#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 3.51 0.01 1.61 5.36 -1.26 -5.05 117.98 122.16 2zau s PHE 29 Ca 0.00 1.33 0.03 0.00 -0.96 0.00 0.00 56.93 57.32 2zau s PHE 29 Cb 0.00 -2.96 -0.01 0.00 -0.34 0.00 0.00 43.02 39.70 2zau s PHE 29 CO 0.00 -0.10 -0.08 -0.80 -1.46 0.00 0.00 175.22 172.78 2zau s ASN 30 N 1.02 0.96 -0.06 6.13 0.02 -1.26 -5.14 114.94 116.61 2zau s ASN 30 Ca 0.40 -0.26 0.01 0.00 -1.02 0.00 0.00 52.86 51.99 2zau s ASN 30 Cb -0.18 -0.07 0.02 0.00 0.02 0.00 0.00 41.25 41.04 2zau s ASN 30 CO 0.17 0.02 -0.06 -0.63 0.02 0.00 0.00 177.10 176.62 2zau s ILE 31 N -0.50 0.68 -0.03 0.60 -1.09 -1.26 -5.14 121.20 114.45 2zau s ILE 31 Ca 0.00 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.26 2zau s ILE 31 Cb -0.05 -0.70 0.02 0.00 -1.58 0.00 0.00 42.46 40.15 2zau s ILE 31 CO 0.00 0.27 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.64 2zau s TYR 32 N 1.10 0.48 0.16 3.97 2.02 -1.26 -5.15 117.35 118.67 2zau s TYR 32 Ca -0.08 -0.09 0.09 0.00 -0.37 0.00 0.00 57.07 56.63 2zau s TYR 32 Cb -0.14 -0.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 2zau s TYR 32 CO -0.01 -0.12 -0.20 0.95 -1.57 0.00 0.00 175.55 174.60 2zau s THR 33 N 0.74 1.92 -0.11 -0.71 -4.23 -1.26 -5.14 115.64 106.84 2zau s THR 33 Ca -0.08 -1.87 -0.08 0.00 -1.18 0.00 0.00 61.69 58.47 2zau s THR 33 Cb -0.12 -1.86 0.04 0.00 1.34 0.00 0.00 72.50 71.90 2zau s THR 33 CO -0.01 -0.22 0.29 -0.62 -0.54 0.00 0.00 174.62 173.52 2zau s ASP 34 N -2.52 -0.31 -0.09 3.99 -1.08 -1.26 -5.08 116.67 110.32 2zau s ASP 34 Ca 0.15 0.59 -0.16 0.00 -0.52 0.00 0.00 52.55 52.62 2zau s ASP 34 Cb -0.07 0.55 0.03 0.00 -1.46 0.00 0.00 42.92 41.97 2zau s ASP 34 CO 0.07 -0.13 0.39 -1.83 0.52 0.00 0.00 175.17 174.19 2zau s GLU 35 N 0.60 0.59 0.00 4.34 4.04 -1.26 -5.07 118.70 121.95 2zau s GLU 35 Ca -0.04 0.24 -0.18 0.00 0.04 0.00 0.00 54.97 55.03 2zau s GLU 35 Cb -0.05 0.27 0.03 0.00 0.02 0.00 0.00 34.13 34.41 2zau s GLU 35 CO -0.04 -0.13 0.40 -1.54 -1.84 0.00 0.00 175.26 172.12 2zau s SER 36 N -0.50 -0.28 -0.01 0.83 1.04 -1.26 -2.17 113.70 111.35 2zau s SER 36 Ca -0.06 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.51 2zau s SER 36 Cb -0.04 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 2zau s SER 36 CO 0.03 -0.56 -0.06 -0.89 0.98 0.00 0.00 173.24 172.74 2zau s THR 37 N -1.79 0.51 -0.09 2.02 2.01 -0.24 -4.99 115.64 113.07 2zau s THR 37 Ca -0.10 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2zau s THR 37 Cb -0.03 -0.45 0.02 0.00 0.01 0.00 0.00 72.50 72.06 2zau s THR 37 CO 0.02 0.16 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.79 2zau s LEU 38 N 0.01 1.43 -0.12 4.42 0.20 -1.26 -0.94 118.68 122.42 2zau s LEU 38 Ca 0.00 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.54 2zau s LEU 38 Cb -0.04 -0.84 0.01 0.00 -0.43 0.00 0.00 46.19 44.88 2zau s LEU 38 CO -0.00 -0.04 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.14 2zau s VAL 39 N 1.19 1.74 -0.10 1.68 1.01 -0.03 -5.00 120.40 120.90 2zau s VAL 39 Ca -0.04 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.18 2zau s VAL 39 Cb -0.14 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2zau s VAL 39 CO -0.03 0.49 -0.20 -0.44 0.00 0.00 0.00 175.10 174.93 2zau s SER 40 N 0.88 2.69 -0.01 3.32 0.01 -1.26 -0.52 113.70 118.81 2zau s SER 40 Ca -0.08 -0.48 0.10 0.00 1.31 0.00 0.00 55.95 56.80 2zau s SER 40 Cb -0.15 -1.23 -0.14 0.00 0.21 0.00 0.00 66.02 64.70 2zau s SER 40 CO -0.01 0.10 0.32 -0.38 0.41 0.00 0.00 173.24 173.68 2zau n ILE 41 N 3.77 0.00 0.00 1.44 2.08 -1.26 -5.01 119.36 120.38 2zau n ILE 41 Ca -0.20 -0.25 0.00 0.00 0.56 0.00 0.00 62.75 62.86 2zau n ILE 41 Cb 0.52 0.57 0.00 0.00 -0.75 0.00 0.00 39.64 39.99 2zau n ILE 41 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2zau n ASP 44 N -1.60 0.00 -4.17 4.38 -0.08 -1.26 -4.97 116.55 108.84 2zau n ASP 44 Ca -0.00 -0.13 -0.27 0.00 -1.51 0.00 0.00 54.79 52.88 2zau n ASP 44 Cb 0.23 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.53 2zau n ASP 44 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zau s ALA 45 N 0.27 1.63 0.00 -1.67 0.00 -1.26 -4.03 121.76 116.70 2zau s ALA 45 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2zau s ALA 45 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2zau s ALA 45 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.51 2zau n GLY 46 N 2.91 -1.61 3.06 0.00 0.00 -0.66 -4.44 105.19 104.45 2zau n GLY 46 Ca -0.17 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.37 0.91 -0.06 1.61 1.01 0.32 -0.85 120.40 120.95 2zau s VAL 47 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2zau s VAL 47 Cb 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zau s VAL 47 CO 0.00 0.26 -0.08 -0.47 0.00 0.00 0.00 175.10 174.81 2zau s TYR 48 N -0.17 1.18 -0.05 5.22 5.04 0.13 -0.85 117.35 127.85 2zau s TYR 48 Ca 0.03 -0.43 0.06 0.00 -2.44 0.00 0.00 57.07 54.28 2zau s TYR 48 Cb -0.05 -0.94 -0.01 0.00 0.35 0.00 0.00 41.96 41.30 2zau s TYR 48 CO -0.00 -0.28 -0.24 -2.00 -1.34 0.00 0.00 175.55 171.69 2zau s GLU 49 N 0.94 2.51 -0.22 4.97 -6.30 -0.11 0.27 118.70 120.75 2zau s GLU 49 Ca -0.10 -0.89 -0.04 0.00 -2.50 0.00 0.00 54.97 51.44 2zau s GLU 49 Cb -0.15 -2.17 0.12 0.00 0.00 0.00 0.00 34.13 31.93 2zau s GLU 49 CO 0.01 0.42 0.37 -1.58 0.02 0.00 0.00 175.26 174.50 2zau s HIS 50 N -0.25 -0.77 -1.45 5.30 2.46 -0.36 -1.08 115.29 119.14 2zau s HIS 50 Ca -0.01 0.97 -0.01 0.00 0.47 0.00 0.00 55.06 56.49 2zau s HIS 50 Cb -0.13 0.06 0.00 0.00 -0.13 0.00 0.00 32.58 32.39 2zau s HIS 50 CO 0.03 -0.64 0.26 0.09 -2.47 0.00 0.00 174.74 172.02 2zau n ASN 51 N 5.37 0.06 0.00 9.88 3.02 -0.92 -2.01 115.26 130.65 2zau n ASN 51 Ca -0.05 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 2zau n ASN 51 Cb 0.50 -2.46 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 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 -2.22 3.42 3.84 7.41 0.00 -1.26 -5.06 105.19 111.32 2zau n GLY 52 Ca -0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.73 5.10 -0.13 -0.61 1.10 -0.85 -4.64 121.20 118.43 2zau s ILE 53 Ca 0.00 -0.21 0.01 0.00 -0.51 0.00 0.00 60.65 59.95 2zau s ILE 53 Cb 0.00 -3.32 -0.00 0.00 0.15 0.00 0.00 42.46 39.28 2zau s ILE 53 CO 0.00 0.40 -0.18 -0.63 -2.11 0.00 0.00 174.94 172.42 2zau s ILE 54 N -1.20 2.52 0.03 2.00 1.01 -1.25 -1.22 121.20 123.08 2zau s ILE 54 Ca 0.23 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2zau s ILE 54 Cb -0.12 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2zau s ILE 54 CO 0.14 0.53 -0.12 0.26 0.00 0.00 0.00 174.94 175.75 2zau s TRP 55 N 0.60 2.73 -0.02 3.97 0.52 0.14 -0.67 118.94 126.20 2zau s TRP 55 Ca -0.10 -0.15 0.06 0.00 0.02 0.00 0.00 56.10 55.93 2zau s TRP 55 Cb -0.16 -1.53 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 2zau s TRP 55 CO 0.03 0.32 -0.20 0.14 0.02 0.00 0.00 176.95 177.26 2zau s VAL 56 N -0.98 1.63 -0.05 4.03 -7.23 0.68 -0.69 120.40 117.79 2zau s VAL 56 Ca 0.16 -0.87 0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2zau s VAL 56 Cb -0.11 -1.36 -0.00 0.00 0.56 0.00 0.00 36.38 35.47 2zau s VAL 56 CO 0.07 0.46 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.82 2zau s TYR 57 N -0.38 1.90 0.10 2.82 2.02 -0.03 -0.78 117.35 122.98 2zau s TYR 57 Ca 0.05 -0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2zau s TYR 57 Cb -0.09 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 2zau s TYR 57 CO -0.00 -0.20 0.05 0.95 -1.57 0.00 0.00 175.55 174.78 2zau s THR 58 N 0.05 0.15 -0.03 -0.71 -4.23 -0.39 -1.65 115.64 108.83 2zau s THR 58 Ca -0.05 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2zau s THR 58 Cb -0.13 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 71.99 2zau s THR 58 CO 0.03 -0.69 0.05 -0.69 -0.54 0.00 0.00 174.62 172.78 2zau s VAL 59 N -3.97 -0.04 -0.21 2.29 1.01 -1.26 -0.01 120.40 118.21 2zau s VAL 59 Ca 0.15 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 2zau s VAL 59 Cb 0.07 -0.11 0.10 0.00 0.00 0.00 0.00 36.38 36.44 2zau s VAL 59 CO -0.04 0.06 0.41 -0.62 0.00 0.00 0.00 