0.00 0.12 1.57 -1.52 -1.93 116.57 115.54 2zau h LYS 285 Ca -0.00 -0.74 -0.12 0.00 -1.87 0.00 0.00 60.65 57.92 2zau h LYS 285 Cb 0.20 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2zau h LYS 285 CO 0.01 1.32 -0.56 -0.07 -0.57 0.00 0.00 179.45 179.58 2zau h LEU 286 N 0.43 0.00 -0.15 2.94 3.38 -1.18 -1.68 115.31 119.04 2zau h LEU 286 Ca -0.12 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2zau h LEU 286 Cb 1.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2zau h LEU 286 CO 0.20 0.56 -0.25 0.40 0.09 0.00 0.00 178.44 179.44 2zau h ILE 287 N 0.00 1.36 -0.39 1.22 1.08 -0.86 -2.11 117.51 117.81 2zau h ILE 287 Ca -0.01 -1.48 0.02 0.00 -0.39 0.00 0.00 64.86 63.00 2zau h ILE 287 Cb 1.04 1.95 -0.03 0.00 -3.07 0.00 0.00 36.82 36.72 2zau h ILE 287 CO 0.07 0.44 0.23 0.25 -0.69 0.00 0.00 178.15 178.46 2zau h LEU 288 N 0.06 0.38 -2.11 1.44 6.46 -1.24 -0.16 115.31 120.14 2zau h LEU 288 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2zau h LEU 288 Cb 0.83 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 2zau h LEU 288 CO 0.06 0.27 -0.08 -0.07 -0.62 0.00 0.00 178.44 178.00 2zau h LEU 289 N 0.47 0.00 -0.61 2.25 3.38 -1.27 -2.18 115.31 117.35 2zau h LEU 289 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2zau h LEU 289 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zau h LEU 289 CO -0.07 0.08 -0.58 -1.20 0.09 0.00 0.00 178.44 176.76 2zau n SER 290 N -3.68 1.52 -4.67 -0.43 7.64 -0.72 -2.03 113.62 111.26 2zau n SER 290 Ca -0.02 -1.21 -0.47 0.00 1.01 0.00 0.00 58.87 58.18 2zau n SER 290 Cb 0.19 0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.88 2zau n SER 290 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2zau n ASP 291 N -0.58 3.24 -4.68 6.43 4.64 -0.15 -4.09 116.55 121.36 2zau n ASP 291 Ca 0.08 1.03 -0.45 0.00 -1.38 0.00 0.00 54.79 54.08 2zau n ASP 291 Cb 0.41 -1.40 -0.03 0.00 -1.04 0.00 0.00 41.12 39.06 2zau n ASP 291 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2zau n PRO 292 N 4.83 2.16 -4.30 -0.67 -0.02 -1.26 -4.19 135.00 131.54 2zau n PRO 292 Ca 0.19 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 62.13 2zau n PRO 292 Cb 0.29 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.19 2zau n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zau s VAL 293 N 0.30 3.88 -0.17 -1.45 1.01 0.42 -2.00 120.40 122.38 2zau s VAL 293 Ca 0.71 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2zau s VAL 293 Cb -0.64 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2zau s VAL 293 CO 0.45 0.30 -0.09 -0.89 0.00 0.00 0.00 175.10 174.87 2zau s THR 294 N -1.12 3.22 -1.29 3.92 2.01 -1.26 -2.81 115.64 118.31 2zau s THR 294 Ca 0.20 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.55 2zau s THR 294 Cb -0.11 -2.