175.10 174.91 2zau s ASP 60 N 0.83 -0.18 0.00 3.32 -1.08 -0.20 -5.00 116.67 114.36 2zau s ASP 60 Ca -0.07 0.86 0.06 0.00 -0.52 0.00 0.00 52.55 52.88 2zau s ASP 60 Cb -0.10 1.31 -0.02 0.00 -1.46 0.00 0.00 42.92 42.66 2zau s ASP 60 CO -0.03 -0.24 -0.18 0.27 0.52 0.00 0.00 175.17 175.51 2zau s ILE 61 N 2.60 1.40 0.17 4.11 -4.36 -1.26 -1.73 121.20 122.13 2zau s ILE 61 Ca 0.01 -0.84 0.03 0.00 -0.26 0.00 0.00 60.65 59.59 2zau s ILE 61 Cb -0.13 -1.18 -0.05 0.00 1.25 0.00 0.00 42.46 42.36 2zau s ILE 61 CO -0.13 0.32 -0.04 0.27 0.24 0.00 0.00 174.94 175.60 2zau s ILE 62 N -0.51 0.91 0.52 8.37 -4.36 0.10 -4.87 121.20 121.35 2zau s ILE 62 Ca 0.06 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.38 2zau s ILE 62 Cb -0.07 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 2zau s ILE 62 CO -0.00 -0.58 0.85 0.42 0.24 0.00 0.00 174.94 175.87 2zau s THR 63 N -3.50 4.83 0.31 8.37 -4.23 -1.26 -1.23 115.64 118.92 2zau s THR 63 Ca 0.21 0.35 -0.28 0.00 -1.18 0.00 0.00 61.69 60.79 2zau s THR 63 Cb 0.05 -3.86 -0.13 0.00 1.34 0.00 0.00 72.50 69.90 2zau s THR 63 CO 0.03 -0.91 1.09 -2.65 -0.54 0.00 0.00 174.62 171.64 2zau n PRO 64 N -2.39 1.58 -0.00 3.99 -0.02 -1.26 -4.91 135.00 132.00 2zau n PRO 64 Ca 0.02 0.56 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 2zau n PRO 64 Cb 0.55 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 2zau n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zau n VAL 65 N 0.25 0.00 -4.06 -1.45 0.24 -1.26 -5.03 118.33 107.02 2zau n VAL 65 Ca 0.08 -0.17 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2zau n VAL 65 Cb 0.33 0.58 -0.11 0.00 -1.47 0.00 0.00 33.84 33.17 2zau n VAL 65 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2zau s VAL 66 N -1.99 0.33 -0.45 3.34 -7.23 -1.26 -4.90 120.40 108.25 2zau s VAL 66 Ca -0.01 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2zau s VAL 66 Cb 0.02 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 36.07 2zau s VAL 66 CO 0.14 -0.66 0.78 -0.46 -0.31 0.00 0.00 175.10 174.59 2zau n ASN 67 N 0.92 2.11 -3.93 4.85 6.94 -1.26 -4.64 115.26 120.25 2zau n ASN 67 Ca -0.19 -2.00 -0.30 0.00 -0.02 0.00 0.00 54.58 52.06 2zau n ASN 67 Cb 0.57 -0.50 -0.15 0.00 -2.36 0.00 0.00 39.78 37.34 2zau n ASN 67 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2zau s ASP 68 N 0.55 4.05 0.28 0.53 -1.08 -1.26 -5.02 116.67 114.71 2zau s ASP 68 Ca 0.00 -1.40 0.01 0.00 -0.52 0.00 0.00 52.55 50.64 2zau s ASP 68 Cb 0.00 -1.23 0.67 0.00 -1.46 0.00 0.00 42.92 40.91 2zau s ASP 68 CO 0.00 -0.28 1.65 -0.65 0.52 0.00 0.00 175.17 176.41 2zau h PRO 69 N 7.91 0.21 -0.15 4.34 0.11 -1.91 -0.66 132.00 141.85 2zau h PRO 69 Ca -0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2zau h PRO 69 Cb 1.05 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2zau h PRO 69 CO 0.44 0.14 0.08 -0.92 -0.21 0.00 0.00 178.00 177.52 2zau h TYR 70 N 0.21 0.21 -0.67 0.65 5.03 -1.89 -1.28 116.97 119.23 2zau h TYR 70 Ca 0.53 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.81 2zau h TYR 70 Cb 1.05 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.24 2zau h TYR 70 CO -0.27 0.23 0.32 -0.07 -1.32 0.00 0.00 178.16 177.05 2zau h LEU 71 N 0.13 0.86 -0.62 2.82 3.38 -1.56 -1.34 115.31 118.99 2zau h LEU 71 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zau h LEU 71 Cb 0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2zau h LEU 71 CO -0.01 0.73 0.24 -0.25 0.09 0.00 0.00 178.44 179.25 2zau h TRP 72 N 0.95 0.95 -0.40 1.13 7.01 -0.87 0.21 115.95 124.95 2zau h TRP 72 Ca 0.23 -0.08 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 2zau h TRP 72 Cb 0.10 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 2zau h TRP 72 CO 0.01 0.76 0.07 0.78 -2.79 0.00 0.00 178.44 177.27 2zau h GLY 73 N 0.87 0.70 0.89 2.65 0.00 -0.74 -0.55 103.07 106.90 2zau h GLY 73 Ca 0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2zau h GLY 73 CO -0.02 0.43 0.07 0.00 0.00 0.00 0.00 176.54 177.02 2zau h ALA 74 N 0.93 0.38 -0.28 3.60 0.00 -1.00 -2.02 119.26 120.86 2zau h ALA 74 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zau h ALA 74 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zau h ALA 74 CO 0.01 0.04 -0.01 0.82 0.00 0.00 0.00 179.25 180.11 2zau h ILE 75 N 0.31 1.26 -0.91 0.00 2.04 -0.55 -1.33 117.51 118.33 2zau h ILE 75 Ca 0.09 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.03 2zau h ILE 75 Cb 0.29 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2zau h ILE 75 CO 0.00 0.31 0.60 -1.28 0.00 0.00 0.00 178.15 177.78 2zau h SER 76 N 0.28 0.98 -0.06 1.72 0.87 -1.09 0.78 113.55 117.03 2zau h SER 76 Ca 0.08 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2zau h SER 76 Cb 0.45 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2zau h SER 76 CO 0.02 0.66 -0.00 0.74 -0.53 0.00 0.00 176.83 177.72 2zau h THR 77 N 1.13 1.26 -0.84 2.23 2.02 -1.16 -0.58 112.91 116.96 2zau h THR 77 Ca 0.37 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.80 2zau h THR 77 Cb 0.05 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2zau h THR 77 CO -0.12 0.22 0.53 0.00 0.37 0.00 0.00 175.52 176.52 2zau h ALA 78 N 0.71 1.12 -0.52 6.16 0.00 -0.82 -0.94 119.26 124.98 2zau h ALA 78 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zau h ALA 78 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zau h ALA 78 CO 0.00 0.34 0.31 -0.97 0.00 0.00 0.00 179.25 178.93 2zau h ASN 79 N 1.02 0.62 -0.42 0.00 -1.24 -0.65 -1.92 115.58 112.99 2zau h ASN 79 Ca 0.35 -0.06 -0.13 0.00 0.71 0.00 0.00 56.30 57.17 2zau h ASN 79 Cb 0.06 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 2zau h ASN 79 CO -0.13 0.50 -0.24 0.00 -1.29 0.00 0.00 177.43 176.27 2zau h ALA 80 N 1.15 0.60 -0.07 1.57 0.00 -0.67 -2.97 119.26 118.88 2zau h ALA 80 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2zau h ALA 80 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zau h ALA 80 CO -0.03 0.60 -0.22 -0.07 0.00 0.00 0.00 179.25 179.53 2zau h LEU 81 N 0.74 0.11 -1.84 0.00 3.38 -1.06 -2.63 115.31 114.00 2zau h LEU 81 Ca 0.09 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zau h LEU 81 Cb 0.81 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2zau h LEU 81 CO 0.07 0.33 0.13 -1.28 0.09 0.00 0.00 178.44 177.78 2zau h SER 82 N 0.10 0.19 -1.01 -0.43 0.87 -1.17 -0.76 113.55 111.34 2zau h SER 82 Ca 0.02 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.64 2zau h SER 82 Cb 0.45 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 2zau h SER 82 CO 0.03 0.13 0.65 0.44 -0.53 0.00 0.00 176.83 177.55 2zau h ASP 83 N 0.22 1.03 -0.03 6.23 3.32 -1.53 0.50 116.42 126.17 2zau h ASP 83 Ca 0.08 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 2zau h ASP 83 Cb 0.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2zau h ASP 83 CO -0.02 0.65 -0.27 0.58 -1.72 0.00 0.00 179.24 178.46 2zau h VAL 84 N 1.16 1.49 -0.83 -1.35 2.07 -1.33 -3.27 116.25 114.19 2zau h VAL 84 Ca 0.44 -1.83 0.08 0.00 0.82 0.00 0.00 66.70 66.21 2zau h VAL 84 Cb 0.20 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.47 2zau h VAL 84 CO -0.18 0.51 0.50 1.88 0.02 0.00 0.00 177.57 180.29 2zau h TYR 85 N -0.36 0.91 -0.01 1.57 0.05 -0.94 -0.18 116.97 118.00 2zau h TYR 85 Ca -0.03 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2zau h TYR 85 Cb 0.98 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 2zau h TYR 85 CO 0.16 0.42 0.02 0.00 -1.05 0.00 0.00 178.16 177.71 2zau h ALA 86 N 1.43 1.32 -0.20 3.88 0.00 -0.97 0.21 119.26 124.92 2zau h ALA 86 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2zau h ALA 86 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zau h ALA 86 CO -0.21 -0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.68 2zau n MET 87 N -3.50 2.01 -0.68 0.00 2.81 -0.45 -4.33 117.12 112.98 2zau n MET 87 Ca -0.03 -1.50 0.00 0.00 -1.81 0.00 0.00 57.70 54.36 2zau n MET 87 Cb 0.10 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.26 0.68 3.85 3.03 0.00 0.72 -1.14 105.19 113.60 2zau n GLY 88 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.97 1.73 -0.34 -0.02 0.00 -0.21 -4.76 107.32 101.75 2zau s GLY 89 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 44.72 44.67 2zau s GLY 89 CO 0.00 0.28 0.10 -0.42 0.00 0.00 0.00 173.10 173.06 2zau s ILE 90 N -3.05 3.55 0.36 0.90 1.01 0.17 -4.11 121.20 120.02 2zau s ILE 90 Ca 0.56 -1.31 -0.28 0.00 0.00 0.00 0.00 60.65 59.62 2zau s ILE 90 Cb -0.12 -3.07 -0.11 0.00 0.01 0.00 0.00 42.46 39.17 2zau s ILE 90 CO 0.51 -0.24 1.49 -2.84 0.00 0.00 0.00 174.94 173.86 2zau s PRO 91 N 1.34 4.13 -0.06 2.79 0.02 -1.26 -1.32 135.00 140.63 2zau s PRO 91 Ca -0.01 2.55 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 2zau s PRO 91 Cb -0.20 -2.98 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2zau s PRO 91 CO 0.01 -0.53 -0.08 0.28 -0.33 0.00 0.00 177.00 176.35 2zau n VAL 92 N 0.79 0.37 -4.06 3.83 0.31 0.29 -4.68 118.33 115.18 2zau n VAL 92 Ca 0.02 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.17 2zau n VAL 92 Cb 0.39 -1.59 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 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 -5.56 0.21 0.24 4.52 2.20 -1.11 -1.47 114.94 113.97 2zau s ASN 93 Ca -0.08 -1.17 -0.21 0.00 -0.94 0.00 0.00 52.86 50.46 2zau s ASN 93 Cb 0.03 0.56 0.03 0.00 -2.00 0.00 0.00 41.25 39.88 2zau s ASN 93 CO 0.11 -1.12 0.67 0.00 -2.94 0.00 0.00 177.10 173.81 2zau s ALA 94 N -3.79 -1.24 -0.05 3.54 0.00 0.91 -1.61 121.76 119.52 2zau s ALA 94 Ca 0.28 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.13 2zau s ALA 94 Cb 0.01 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.00 2zau s ALA 94 CO 0.13 -0.95 -0.12 -0.51 0.00 0.00 0.00 175.76 174.30 2zau s LEU 95 N -2.88 1.75 0.39 0.00 1.43 -0.68 0.06 118.68 118.75 2zau s LEU 95 Ca 0.09 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 2zau s LEU 95 Cb -0.04 -0.77 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 2zau s LEU 95 CO 0.02 0.07 1.06 0.00 0.23 0.00 0.00 176.35 177.73 2zau s ALA 96 N 0.35 3.11 -0.06 4.21 0.00 0.57 -1.52 121.76 128.43 2zau s ALA 96 Ca -0.08 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2zau s ALA 96 Cb -0.12 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2zau s ALA 96 CO 0.02 -0.24 -0.02 0.42 0.00 0.00 0.00 175.76 175.94 2zau s ILE 97 N -1.60 0.46 0.23 0.00 1.01 0.23 -0.73 121.20 120.80 2zau s ILE 97 Ca 0.57 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 61.00 2zau s ILE 97 Cb -0.24 -0.54 0.03 0.00 0.01 0.00 0.00 42.46 41.72 2zau s ILE 97 CO 0.29 0.24 0.62 -0.94 0.00 0.00 0.00 174.94 175.15 2zau s SER 98 N 1.35 -0.31 -0.11 3.58 1.04 -1.09 -0.68 113.70 117.47 2zau s SER 98 Ca -0.04 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2zau s SER 98 Cb -0.13 0.65 0.26 0.00 0.10 0.00 0.00 66.02 66.89 2zau s SER 98 CO -0.02 -1.18 1.11 0.00 0.98 0.00 0.00 173.24 174.13 2zau n PHE 100 N 0.09 -0.13 0.00 0.00 7.35 -1.26 0.44 117.46 123.95 2zau n PHE 100 Ca 0.15 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 2zau n PHE 100 Cb 0.73 -1.06 0.00 0.00 0.35 0.00 0.00 39.48 39.49 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 1.01 0.00 0.03 -2.13 2.85 -1.26 -4.55 115.26 111.21 2zau n ASN 101 Ca 0.10 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.68 2zau n ASN 101 Cb 0.11 -0.13 -0.08 0.00 1.24 0.00 0.00 39.78 40.92 2zau n ASN 101 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2zau n ASN 102 N 0.22 0.41 0.00 1.20 5.03 0.17 -5.15 115.26 117.15 2zau n ASN 102 Ca 0.00 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.43 2zau n ASN 102 Cb 0.00 1.28 0.00 0.00 -1.02 0.00 0.00 39.78 40.04 2zau n ASN 102 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zau n GLU 108 N -2.84 0.00 -0.15 0.00 -0.58 -1.26 -4.96 120.64 110.85 2zau n GLU 108 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2zau n GLU 108 Cb 0.38 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.24 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 1.27 0.00 -3.67 3.07 -2.03 -2.70 117.51 113.45 2zau h ILE 109 Ca 0.00 -1.25 -0.01 0.00 1.55 0.00 0.00 64.86 65.15 2zau h ILE 109 Cb 0.00 1.19 -0.00 0.00 -0.27 0.00 0.00 36.82 37.74 2zau h ILE 109 CO 0.00 0.42 -0.03 -0.26 -1.05 0.00 0.00 178.15 177.23 2zau h PHE 110 N 0.67 0.00 -0.61 0.16 0.04 -1.98 -1.52 116.94 113.69 2zau h PHE 110 Ca 0.11 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 2zau h PHE 110 Cb 0.67 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2zau h PHE 110 CO 0.05 0.03 0.03 -0.09 -0.60 0.00 0.00 178.31 177.73 2zau h ARG 111 N 0.00 1.05 -0.01 1.51 2.43 -1.92 0.87 114.38 118.32 2zau h ARG 111 Ca -0.00 -0.31 -0.19 0.00 -0.81 0.00 0.00 59.98 58.67 2zau h ARG 111 Cb 0.23 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2zau h ARG 111 CO 0.00 1.01 -0.84 0.93 -1.51 0.00 0.00 179.97 179.56 2zau h GLU 112 N 0.97 0.20 -0.27 0.20 4.39 -1.35 -2.13 114.58 116.58 2zau h GLU 112 Ca 0.18 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2zau h GLU 112 Cb 0.52 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2zau h GLU 112 CO 0.02 0.93 0.11 0.28 -1.16 0.00 0.00 179.01 179.19 2zau h VAL 113 N 0.11 1.18 -0.47 3.13 2.07 -0.87 -1.29 116.25 120.10 2zau h VAL 113 Ca -0.04 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 2zau h VAL 113 Cb 1.46 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 2zau h VAL 113 CO 0.13 0.18 -0.11 0.40 0.02 0.00 0.00 177.57 178.19 2zau h ILE 114 N 0.29 1.26 -0.68 4.57 1.08 -0.85 -0.89 117.51 122.29 2zau h ILE 114 Ca 0.09 -1.21 0.03 0.00 -0.39 0.00 0.00 64.86 63.38 2zau h ILE 114 Cb 0.18 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 2zau h ILE 114 CO -0.01 0.42 0.42 -0.09 -0.69 0.00 0.00 178.15 178.21 2zau h ARG 115 N 0.78 0.81 -0.44 2.37 2.43 -1.15 0.32 114.38 119.50 2zau h ARG 115 Ca 0.13 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2zau h ARG 115 Cb 0.63 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2zau h ARG 115 CO 0.04 0.54 -0.25 0.78 -1.51 0.00 0.00 179.97 179.57 2zau h GLY 116 N 0.83 0.99 1.05 2.80 0.00 -0.92 -2.27 103.07 105.55 2zau h GLY 116 Ca 0.27 -0.88 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 2zau h GLY 116 CO -0.10 0.80 0.01 0.00 0.00 0.00 0.00 176.54 177.25 2zau h ALA 117 N 0.93 0.76 -0.69 3.60 0.00 -0.49 -2.50 119.26 120.88 2zau h ALA 117 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2zau h ALA 117 Cb 0.80 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2zau h ALA 117 CO 0.07 0.58 0.29 -0.07 0.00 0.00 0.00 179.25 180.12 2zau h LEU 118 N 0.88 0.94 -0.31 0.00 3.38 -0.26 0.22 115.31 120.15 2zau h LEU 118 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zau h LEU 118 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2zau h LEU 118 CO 0.03 0.84 0.16 0.44 0.09 0.00 0.00 178.44 180.00 2zau h ASP 119 N 0.97 0.40 -0.30 -0.43 3.45 -1.30 0.36 116.42 119.58 2zau h ASP 119 Ca 0.23 -0.10 -0.10 0.00 0.43 0.00 0.00 57.03 57.49 2zau h ASP 119 Cb 0.19 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 2zau h ASP 119 CO -0.02 0.39 -0.16 0.50 -1.57 0.00 0.00 179.24 178.38 2zau h LYS 120 N 0.38 0.75 -0.66 3.56 1.63 -1.25 -1.48 116.57 119.49 2zau h LYS 120 Ca 0.11 -0.27 -0.07 0.00 -0.85 0.00 0.00 60.65 59.57 2zau h LYS 120 Cb 0.09 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2zau h LYS 120 CO -0.02 0.86 0.14 -0.07 -3.45 0.00 0.00 179.45 176.92 2zau h LEU 121 N 0.67 1.02 -0.58 5.20 3.38 -0.65 -0.75 115.31 123.59 2zau h LEU 121 Ca 0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2zau h LEU 121 Cb 0.64 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2zau h LEU 121 CO 0.05 1.00 0.21 -0.09 0.09 0.00 0.00 178.44 179.70 2zau h ARG 122 N 1.00 0.89 -1.01 1.13 2.43 -0.66 0.34 114.38 118.50 2zau h ARG 122 Ca 0.21 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2zau h ARG 122 Cb 0.39 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2zau h ARG 122 CO 0.01 0.78 0.67 1.49 -1.51 0.00 0.00 179.97 181.41 2zau h GLU 123 N 0.81 1.33 -0.01 0.20 4.81 -0.99 -1.33 114.58 119.40 2zau h GLU 123 Ca 0.19 