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.99 2zau s THR 294 CO 0.11 0.48 0.60 -0.24 -0.69 0.00 0.00 174.62 174.89 2zau n SER 295 N 4.11 -2.21 -3.13 3.53 2.88 -1.26 -4.73 113.62 112.80 2zau n SER 295 Ca -0.18 -0.98 -0.18 0.00 -1.33 0.00 0.00 58.87 56.20 2zau n SER 295 Cb 0.52 -3.35 0.13 0.00 -0.75 0.00 0.00 64.21 60.76 2zau n SER 295 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zau n GLY 296 N -1.80 -1.63 2.94 0.46 0.00 -1.10 -4.49 105.19 99.57 2zau n GLY 296 Ca -0.23 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 43.93 2zau n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zau n GLY 297 N -0.54 -0.73 3.86 -0.02 0.00 -1.26 -4.61 105.19 101.88 2zau n GLY 297 Ca 0.10 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 2zau n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zau s LEU 298 N 0.00 4.12 -0.23 0.99 1.43 -1.26 -1.86 118.68 121.88 2zau s LEU 298 Ca 0.55 1.16 0.01 0.00 -1.03 0.00 0.00 54.13 54.82 2zau s LEU 298 Cb -0.02 -3.89 0.05 0.00 0.03 0.00 0.00 46.19 42.36 2zau s LEU 298 CO 0.38 -0.14 -0.09 -0.22 0.23 0.00 0.00 176.35 176.51 2zau s LEU 299 N -2.84 2.69 0.13 1.79 2.96 0.69 -1.92 118.68 122.17 2zau s LEU 299 Ca 0.51 -1.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.31 2zau s LEU 299 Cb -0.11 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 2zau s LEU 299 CO 0.19 -0.18 0.04 0.72 -1.32 0.00 0.00 176.35 175.80 2zau s PHE 300 N 1.31 0.91 -0.10 5.38 -0.12 -0.01 -1.68 117.98 123.66 2zau s PHE 300 Ca -0.05 -1.18 0.00 0.00 -0.05 0.00 0.00 56.93 55.66 2zau s PHE 300 Cb -0.18 -0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 41.67 2zau s PHE 300 CO -0.07 -0.44 -0.09 0.95 -0.05 0.00 0.00 175.22 175.51 2zau s THR 301 N -3.96 3.44 0.12 -4.49 -4.23 -0.82 -0.27 115.64 105.43 2zau s THR 301 Ca 0.23 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 2zau s THR 301 Cb 0.07 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 2zau s THR 301 CO 0.01 0.56 -0.05 0.27 -0.54 0.00 0.00 174.62 174.87 2zau s ILE 302 N -0.25 0.72 0.49 2.99 -4.36 -0.64 -1.21 121.20 118.95 2zau s ILE 302 Ca 0.03 -1.96 -0.20 0.00 -0.26 0.00 0.00 60.65 58.26 2zau s ILE 302 Cb -0.13 -1.81 -0.08 0.00 1.25 0.00 0.00 42.46 41.69 2zau s ILE 302 CO 0.03 -0.76 1.05 0.20 0.24 0.00 0.00 174.94 175.70 2zau s ASN 303 N -3.08 6.28 0.41 4.36 0.01 -1.26 -0.44 114.94 121.21 2zau s ASN 303 Ca 0.15 1.96 0.12 0.00 -0.71 0.00 0.00 52.86 54.38 2zau s ASN 303 Cb 0.05 -2.56 0.94 0.00 0.41 0.00 0.00 41.25 40.09 2zau s ASN 303 CO -0.02 -0.83 1.95 0.11 -1.51 0.00 0.00 177.10 176.80 2zau h LYS 304 N 1.54 0.51 -0.14 -0.60 1.57 -1.96 -1.83 116.57 115.66 2zau h LYS 304 Ca -0.50 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.30 2zau h LYS 304 Cb 1.23 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2zau h LYS 304 CO 0.59 0.34 0.11 0.93 -0.57 0.00 0.00 179.45 180.85 2zau h GLU 305 N 0.52 0.00 0.00 3.15 3.07 -1.98 -2.11 114.58 117.24 2zau h GLU 305 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2zau h GLU 305 