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2zau h GLU 123 Cb 0.24 -0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2zau h GLU 123 CO -0.01 0.88 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 2zau n ALA 124 N -2.38 2.65 -3.85 2.92 0.00 -0.31 -4.91 120.51 114.63 2zau n ALA 124 Ca 0.12 -0.21 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 2zau n ALA 124 Cb 0.01 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.80 -5.53 -5.12 0.00 5.02 -0.03 -4.88 118.16 106.82 2zau n LYS 125 Ca 0.21 0.61 -0.32 0.00 -2.02 0.00 0.00 58.31 56.79 2zau n LYS 125 Cb 0.13 -5.44 -0.15 0.00 -0.02 0.00 0.00 35.03 29.54 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 -3.39 2.40 -0.07 -0.18 2.01 -0.35 -4.79 115.64 111.26 2zau s THR 126 Ca 0.51 -0.94 -0.20 0.00 0.31 0.00 0.00 61.69 61.37 2zau s THR 126 Cb -0.25 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2zau s THR 126 CO 0.82 0.57 0.56 -0.69 -0.69 0.00 0.00 174.62 175.19 2zau s VAL 127 N -0.24 5.08 -0.27 3.82 1.01 -0.54 -4.38 120.40 124.88 2zau s VAL 127 Ca -0.01 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.90 2zau s VAL 127 Cb -0.13 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2zau s VAL 127 CO 0.03 0.34 0.69 -0.22 0.00 0.00 0.00 175.10 175.94 2zau s LEU 128 N 0.43 4.08 0.00 3.92 2.96 -1.26 -0.06 118.68 128.74 2zau s LEU 128 Ca 0.30 0.73 0.23 0.00 -0.22 0.00 0.00 54.13 55.17 2zau s LEU 128 Cb -0.17 -2.95 0.20 0.00 0.50 0.00 0.00 46.19 43.77 2zau s LEU 128 CO 0.14 -0.45 1.20 0.18 -1.32 0.00 0.00 176.35 176.10 2zau n LEU 129 N 5.87 0.79 0.00 -0.68 4.77 0.11 -4.93 117.00 122.93 2zau n LEU 129 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2zau n LEU 129 Cb 0.48 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2zau n LEU 129 CO 0.45 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2zau n GLY 130 N 1.49 0.14 3.26 -0.72 0.00 -1.26 -5.03 105.19 103.07 2zau n GLY 130 Ca 0.05 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.11 -0.03 -0.02 0.00 -1.26 -0.31 107.32 105.59 2zau s GLY 131 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.58 2zau s GLY 131 CO 0.00 -0.39 -0.10 -1.58 0.00 0.00 0.00 173.10 171.03 2zau s HIS 132 N -3.25 1.04 -0.01 1.90 5.04 0.09 -4.91 115.29 115.19 2zau s HIS 132 Ca -0.00 -0.27 -0.11 0.00 -1.54 0.00 0.00 55.06 53.14 2zau s HIS 132 Cb 0.01 -0.74 -0.05 0.00 0.04 0.00 0.00 32.58 31.85 2zau s HIS 132 CO -0.08 -0.11 0.33 0.99 -2.34 0.00 0.00 174.74 173.53 2zau s THR 133 N 0.20 5.19 0.22 0.89 2.01 -1.26 -2.68 115.64 120.21 2zau s THR 133 Ca -0.03 0.53 0.10 0.00 0.31 0.00 0.00 61.69 62.59 2zau s THR 133 Cb -0.09 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2zau s THR 133 CO 0.01 0.50 -0.13 0.27 -0.69 0.00 0.00 174.62 174.58 2zau s ILE 134 N -1.16 2.91 -0.79 1.82 -4.36 -0.56 -4.96 121.20 114.10 2zau s ILE 134 Ca 0.24 -1.96 -0.23 0.00 -0.26 0.00 0.00 60.65 58.44 2zau s ILE 134 Cb -0.15 -2.48 0.07 0.00 1.25 0.00 0.00 42.46 41.15 2zau s ILE 134 CO 0.13 -0.24 1.15 -1.81 0.24 0.00 0.00 174.94 174.41 2zau s ASP 135 N -3.14 6.32 -0.27 4.36 1.01 -1.26 -4.49 116.67 119.20 2zau s ASP 135 Ca 0.27 -1.16 -0.24 0.00 0.71 0.00 0.00 52.55 52.13 2zau s ASP 135 Cb -0.07 -2.47 0.08 0.00 1.01 0.00 0.00 42.92 41.47 2zau s ASP 135 CO 0.15 -1.46 0.77 -0.62 0.21 0.00 0.00 175.17 174.22 2zau s ASP 136 N 3.90 -0.72 0.05 0.27 -1.08 -1.26 -5.04 116.67 112.78 2zau s ASP 136 Ca 0.31 1.36 0.23 0.00 -0.52 0.00 0.00 52.55 53.92 2zau s ASP 136 Cb -0.10 1.36 0.00 0.00 -1.46 0.00 0.00 42.92 42.73 2zau s ASP 136 CO 0.04 -0.23 0.98 0.29 0.52 0.00 0.00 175.17 176.77 2zau n LYS 137 N 2.84 0.32 -2.96 4.34 5.02 -1.26 -3.81 118.16 122.65 2zau n LYS 137 Ca -0.15 -0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 2zau n LYS 137 Cb 0.56 -1.60 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 2zau n LYS 137 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2zau s GLU 138 N -3.22 3.89 -0.40 1.97 2.12 -1.26 -4.59 118.70 117.20 2zau s GLU 138 Ca 0.03 0.47 -0.39 0.00 0.36 0.00 0.00 54.97 55.44 2zau s GLU 138 Cb 0.14 -3.76 -0.15 0.00 0.26 0.00 0.00 34.13 30.63 2zau s GLU 138 CO 0.81 -0.73 2.10 -2.30 -0.54 0.00 0.00 175.26 174.60 2zau n PRO 139 N 6.25 0.67 -3.91 4.30 -0.02 -1.26 -4.90 135.00 136.13 2zau n PRO 139 Ca 0.03 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2zau n PRO 139 Cb 0.48 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 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 5.69 0.39 -0.07 -0.52 1.02 -1.26 -4.21 119.74 120.78 2zau s LYS 140 Ca 1.12 -0.44 -0.12 0.00 0.02 0.00 0.00 55.97 56.55 2zau s LYS 140 Cb -1.13 0.16 0.03 0.00 -0.52 0.00 0.00 37.83 36.36 2zau s LYS 140 CO 0.58 -0.08 0.29 0.12 -0.92 0.00 0.00 175.35 175.34 2zau s PHE 141 N -1.31 -0.26 0.00 3.18 5.36 -0.37 -3.24 117.98 121.34 2zau s PHE 141 Ca -0.14 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2zau s PHE 141 Cb -0.08 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.69 2zau s PHE 141 CO 0.01 -0.24 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 2zau n GLY 142 N 2.30 1.32 3.08 13.12 0.00 0.14 -0.72 105.19 124.44 2zau n GLY 142 Ca -0.16 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 2.21 -0.13 0.99 1.43 -0.70 -0.60 118.68 121.88 2zau s LEU 143 Ca 0.00 -0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 2zau s LEU 143 Cb 0.00 0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.51 2zau s LEU 143 CO 0.00 -0.52 0.01 -0.55 0.23 0.00 0.00 176.35 175.52 2zau s SER 144 N -2.40 5.21 0.04 2.29 0.15 -0.57 -1.04 113.70 117.38 2zau s SER 144 Ca -0.01 0.06 0.05 0.00 0.70 0.00 0.00 55.95 56.74 2zau s SER 144 Cb 0.02 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.63 2zau s SER 144 CO -0.07 0.27 -0.14 -0.69 1.20 0.00 0.00 173.24 173.81 2zau s VAL 145 N -0.25 1.11 -0.11 4.45 1.01 0.99 -1.68 120.40 125.92 2zau s VAL 145 Ca 0.06 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2zau s VAL 145 Cb -0.12 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2zau s VAL 145 CO 0.02 0.01 -0.22 0.00 0.00 0.00 0.00 175.10 174.91 2zau s ALA 146 N -0.84 2.09 0.23 5.51 0.00 -0.64 -1.27 121.76 126.85 2zau s ALA 146 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2zau s ALA 146 Cb -0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 2zau s ALA 146 CO 0.01 0.17 0.10 0.20 0.00 0.00 0.00 175.76 176.24 2zau s GLY 147 N 0.53 1.57 0.04 0.00 0.00 0.04 -0.55 107.32 108.95 2zau s GLY 147 Ca -0.15 -1.77 0.09 0.00 0.00 0.00 0.00 44.72 42.89 2zau s GLY 147 CO 0.05 -1.51 -0.24 -0.42 0.00 0.00 0.00 173.10 170.97 2zau s ILE 148 N -3.90 2.30 -0.48 0.90 1.01 -0.44 -0.23 121.20 120.36 2zau s ILE 148 Ca 0.37 -1.34 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2zau s ILE 148 Cb 0.07 -1.91 0.13 0.00 0.01 0.00 0.00 42.46 40.76 2zau s ILE 148 CO 0.12 0.37 0.23 0.00 0.00 0.00 0.00 174.94 175.65 2zau s PRO 150 N -0.03 0.07 -1.04 0.00 0.02 -1.26 -3.67 135.00 129.10 2zau s PRO 150 Ca 0.16 1.23 -0.13 0.00 0.02 0.00 0.00 61.00 62.28 2zau s PRO 150 Cb -0.25 -1.64 0.13 0.00 0.02 0.00 0.00 34.50 32.76 2zau s PRO 150 CO -0.01 -3.17 0.33 0.39 -0.33 0.00 0.00 177.00 174.20 2zau n GLU 151 N -4.58 -1.50 -1.46 5.54 1.02 -1.26 0.81 120.64 119.21 2zau n GLU 151 Ca 0.08 0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.13 2zau n GLU 151 Cb 0.53 -4.07 -0.07 0.00 -0.02 0.00 0.00 31.44 27.81 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 -0.78 1.60 2.60 0.62 0.00 -1.24 -4.88 105.19 103.10 2zau n GLY 152 Ca 0.07 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2zau n GLY 152 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zau n LYS 153 N -2.44 3.36 -3.65 1.61 3.00 0.24 -4.88 118.16 115.39 2zau n LYS 153 Ca -0.16 -2.67 -0.37 0.00 -0.00 0.00 0.00 58.31 55.11 2zau n LYS 153 Cb 0.53 -3.04 -0.12 0.00 0.00 0.00 0.00 35.03 32.41 2zau n LYS 153 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 2zau s TYR 154 N 2.16 3.17 -0.18 5.64 5.04 -1.26 -4.67 117.35 127.25 2zau s TYR 154 Ca 0.54 -0.08 -0.06 0.00 -2.44 0.00 0.00 57.07 55.03 2zau s TYR 154 Cb 0.15 -2.33 -0.03 0.00 0.35 0.00 0.00 41.96 40.10 2zau s TYR 154 CO -0.07 -0.23 0.02 0.42 -1.34 0.00 0.00 175.55 174.35 2zau s ILE 155 N 1.71 4.31 0.00 3.14 -1.09 -0.29 -5.04 121.20 123.94 2zau s ILE 155 Ca 0.07 -0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 2zau s ILE 155 Cb -0.16 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 2zau s ILE 155 CO 0.08 0.46 0.00 0.35 -1.23 0.00 0.00 174.94 174.61 2zau n THR 156 N 3.69 0.00 -0.39 2.92 -2.24 -1.26 -4.42 114.28 112.58 2zau n THR 156 Ca -0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2zau n THR 156 Cb 0.52 -0.40 0.25 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.39 3.00 -0.02 -0.78 6.02 -1.26 -1.31 117.38 122.65 2zau n GLN 157 Ca 0.00 -2.45 0.01 0.00 -0.01 0.00 0.00 57.00 54.54 2zau n GLN 157 Cb 0.00 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 29.76 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 0.85 2.01 -1.28 1.08 3.41 -1.26 -3.76 113.62 114.67 2zau n SER 158 Ca 0.19 -1.91 0.12 0.00 -0.26 0.00 0.00 58.87 57.01 2zau n SER 158 Cb 0.61 -0.02 0.27 0.00 -0.26 0.00 0.00 64.21 64.81 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 -0.34 2.13 3.77 5.00 0.00 -1.24 -4.37 105.19 110.14 2zau n GLY 159 Ca 0.01 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.24 3.22 0.28 4.61 0.00 -1.25 -4.63 121.76 122.74 2zau s ALA 160 Ca 0.45 1.06 0.10 0.00 0.00 0.00 0.00 51.96 53.57 2zau s ALA 160 Cb 0.24 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2zau s ALA 160 CO 0.33 -0.60 -0.16 -0.65 0.00 0.00 0.00 175.76 174.68 2zau s GLN 161 N -2.19 1.62 0.49 0.00 -0.21 -1.26 -4.86 119.66 113.24 2zau s GLN 161 Ca 0.56 -1.76 -0.23 0.00 0.02 0.00 0.00 55.36 53.94 2zau s GLN 161 Cb -0.33 -1.57 -0.07 0.00 1.00 0.00 0.00 33.01 32.04 2zau s GLN 161 CO 0.43 0.24 1.33 0.08 -2.12 0.00 0.00 175.29 175.25 2zau s VAL 162 N -2.67 2.33 -0.01 1.09 1.01 -1.26 -3.42 120.40 117.47 2zau s VAL 162 Ca 0.29 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2zau s VAL 162 Cb -0.02 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2zau s VAL 162 CO 0.13 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2zau n GLY 163 N 0.64 0.43 3.97 4.51 0.00 -0.68 -4.99 105.19 109.07 2zau n GLY 163 Ca 0.08 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.30 3.28 0.05 1.61 -0.21 -1.22 -4.57 119.66 117.31 2zau s GLN 164 Ca 0.00 -0.79 -0.12 0.00 0.02 0.00 0.00 55.36 54.47 2zau s GLN 164 Cb 0.00 -2.81 -0.06 0.00 1.00 0.00 0.00 33.01 31.14 2zau s GLN 164 CO 0.00 0.19 0.41 -0.51 -2.12 0.00 0.00 175.29 173.26 2zau s LEU 165 N -4.14 4.40 -0.27 2.90 1.43 0.41 -0.94 118.68 122.46 2zau s LEU 165 Ca 0.40 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.24 2zau s LEU 165 Cb -0.09 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2zau s LEU 165 CO 0.31 0.23 0.34 -0.76 0.23 0.00 0.00 176.35 176.71 2zau s LEU 166 N -1.58 4.05 -0.09 1.79 1.43 -0.17 -1.83 118.68 122.29 2zau s LEU 166 Ca 0.29 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2zau s LEU 166 Cb -0.15 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 2zau s LEU 166 CO 0.16 -0.17 -0.12 -0.63 0.23 0.00 0.00 176.35 175.82 2zau s ILE 167 N 2.02 3.21 -0.02 -0.59 -1.09 0.18 -1.42 121.20 123.48 2zau s ILE 167 Ca 0.14 -0.64 0.06 0.00 -2.23 0.00 0.00 60.65 57.97 2zau s ILE 167 Cb -0.16 -2.31 -0.01 0.00 -1.58 0.00 0.00 42.46 38.40 2zau s ILE 167 CO 0.10 0.56 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.96 2zau s LEU 168 N -0.22 2.01 0.00 2.97 2.96 -0.15 -1.26 118.68 124.98 2zau s LEU 168 Ca 0.01 -0.37 0.14 0.00 -0.22 0.00 0.00 54.13 53.70 2zau s LEU 168 Cb -0.13 -1.03 0.19 0.00 0.50 0.00 0.00 46.19 45.72 2zau s LEU 168 CO 0.03 0.22 1.06 0.35 -1.32 0.00 0.00 176.35 176.69 2zau n THR 169 N 2.75 0.29 -3.78 3.68 -2.24 -0.65 -0.82 114.28 113.50 2zau n THR 169 Ca -0.16 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 60.86 2zau n THR 169 Cb 0.53 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.75 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 -1.14 0.74 0.91 -0.78 1.02 -1.26 -4.59 119.74 114.64 2zau s LYS 170 Ca 0.20 -0.46 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 2zau s LYS 170 Cb 0.13 0.32 0.14 0.00 -0.52 0.00 0.00 37.83 37.90 2zau s LYS 170 CO 0.19 -0.22 1.09 -2.14 -0.92 0.00 0.00 175.35 173.35 2zau s PRO 171 N -2.23 1.13 0.48 -1.68 0.02 -1.26 -4.57 135.00 126.88 2zau s PRO 171 Ca -0.07 0.74 0.05 0.00 0.02 0.00 0.00 61.00 61.73 2zau s PRO 171 Cb -0.02 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2zau s PRO 171 CO -0.01 -2.31 0.15 0.96 -0.33 0.00 0.00 177.00 175.46 2zau s ILE 172 N -2.96 1.73 0.00 2.83 -4.36 -0.46 -4.75 121.20 113.23 2zau s ILE 172 Ca 0.64 -1.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.24 2zau s ILE 172 Cb -0.18 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.02 2zau s ILE 172 CO 0.57 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.36 2zau n GLY 173 N -1.34 0.96 0.29 6.27 0.00 -1.26 -3.01 105.19 107.09 2zau n GLY 173 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 1.23 -0.82 2.61 1.35 -1.89 -2.77 112.91 112.62 2zau h THR 174 Ca 0.00 -0.91 0.06 0.00 -0.55 0.00 0.00 66.41 65.01 2zau h THR 174 Cb 0.00 0.83 -0.06 0.00 -1.73 0.00 0.00 68.15 67.19 2zau h THR 174 CO 0.00 0.33 0.50 1.23 -0.25 0.00 0.00 175.52 177.32 2zau h GLY 175 N 0.95 1.23 0.91 5.82 0.00 -1.74 0.20 103.07 110.43 2zau h GLY 175 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2zau h GLY 175 CO 0.01 0.24 0.09 -2.22 0.00 0.00 0.00 176.54 174.66 2zau h ILE 176 N 0.90 1.22 -0.71 2.60 2.04 -1.79 -2.17 117.51 119.59 2zau h ILE 176 Ca 0.36 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2zau h ILE 176 Cb 0.18 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2zau h ILE 176 CO -0.18 0.24 0.24 -0.07 0.00 0.00 0.00 178.15 178.39 2zau h LEU 177 N 0.38 1.02 -1.27 1.44 3.38 -1.08 -1.00 115.31 118.18 2zau h LEU 177 Ca 0.11 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2zau h LEU 177 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zau h LEU 177 CO -0.00 0.94 -0.12 0.40 0.09 0.00 0.00 178.44 179.75 2zau h ILE 178 N 1.04 1.20 -0.13 1.22 2.04 -0.52 -1.30 117.51 121.06 2zau h ILE 178 Ca 0.23 -0.88 -0.17 0.00 1.00 0.00 0.00 64.86 65.05 2zau h ILE 178 Cb 0.27 1.18 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2zau h ILE 178 CO -0.01 0.28 -0.57 0.50 0.00 0.00 0.00 178.15 178.35 2zau h LYS 179 N 0.33 0.61 -0.88 2.37 3.64 -1.03 -2.23 116.57 119.38 2zau h LYS 179 Ca 0.06 -0.49 0.15 0.00 -1.27 0.00 0.00 60.65 59.10 2zau h LYS 179 Cb 0.42 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 2zau h LYS 179 CO 0.02 1.11 0.57 0.78 -2.27 0.00 0.00 179.45 179.66 2zau h GLY 180 N 0.26 1.14 0.70 5.01 0.00 -0.66 0.16 103.07 109.68 2zau h GLY 180 Ca -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2zau h GLY 180 CO 0.12 0.08 -0.03 1.41 0.00 0.00 0.00 176.54 178.13 2zau h LEU 181 N 0.65 0.18 -1.11 3.11 3.38 -1.08 0.13 115.31 120.57 2zau h LEU 181 Ca 0.44 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zau h LEU 181 Cb 0.75 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2zau h LEU 181 CO -0.20 0.52 0.55 0.50 0.09 0.00 0.00 178.44 179.90 2zau h LYS 182 N -0.16 1.15 0.00 1.13 3.64 -0.52 -0.46 116.57 121.35 2zau h LYS 182 Ca 0.02 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zau h LYS 182 Cb 0.44 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zau h LYS 182 CO 0.01 0.78 0.00 0.39 -2.27 0.00 0.00 179.45 178.36 2zau n GLU 183 N -4.39 0.55 -1.13 1.90 -0.58 0.39 -4.87 120.64 112.52 2zau n GLU 183 Ca 0.10 0.03 -0.04 0.00 -0.42 0.00 0.00 57.16 56.82 2zau n GLU 183 Cb 0.04 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.39 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 0.76 0.71 0.07 0.62 0.00 -0.18 -4.89 105.19 102.27 2zau n GLY 184 Ca 0.15 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 1.49 -2.40 -0.61 1.08 -0.98 -3.47 117.51 112.62 2zau h ILE 185 Ca -0.09 -3.24 -0.53 0.00 -0.39 0.00 