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2zau h GLU 305 CO -0.11 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.13 2zau n LYS 306 N -4.35 0.02 0.27 2.33 4.76 -0.69 -2.37 118.16 118.14 2zau n LYS 306 Ca 0.00 0.43 0.14 0.00 -2.87 0.00 0.00 58.31 56.01 2zau n LYS 306 Cb 0.24 -1.57 0.79 0.00 -1.84 0.00 0.00 35.03 32.65 2zau n LYS 306 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2zau h LEU 307 N 0.00 0.00 -1.41 -0.35 3.38 -1.57 -2.69 115.31 112.67 2zau h LEU 307 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2zau h LEU 307 Cb 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2zau h LEU 307 CO 0.00 0.09 0.50 -0.08 0.09 0.00 0.00 178.44 179.04 2zau h GLU 308 N 0.00 0.62 0.00 1.13 4.57 -1.71 -3.18 114.58 116.01 2zau h GLU 308 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2zau h GLU 308 Cb 0.30 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2zau h GLU 308 CO 0.01 0.41 0.00 0.36 -1.18 0.00 0.00 179.01 178.61 2zau n LYS 309 N -4.50 1.08 -0.09 1.92 2.85 -1.09 -4.80 118.16 113.54 2zau n LYS 309 Ca 0.13 -0.96 -0.09 0.00 -1.05 0.00 0.00 58.31 56.34 2zau n LYS 309 Cb 0.37 -0.94 -0.02 0.00 -0.65 0.00 0.00 35.03 33.80 2zau n LYS 309 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 2zau h ILE 310 N 0.27 1.10 -0.32 0.58 2.10 -1.46 -1.88 117.51 117.91 2zau h ILE 310 Ca 0.00 -0.21 -0.01 0.00 1.08 0.00 0.00 64.86 65.72 2zau h ILE 310 Cb 0.35 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 36.74 2zau h ILE 310 CO 0.00 0.09 0.16 -0.78 -1.08 0.00 0.00 178.15 176.54 2zau h ASP 311 N 0.41 0.42 -0.41 2.19 1.82 -1.87 -1.19 116.42 117.78 2zau h ASP 311 Ca 0.11 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2zau h ASP 311 Cb -0.01 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 39.87 2zau h ASP 311 CO -0.02 0.42 0.22 -0.08 -1.61 0.00 0.00 179.24 178.16 2zau h GLU 312 N 0.38 0.58 -0.50 0.28 4.81 -1.88 -2.18 114.58 116.08 2zau h GLU 312 Ca 0.11 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2zau h GLU 312 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2zau h GLU 312 CO -0.01 0.48 0.26 1.15 -0.73 0.00 0.00 179.01 180.16 2zau h THR 313 N 0.53 1.18 -0.45 0.32 2.02 -1.21 -2.10 112.91 113.20 2zau h THR 313 Ca 0.14 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2zau h THR 313 Cb 0.08 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2zau h THR 313 CO -0.02 0.20 0.29 0.00 0.37 0.00 0.00 175.52 176.35 2zau h ALA 314 N 1.10 0.57 -0.64 6.16 0.00 -1.07 -0.02 119.26 125.36 2zau h ALA 314 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zau h ALA 314 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2zau h ALA 314 CO -0.03 0.04 0.29 0.87 0.00 0.00 0.00 179.25 180.42 2zau h LYS 315 N 0.61 0.92 -0.48 0.00 1.57 -1.23 0.50 116.57 118.44 2zau h LYS 315 Ca 0.16 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2zau h LYS 315 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2zau