0.00 64.86 60.60 2zau h ILE 185 Cb 0.41 2.74 -0.14 0.00 -3.07 0.00 0.00 36.82 36.76 2zau h ILE 185 CO 0.13 0.85 -0.65 -0.76 -0.69 0.00 0.00 178.15 177.03 2zau s LEU 186 N -6.55 2.54 0.16 1.44 1.43 -0.67 -4.98 118.68 112.05 2zau s LEU 186 Ca -0.00 -1.25 0.07 0.00 -1.03 0.00 0.00 54.13 51.92 2zau s LEU 186 Cb 0.09 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2zau s LEU 186 CO 0.82 -0.38 -0.16 -1.59 0.23 0.00 0.00 176.35 175.28 2zau s LYS 187 N -3.73 1.21 0.33 1.70 -2.85 -1.26 -4.45 119.74 110.69 2zau s LYS 187 Ca 0.32 -1.40 0.11 0.00 -1.00 0.00 0.00 55.97 54.00 2zau s LYS 187 Cb 0.05 -1.14 0.95 0.00 -2.06 0.00 0.00 37.83 35.63 2zau s LYS 187 CO 0.14 0.22 1.70 0.93 0.10 0.00 0.00 175.35 178.44 2zau h GLU 188 N 3.16 0.46 -0.02 1.78 5.08 -1.97 0.31 114.58 123.37 2zau h GLU 188 Ca -0.40 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2zau h GLU 188 Cb 1.21 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2zau h GLU 188 CO 0.54 0.31 0.02 0.93 -1.00 0.00 0.00 179.01 179.80 2zau h GLU 189 N 0.48 0.00 0.00 2.33 3.07 -2.01 -1.72 114.58 116.72 2zau h GLU 189 Ca 0.67 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.45 2zau h GLU 189 Cb 1.37 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.27 2zau h GLU 189 CO -0.53 0.00 -0.38 -0.44 -1.40 0.00 0.00 179.01 176.26 2zau h ASP 190 N 0.00 0.00 -0.56 1.42 3.32 -1.34 -3.30 116.42 115.97 2zau h ASP 190 Ca 0.01 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.69 2zau h ASP 190 Cb 0.05 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.35 2zau h ASP 190 CO -0.00 0.38 -0.30 2.30 -1.72 0.00 0.00 179.24 179.90 2zau n ILE 191 N -3.62 2.66 -0.02 0.35 -5.35 -0.65 -4.76 119.36 107.97 2zau n ILE 191 Ca -0.01 -3.43 0.05 0.00 -0.27 0.00 0.00 62.75 59.10 2zau n ILE 191 Cb 0.49 -0.75 0.43 0.00 -1.74 0.00 0.00 39.64 38.07 2zau n ILE 191 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2zau h ASN 192 N 1.61 0.46 -0.57 7.28 7.08 -1.63 -1.27 115.58 128.54 2zau h ASN 192 Ca 0.31 -0.01 -0.05 0.00 -3.08 0.00 0.00 56.30 53.47 2zau h ASN 192 Cb 1.41 -0.11 -0.02 0.00 -2.08 0.00 0.00 38.32 37.52 2zau h ASN 192 CO 0.66 0.32 0.16 -0.08 -2.08 0.00 0.00 177.43 176.42 2zau h GLU 193 N 0.54 0.89 -0.41 4.14 4.81 -1.91 0.35 114.58 122.99 2zau h GLU 193 Ca 0.17 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2zau h GLU 193 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2zau h GLU 193 CO -0.04 0.81 0.05 0.00 -0.73 0.00 0.00 179.01 179.10 2zau h ALA 194 N 1.04 0.55 -0.83 2.92 0.00 -1.75 -1.55 119.26 119.64 2zau h ALA 194 Ca 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2zau h ALA 194 Cb 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zau h ALA 194 CO -0.00 0.28 0.40 0.82 0.00 0.00 0.00 179.25 180.74 2zau h ILE 195 N 0.54 1.26 -0.77 0.00 2.04 -1.03 0.82 117.51 120.36 2zau h ILE 195 Ca 0.12 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2zau h ILE 195 Cb 0.40 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2zau h ILE 195 CO 0.01 0.31 0.29 -0.33 0.00 0.00 0.00 178.15 178.43 2zau h GLU 196 N 1.18 1.17 -0.25 2.37 5.08 -0.68 -1.46 114.58 121.99 2zau h GLU 196 Ca 0.28 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2zau h GLU 196 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zau h GLU 196 CO -0.04 0.96 -0.50 -0.91 -1.00 0.00 0.00 179.01 177.53 2zau h ASN 197 N 1.13 0.74 0.29 1.42 2.35 -0.69 -2.62 115.58 118.20 2zau h ASN 197 Ca 0.26 -0.38 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2zau h ASN 197 Cb 0.24 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zau h ASN 197 CO -0.02 1.11 -0.35 0.24 -1.65 0.00 0.00 177.43 176.76 2zau h MET 198 N 0.53 0.10 0.00 0.81 2.86 -0.60 -2.84 114.93 115.80 2zau h MET 198 Ca 0.02 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 2zau h MET 198 Cb 1.05 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2zau h MET 198 CO 0.10 0.45 -0.61 -0.07 1.06 0.00 0.00 176.91 177.84 2zau h LEU 199 N 0.09 0.00 -9.56 1.22 4.07 -1.16 -3.43 115.31 106.54 2zau h LEU 199 Ca 0.01 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.44 2zau h LEU 199 Cb 0.67 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.44 2zau h LEU 199 CO 0.05 0.61 0.82 0.00 -1.08 0.00 0.00 178.44 178.84 2zau s ALA 200 N -3.40 3.68 0.39 1.53 0.00 -1.00 -4.82 121.76 118.15 2zau s ALA 200 Ca -0.00 1.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.94 2zau s ALA 200 Cb 0.11 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2zau s ALA 200 CO 0.75 -0.74 1.16 -0.51 0.00 0.00 0.00 175.76 176.42 2zau s LEU 201 N 1.29 4.21 -0.22 0.00 1.02 -1.26 -4.94 118.68 118.77 2zau s LEU 201 Ca 0.68 2.32 0.03 0.00 0.02 0.00 0.00 54.13 57.18 2zau s LEU 201 Cb -0.40 -4.01 0.39 0.00 0.02 0.00 0.00 46.19 42.18 2zau s LEU 201 CO 0.31 -0.64 1.44 0.59 0.02 0.00 0.00 176.35 178.07 2zau n ASN 202 N 0.11 3.46 -0.06 2.29 3.02 -1.26 -4.37 115.26 118.45 2zau n ASN 202 Ca 0.04 -2.81 -0.15 0.00 -0.03 0.00 0.00 54.58 51.62 2zau n ASN 202 Cb 0.47 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 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 0.89 0.85 -0.50 6.41 2.03 -1.97 -1.51 116.42 122.62 2zau h ASP 203 Ca 0.28 -0.56 -0.11 0.00 -0.73 0.00 0.00 57.03 55.91 2zau h ASP 203 Cb 1.89 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 40.13 2zau h ASP 203 CO 0.54 1.26 -0.09 0.11 -1.03 0.00 0.00 179.24 180.04 2zau h LYS 204 N 0.48 0.97 -0.81 4.15 1.57 -1.91 -1.97 116.57 119.06 2zau h LYS 204 Ca -0.00 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2zau h LYS 204 Cb 1.15 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 2zau h LYS 204 CO 0.12 1.01 0.35 0.00 -0.57 0.00 0.00 179.45 180.36 2zau h ALA 205 N 1.01 1.05 -0.47 3.86 0.00 -1.83 -1.46 119.26 121.41 2zau h ALA 205 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zau h ALA 205 Cb 0.64 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zau h ALA 205 CO 0.04 0.65 0.27 -0.09 0.00 0.00 0.00 179.25 180.12 2zau h ARG 206 N 1.16 0.65 -0.87 0.00 2.43 -0.98 -0.47 114.38 116.30 2zau h ARG 206 Ca 0.27 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2zau h ARG 206 Cb 0.17 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2zau h ARG 206 CO -0.03 0.50 0.54 -0.91 -1.51 0.00 0.00 179.97 178.57 2zau h ASN 207 N 0.63 1.02 -0.08 -3.80 2.35 -0.89 0.63 115.58 115.43 2zau h ASN 207 Ca 0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2zau h ASN 207 Cb 0.03 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2zau h ASN 207 CO -0.03 0.76 0.01 0.25 -1.65 0.00 0.00 177.43 176.77 2zau h LEU 208 N 1.18 0.12 -0.66 1.61 5.85 -0.84 0.45 115.31 123.04 2zau h LEU 208 Ca 0.31 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2zau h LEU 208 Cb -0.09 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2zau h LEU 208 CO -0.06 0.37 0.36 -0.03 -0.34 0.00 0.00 178.44 178.74 2zau h MET 209 N -0.13 0.64 -0.19 1.25 4.05 -0.64 -1.21 114.93 118.70 2zau h MET 209 Ca 0.02 -0.04 -0.17 0.00 -0.28 0.00 0.00 59.70 59.23 2zau h MET 209 Cb 0.30 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2zau h MET 209 CO 0.00 0.42 -0.55 -0.07 0.23 0.00 0.00 176.91 176.95 2zau h LEU 210 N 0.66 0.81 -1.64 3.39 3.38 -0.82 -1.65 115.31 119.45 2zau h LEU 210 Ca 0.30 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2zau h LEU 210 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zau h LEU 210 CO -0.19 1.25 0.29 -1.28 0.09 0.00 0.00 178.44 178.60 2zau h SER 211 N 0.42 0.40 -0.43 -0.43 0.87 -0.48 -0.56 113.55 113.34 2zau h SER 211 Ca -0.01 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2zau h SER 211 Cb 1.17 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2zau h SER 211 CO 0.12 0.28 0.00 0.18 -0.53 0.00 0.00 176.83 176.87 2zau n LEU 212 N -4.48 2.32 -3.82 2.23 4.77 -0.49 -4.94 117.00 112.60 2zau n LEU 212 Ca 0.05 -1.15 -0.25 0.00 -0.03 0.00 0.00 56.01 54.62 2zau n LEU 212 Cb 0.16 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2zau n LEU 212 CO 0.35 0.58 -0.04 0.47 -1.33 0.00 0.00 177.39 177.42 