h LYS 315 CO -0.03 0.73 -0.10 0.93 -0.57 0.00 0.00 179.45 180.40 2zau h GLU 316 N 0.91 0.93 0.00 3.15 5.08 -0.85 -2.69 114.58 121.11 2zau h GLU 316 Ca 0.22 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2zau h GLU 316 Cb 0.13 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zau h GLU 316 CO -0.03 1.01 0.00 1.28 -1.00 0.00 0.00 179.01 180.27 2zau n LEU 317 N -4.23 0.60 -2.61 1.33 4.77 -0.07 -4.94 117.00 111.85 2zau n LEU 317 Ca 0.00 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.41 2zau n LEU 317 Cb 0.39 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2zau n LEU 317 CO 0.44 -0.15 0.10 -0.62 -1.33 0.00 0.00 177.39 175.84 2zau n GLU 318 N -2.06 -4.73 -4.14 3.23 1.02 0.16 -4.91 120.64 109.20 2zau n GLU 318 Ca 0.06 0.56 -0.15 0.00 -0.02 0.00 0.00 57.16 57.61 2zau n GLU 318 Cb 0.40 -4.76 -0.13 0.00 -0.02 0.00 0.00 31.44 26.93 2zau n GLU 318 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zau s VAL 319 N -3.23 0.60 0.47 2.62 0.11 -0.62 -5.03 120.40 115.31 2zau s VAL 319 Ca 0.13 -0.78 -0.05 0.00 -2.93 0.00 0.00 61.98 58.35 2zau s VAL 319 Cb -0.06 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 2zau s VAL 319 CO 0.49 -0.15 0.76 0.20 -3.33 0.00 0.00 175.10 173.07 2zau s ASN 320 N -1.02 6.26 0.01 3.54 0.01 -1.26 -4.47 114.94 118.01 2zau s ASN 320 Ca -0.04 0.87 -0.22 0.00 -0.71 0.00 0.00 52.86 52.76 2zau s ASN 320 Cb -0.07 -2.21 0.05 0.00 0.41 0.00 0.00 41.25 39.42 2zau s ASN 320 CO 0.00 -0.55 0.50 -0.72 -1.51 0.00 0.00 177.10 174.82 2zau s TYR 321 N -2.70 -0.40 -0.03 2.20 -0.85 -1.26 -4.51 117.35 109.80 2zau s TYR 321 Ca 0.47 0.53 -0.01 0.00 -0.52 0.00 0.00 57.07 57.54 2zau s TYR 321 Cb -0.10 0.29 0.02 0.00 0.38 0.00 0.00 41.96 42.55 2zau s TYR 321 CO 0.44 -0.58 0.05 -1.58 -1.52 0.00 0.00 175.55 172.37 2zau s TRP 322 N -1.97 -0.03 -0.46 -3.49 0.51 0.11 -4.98 118.94 108.63 2zau s TRP 322 Ca -0.08 0.18 -0.19 0.00 -2.12 0.00 0.00 56.10 53.89 2zau s TRP 322 Cb -0.01 -0.11 0.04 0.00 -0.81 0.00 0.00 33.47 32.58 2zau s TRP 322 CO 0.02 -0.07 0.55 0.42 -0.51 0.00 0.00 176.95 177.35 2zau s ILE 323 N 0.65 4.96 -1.70 2.03 1.01 -1.26 -1.12 121.20 125.77 2zau s ILE 323 Ca -0.05 -0.37 0.22 0.00 0.00 0.00 0.00 60.65 60.45 2zau s ILE 323 Cb -0.07 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2zau s ILE 323 CO -0.02 -0.62 1.02 2.30 0.00 0.00 0.00 174.94 177.62 2zau n ILE 324 N 5.57 0.00 -3.55 2.92 -5.35 -0.44 -4.86 119.36 113.65 2zau n ILE 324 Ca -0.06 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2zau n ILE 324 Cb 0.46 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 2zau n ILE 324 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zau n GLY 325 N 1.44 -0.53 3.24 3.28 0.00 -1.24 -1.12 105.19 110.26 2zau n GLY 325 Ca 0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2zau n GLY 325 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zau s GLU 326 N -1.10 0.91 0.20 1.61 -1.05 -0.70 -0.97 118.70 117.60 2zau s GLU 326 Ca 0.00 -0.98 -0.12 0.00 -0.15 0.00 0.00 54.97 53.72 2zau s GLU 326 Cb 0.00 0.36 -0.07 0.00 -0.44 0.00 0.00 34.13 33.97 2zau s GLU 326 CO 0.00 -0.30 0.56 0.95 0.95 0.00 0.00 175.26 177.42 2zau s THR 327 N -3.88 4.88 0.29 1.83 -4.23 0.19 -0.51 115.64 114.21 2zau s THR 327 Ca 0.07 0.65 0.03 0.00 -1.18 0.00 0.00 61.69 61.26 2zau s THR 327 Cb 0.04 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.16 2zau s THR 327 CO -0.09 0.05 0.04 0.27 -0.54 0.00 0.00 174.62 174.35 2zau s ILE 328 N -1.69 1.08 0.07 2.99 -4.36 0.04 -1.80 121.20 117.54 2zau s ILE 328 Ca 0.44 -2.02 -0.16 0.00 -0.26 0.00 0.00 60.65 58.65 2zau s ILE 328 Cb -0.13 -2.64 -0.13 0.00 1.25 0.00 0.00 42.46 40.82 2zau s ILE 328 CO 0.20 -0.10 1.35 0.00 0.24 0.00 0.00 174.94 176.63 2zau h ALA 329 N 2.25 0.32 -2.68 2.27 0.00 -1.96 0.17 119.26 119.64 2zau h ALA 329 Ca -0.40 -0.43 -0.52 0.00 0.00 0.00 0.00 54.91 53.56 2zau h ALA 329 Cb 1.24 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 19.04 2zau h ALA 329 CO 0.67 0.39 0.99 -2.00 0.00 0.00 0.00 179.25 179.30 2zau s GLU 330 N -4.11 4.12 -1.22 0.00 2.12 -1.26 -4.17 118.70 114.18 2zau s GLU 330 Ca -0.13 2.60 -0.11 0.00 0.36 0.00 0.00 54.97 57.69 2zau s GLU 330 Cb 0.07 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.33 2zau s GLU 330 CO 0.82 -0.73 2.38 0.09 -0.54 0.00 0.00 175.26 177.28 2zau n ASN 331 N 3.68 5.61 -3.97 -1.70 3.02 -1.26 -2.53 115.26 118.10 2zau n ASN 331 Ca 0.15 -2.55 -0.13 0.00 -0.03 0.00 0.00 54.58 52.02 2zau n ASN 331 Cb 0.36 -1.35 -0.08 0.00 -0.61 0.00 0.00 39.78 38.09 2zau n ASN 331 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2zau s VAL 332 N 3.22 0.00 -0.25 2.41 -7.23 -1.26 -4.91 120.40 112.39 2zau s VAL 332 Ca 0.54 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 2zau s VAL 332 Cb 0.14 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2zau s VAL 332 CO -0.03 0.00 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.47 2zau s LEU 333 N -3.17 3.15 -0.12 1.32 2.96 0.47 -1.29 118.68 122.01 2zau s LEU 333 Ca 0.35 -0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 2zau s LEU 333 Cb 0.04 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2zau s LEU 333 CO 0.14 -0.13 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.40 2zau s GLU 334 N 1.30 3.26 -0.09 1.98 2.02 0.52 -0.59 118.70 127.11 2zau s GLU 334 Ca -0.00 -0.51 -0.00 0.00 0.02 0.00 0.00 54.97 54.47 2zau s GLU 334 Cb -0.17 -2.79 0.02 0.00 0.10 0.00 0.00 34.13 31.30 2zau s GLU 334 CO -0.05 0.46 -0.05 0.08 0.02 0.00 0.00 175.26 175.71 2zau s VAL 335 N -0.23 0.78 0.00 2.63 1.01 -0.86 0.39 120.40 124.12 2zau s VAL 335 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2zau s VAL 335 Cb -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2zau s VAL 335 CO 0.02 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.44