2zau n ASP 213 N 0.77 -2.20 -4.69 -1.43 8.00 -0.22 -4.74 116.55 112.04 2zau n ASP 213 Ca 0.15 -0.84 -0.43 0.00 0.71 0.00 0.00 54.79 54.38 2zau n ASP 213 Cb 0.37 -3.83 -0.01 0.00 -0.02 0.00 0.00 41.12 37.63 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 -4.42 1.13 0.13 2.24 0.00 -0.63 -4.86 120.51 114.09 2zau n ALA 214 Ca -0.19 0.36 0.10 0.00 0.00 0.00 0.00 53.44 53.71 2zau n ALA 214 Cb 0.63 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.89 2zau n ALA 214 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zau h THR 215 N 2.46 0.10 -2.54 0.00 1.35 -1.60 -3.48 112.91 109.21 2zau h THR 215 Ca -0.45 -1.17 -0.07 0.00 -0.55 0.00 0.00 66.41 64.16 2zau h THR 215 Cb 1.29 1.74 -0.18 0.00 -1.73 0.00 0.00 68.15 69.27 2zau h THR 215 CO 0.62 0.06 0.05 0.00 -0.25 0.00 0.00 175.52 176.00 2zau s ALA 216 N -3.26 -1.41 0.02 6.62 0.00 -1.26 -3.61 121.76 118.86 2zau s ALA 216 Ca 0.01 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 2zau s ALA 216 Cb 0.08 0.21 0.07 0.00 0.00 0.00 0.00 23.12 23.48 2zau s ALA 216 CO 0.76 -0.43 0.66 0.00 0.00 0.00 0.00 175.76 176.75 2zau s THR 218 N -2.09 0.00 0.28 0.00 -1.32 -0.70 -4.17 115.64 107.65 2zau s THR 218 Ca -0.07 -0.68 0.08 0.00 -1.21 0.00 0.00 61.69 59.81 2zau s THR 218 Cb -0.00 -1.67 -0.04 0.00 -1.51 0.00 0.00 72.50 69.28 2zau s THR 218 CO 0.02 -0.00 0.19 1.51 -2.21 0.00 0.00 174.62 174.12 2zau s ASP 219 N -2.87 5.24 -0.37 8.08 -4.77 -1.26 -0.68 116.67 120.04 2zau s ASP 219 Ca 0.08 -0.42 -0.13 0.00 -3.30 0.00 0.00 52.55 48.77 2zau s ASP 219 Cb -0.04 -1.14 0.00 0.00 -1.09 0.00 0.00 42.92 40.65 2zau s ASP 219 CO 0.00 -0.14 0.25 -0.69 0.70 0.00 0.00 175.17 175.30 2zau s VAL 220 N -2.23 5.13 0.00 2.11 1.01 -0.62 -4.87 120.40 120.93 2zau s VAL 220 Ca 0.35 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2zau s VAL 220 Cb -0.07 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2zau s VAL 220 CO 0.24 -0.15 0.00 0.35 0.00 0.00 0.00 175.10 175.55 2zau n THR 221 N 5.10 0.00 0.21 3.92 -2.24 -1.26 -2.21 114.28 117.80 2zau n THR 221 Ca -0.12 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.84 2zau n THR 221 Cb 0.48 0.00 0.84 0.00 -2.10 0.00 0.00 70.33 69.55 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 -0.32 3.38 0.00 -1.88 0.19 103.07 104.44 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 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2zau n PHE 223 N -3.54 0.08 -0.16 5.60 3.72 -1.26 -4.43 117.46 117.47 2zau n PHE 223 Ca 0.02 -0.04 0.02 0.00 -0.05 0.00 0.00 57.45 57.40 2zau n PHE 223 Cb 0.38 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 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 1.10 -2.12 0.24 1.37 0.00 -0.82 -2.70 105.19 102.26 2zau n GLY 224 Ca 0.18 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.15 0.73 -0.64 0.99 5.85 -1.65 -2.00 115.31 118.44 2zau h LEU 225 Ca -0.01 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 2zau h LEU 225 Cb 0.15 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2zau h LEU 225 CO 0.01 0.74 0.08 -0.07 -0.34 0.00 0.00 178.44 178.85 2zau h LEU 226 N 0.68 1.04 -0.21 2.25 3.38 -1.71 -1.40 115.31 119.33 2zau h LEU 226 Ca 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zau h LEU 226 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zau h LEU 226 CO -0.01 1.05 0.08 1.23 0.09 0.00 0.00 178.44 180.89 2zau h GLY 227 N 1.00 0.34 1.76 0.83 0.00 -1.35 -0.33 103.07 105.32 2zau h GLY 227 Ca 0.19 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2zau h GLY 227 CO 0.02 0.18 -0.47 0.45 0.00 0.00 0.00 176.54 176.72 2zau h HIS 228 N 0.18 0.32 -0.53 5.60 3.86 -1.32 -0.64 115.15 122.63 2zau h HIS 228 Ca 0.07 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2zau h HIS 228 Cb 0.19 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2zau h HIS 228 CO -0.01 0.69 0.15 0.00 0.86 0.00 0.00 177.93 179.62 2zau h ALA 229 N 1.30 0.69 -0.41 2.45 0.00 -1.12 -2.26 119.26 119.91 2zau h ALA 229 Ca 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2zau h ALA 229 Cb 0.91 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2zau h ALA 229 CO 0.07 0.37 0.09 2.35 0.00 0.00 0.00 179.25 182.14 2zau h TRP 230 N 0.73 0.61 -0.92 0.00 -0.00 -0.60 -1.15 115.95 114.63 2zau h TRP 230 Ca 0.17 -0.04 0.01 0.00 -0.00 0.00 0.00 58.89 59.03 2zau h TRP 230 Cb 0.31 -0.18 -0.05 0.00 -0.00 0.00 0.00 29.16 29.24 2zau h TRP 230 CO 0.02 0.53 0.61 -0.91 -0.00 0.00 0.00 178.44 178.69 2zau h ASN 231 N 0.59 1.04 -0.25 2.65 -0.26 -0.57 0.24 115.58 119.02 2zau h ASN 231 Ca 0.13 -0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.74 2zau h ASN 231 Cb 0.24 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.23 2zau h ASN 231 CO -0.00 0.74 -0.25 0.40 -1.06 0.00 0.00 177.43 177.26 2zau h ILE 232 N 1.23 1.27 -0.24 2.81 2.04 -0.89 -2.31 117.51 121.42 2zau h ILE 232 Ca 0.34 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 2zau h ILE 232 Cb -0.11 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2zau h ILE 232 CO -0.08 0.45 0.03 0.00 0.00 0.00 0.00 178.15 178.54 2zau h LYS 234 N 0.20 0.63 0.00 0.00 1.57 -0.55 0.38 116.57 118.80 2zau h LYS 234 Ca 0.07 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2zau h LYS 234 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2zau h LYS 234 CO 0.01 0.73 -0.18 -0.91 -0.57 0.00 0.00 179.45 178.54 2zau h ASN 235 N 0.45 0.00 -0.02 0.86 2.35 -1.43 -3.04 115.58 114.74 2zau h ASN 235 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2zau h ASN 235 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2zau h ASN 235 CO 0.02 0.18 -0.29 -1.20 -1.65 0.00 0.00 177.43 174.48 2zau n SER 236 N -3.24 2.23 -3.47 5.81 7.64 -0.44 -4.40 113.62 117.75 2zau n SER 236 Ca 0.01 -1.61 -0.18 0.00 1.01 0.00 0.00 58.87 58.10 2zau n SER 236 Cb 0.47 0.32 0.09 0.00 -1.01 0.00 0.00 64.21 64.07 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 0.38 -2.61 -1.39 6.43 5.15 -0.03 -4.83 115.26 118.35 2zau n ASN 237 Ca 0.10 -0.62 -0.03 0.00 -0.60 0.00 0.00 54.58 53.43 2zau n ASN 237 Cb 0.47 -5.07 -0.01 0.00 -0.53 0.00 0.00 39.78 34.65 2zau n ASN 237 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2zau n ILE 238 N -4.26 0.00 -4.51 -1.44 -5.35 -0.28 -4.92 119.36 98.59 2zau n ILE 238 Ca -0.25 -0.38 -0.25 0.00 -0.27 0.00 0.00 62.75 61.61 2zau n ILE 238 Cb 0.65 0.21 -0.09 0.00 -1.74 0.00 0.00 39.64 38.68 2zau n ILE 238 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2zau s GLY 239 N -1.42 2.48 0.02 3.28 0.00 -0.09 -4.41 107.32 107.18 2zau s GLY 239 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2zau s GLY 239 CO 0.04 -1.85 -0.03 0.00 0.00 0.00 0.00 173.10 171.26 2zau s ALA 240 N -3.22 0.19 -0.21 3.20 0.00 -0.82 -0.49 121.76 120.41 2zau s ALA 240 Ca 0.26 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2zau s ALA 240 Cb 0.04 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.30 2zau s ALA 240 CO 0.14 -0.11 -0.16 0.50 0.00 0.00 0.00 175.76 176.13 2zau s ARG 241 N -1.23 2.77 -0.08 0.00 3.52 0.58 -0.37 118.95 124.15 2zau s ARG 241 Ca -0.12 -0.99 0.03 0.00 -0.13 0.00 0.00 55.73 54.52 2zau s ARG 241 Cb -0.08 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 2zau s ARG 241 CO -0.01 -0.33 -0.15 0.42 -0.81 0.00 0.00 175.30 174.42 2zau s ILE 242 N 1.24 2.93 -0.35 4.11 1.01 0.93 -1.52 121.20 129.54 2zau s ILE 242 Ca 0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 2zau s ILE 242 Cb -0.15 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2zau s ILE 242 CO -0.10 0.57 0.21 -0.36 0.00 0.00 0.00 174.94 175.26 2zau s PHE 243 N -0.32 3.22 0.22 3.97 0.40 -0.24 -1.60 117.98 123.62 2zau s PHE 243 Ca 0.02 -0.59 -0.09 0.00 -0.60 0.00 0.00 56.93 55.68 2zau s PHE 243 Cb -0.13 -2.44 0.32 0.00 0.51 0.00 0.00 43.02 41.28 2zau s PHE 243 CO 0.03 -0.50 1.72 0.35 0.70 0.00 0.00 175.22 177.51 2zau h PHE 244 N 8.45 0.33 0.00 0.36 3.04 -1.13 -0.46 116.94 127.53 2zau h PHE 244 Ca -0.29 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.69 2zau h PHE 244 Cb 1.13 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2zau h PHE 244 CO 0.61 0.03 0.00 0.39 -2.02 0.00 0.00 178.31 177.33 2zau n GLU 245 N -5.06 0.09 0.00 1.11 -0.58 -1.26 -1.47 120.64 113.48 2zau n GLU 245 Ca 0.10 0.53 0.10 0.00 -0.42 0.00 0.00 57.16 57.47 2zau n GLU 245 Cb 0.32 -1.77 -0.00 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.96 1.38 -3.02 3.49 4.76 -0.19 -4.95 118.16 117.66 2zau n LYS 246 Ca 0.00 -0.97 -0.40 0.00 -2.87 0.00 0.00 58.31 54.07 2zau n LYS 246 Cb 0.07 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.79 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 -2.28 5.00 0.09 -0.18 1.01 -0.54 -4.55 120.40 118.94 2zau s VAL 247 Ca 0.17 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 2zau s VAL 247 Cb 0.17 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2zau s VAL 247 CO 0.51 0.15 1.01 -2.16 0.00 0.00 0.00 175.10 174.62 2zau s PRO 248 N 1.47 4.62 0.13 2.72 0.04 -1.26 -5.01 135.00 137.70 2zau s PRO 248 Ca 0.35 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 2zau s PRO 248 Cb -0.17 -3.38 0.06 0.00 0.04 0.00 0.00 34.50 31.05 2zau s PRO 248 CO 0.14 0.08 0.53 1.52 0.04 0.00 0.00 177.00 179.31 2zau s TYR 249 N 0.32 -0.42 0.17 0.56 1.13 -1.26 -1.35 117.35 116.49 2zau s TYR 249 Ca 0.50 0.24 -0.30 0.00 -1.41 0.00 0.00 57.07 56.09 2zau s TYR 249 Cb -0.24 0.43 -0.08 0.00 -1.10 0.00 0.00 41.96 40.97 2zau s TYR 249 CO 0.30 -0.77 1.18 0.71 -2.51 0.00 0.00 175.55 174.46 2zau s TYR 250 N -3.51 3.46 0.22 -3.49 1.51 -1.16 -4.92 117.35 109.46 2zau s TYR 250 Ca 0.00 1.45 -0.08 0.00 -1.01 0.00 0.00 57.07 57.44 2zau s TYR 250 Cb -0.00 -3.40 0.33 0.00 -0.11 0.00 0.00 41.96 38.79 2zau s TYR 250 CO -0.10 -1.08 1.74 0.37 -1.11 0.00 0.00 175.55 175.37 2zau h GLN 251 N 5.35 0.43 0.00 -0.62 5.75 -2.01 0.49 115.11 124.50 2zau h GLN 251 Ca -0.44 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2zau h GLN 251 Cb 1.21 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.67 2zau h GLN 251 CO 0.75 0.28 -0.03 1.25 -2.65 0.00 0.00 178.83 178.43 2zau h LEU 252 N 0.44 0.00 -0.34 -2.39 5.85 -1.98 -0.87 115.31 116.02 2zau h LEU 252 Ca 0.34 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.87 2zau h LEU 252 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2zau h LEU 252 CO -0.33 0.03 -0.63 0.28 -0.34 0.00 0.00 178.44 177.45 2zau h SER 253 N 0.00 0.79 -0.24 1.25 0.02 -1.20 -2.07 113.55 112.10 2zau h SER 253 Ca -0.00 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2zau h SER 253 Cb 0.13 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2zau h SER 253 CO 0.00 1.23 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.83 2zau h GLU 254 N 0.51 0.44 -0.40 3.45 4.81 -1.01 -1.21 114.58 121.17 2zau h GLU 254 Ca -0.01 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2zau h GLU 254 Cb 1.23 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2zau h GLU 254 CO 0.13 0.63 0.19 -0.91 -0.73 0.00 0.00 179.01 178.32 2zau h ASN 255 N 0.20 0.27 -0.38 1.04 4.21 -1.32 -2.23 115.58 117.38 2zau h ASN 255 Ca 0.07 0.02 -0.09 0.00 1.21 0.00 0.00 56.30 57.51 2zau h ASN 255 Cb 0.44 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.60 2zau h ASN 255 CO 0.02 0.20 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.15 2zau h LEU 256 N 0.39 0.77 -1.25 1.61 3.38 -1.30 -3.14 115.31 115.77 2zau h LEU 256 Ca 0.17 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2zau h LEU 256 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zau h LEU 256 CO -0.13 0.98 -0.24 1.62 0.09 0.00 0.00 178.44 180.76 2zau h VAL 257 N 0.55 1.23 0.00 1.22 3.04 -1.08 -0.59 116.25 120.61 2zau h VAL 257 Ca 0.09 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.71 2zau h VAL 257 Cb 0.67 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 2zau h VAL 257 CO 0.05 0.32 -0.07 0.11 -1.01 0.00 0.00 177.57 176.97 2zau h LYS 258 N 0.20 0.00 -0.82 4.17 1.57 -1.37 -2.20 116.57 118.12 2zau h LYS 258 Ca 0.03 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.50 2zau h LYS 258 Cb 0.53 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.65 2zau h LYS 258 CO 0.04 0.07 0.39 1.63 -0.57 0.00 0.00 179.45 181.01 2zau n LYS 259 N -3.25 3.19 -2.15 3.15 5.02 -0.63 -4.90 118.16 118.59 2zau n LYS 259 Ca -0.00 -3.07 -0.19 0.00 -2.02 0.00 0.00 58.31 53.03 2zau n LYS 259 Cb 0.28 -2.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 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 -0.52 -1.45 -3.55 1.97 4.76 -0.83 -4.97 118.16 113.57 2zau n LYS 260 Ca 0.47 0.98 -0.41 0.00 -2.87 0.00 0.00 58.31 56.48 2zau n LYS 260 Cb 1.48 -5.46 -0.09 0.00 -1.84 0.00 0.00 35.03 29.12 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 -2.88 4.48 -0.05 -0.18 -1.09 -0.32 -5.01 121.20 116.15 2zau s ILE 261 Ca 0.00 -1.29 -0.29 0.00 -2.23 0.00 0.00 60.65 56.83 2zau s ILE 261 Cb 0.00 -3.71 0.10 0.00 -1.58 0.00 0.00 42.46 37.26 2zau s ILE 261 CO 0.00 -0.51 0.83 -0.72 -1.23 0.00 0.00 174.94 173.31 2zau s TYR 262 N 1.48 -0.47 0.90 3.97 -0.85 -1.26 -3.37 117.35 117.74 2zau s TYR 262 Ca 0.03 0.65 -0.11 0.00 -0.52 0.00 0.00 57.07 57.12 2zau s TYR 262 Cb -0.23 0.47 0.13 0.00 0.38 0.00 0.00 41.96 42.71 2zau s TYR 262 CO 0.03 -0.53 1.09 -2.14 -1.52 0.00 0.00 175.55 172.49 2zau s PRO 263 N -1.92 1.24 0.17 -3.49 0.02 -1.26 -4.97 135.00 124.79 2zau s PRO 263 Ca -0.03 0.95 -0.00 0.00 0.02 0.00 0.00 61.00 61.94 2zau s PRO 263 Cb -0.01 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.74 2zau s PRO 263 CO -0.00 -2.29 1.40 0.87 -0.33 0.00 0.00 177.00 176.65 2zau h LYS 264 N -1.59 0.31 -0.65 5.54 1.57 -2.01 -3.02 116.57 116.73 2zau h LYS 264 Ca -0.49 -0.29 0.17 0.00 -1.87 0.00 0.00 60.65 58.17 2zau h LYS 264 Cb 1.28 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 2zau h LYS 264 CO 0.52 0.97 0.46 0.78 -0.57 0.00 0.00 179.45 181.61 2zau h GLY 265 N 1.50 0.18 0.90 3.86 0.00 -1.95 -0.03 103.07 107.52 2zau h GLY 265 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2zau h GLY 265 CO 0.13 0.01 0.09 0.00 0.00 0.00 0.00 176.54 176.77 2zau h ALA 266 N 1.68 0.28 -0.48 3.60 0.00 -1.74 0.35 119.26 122.94 2zau h ALA 266 Ca 0.31 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2zau h ALA 266 Cb 1.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zau h ALA 266 CO -0.03 -0.13 -0.11 0.82 0.00 0.00 0.00 179.25 179.80 2zau h ILE 267 N 0.20 1.26 -0.43 0.00 1.08 -1.23 -0.37 117.51 118.01 2zau h ILE 267 Ca 0.07 -1.21 -0.09 0.00 -0.39 0.00 0.00 64.86 63.24 2zau h ILE 267 Cb 0.17 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2zau h ILE 267 CO -0.01 0.42 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.45 2zau h GLU 268 N 0.80 0.77 -0.14 2.37 5.08 -0.77 -1.65 114.58 121.04 2zau h GLU 268 Ca 0.13 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2zau h GLU 268 Cb 0.62 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2zau h GLU 268 CO 0.04 0.84 -0.32 -0.91 -1.00 0.00 0.00 179.01 177.66 2zau h ASN 269 N 0.70 0.52 -0.90 1.42 2.35 -0.04 -2.33 115.58 117.30 2zau h ASN 269 Ca 0.12 -0.57 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 2zau h ASN 269 Cb 0.57 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 2zau h ASN 269 CO 0.04 1.00 0.51 0.25 -1.65 0.00 0.00 177.43 177.57 2zau h LEU 270 N 0.06 1.11 -0.87 1.61 6.46 -0.99 -2.05 115.31 120.65 2zau h LEU 270 Ca -0.00 -0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.55 2zau h LEU 270 Cb 0.93 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2zau h LEU 270 CO 0.07 0.88 -0.55 0.78 -0.62 0.00 0.00 178.44 179.00 2zau h ASN 271 N 1.25 0.00 0.19 1.25 -0.26 -1.33 -2.09 115.58 114.59 2zau h ASN 271 Ca 0.32 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.02 2zau h ASN 271 Cb 0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 2zau h ASN 271 CO -0.05 0.55 -0.18 0.15 -1.06 0.00 0.00 177.43 176.84 2zau h PHE 272 N 0.00 0.00 -0.01 1.19 3.57 -0.79 -2.91 116.94 117.99 2zau h PHE 272 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zau h PHE 272 Cb 1.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2zau h PHE 272 CO 0.00 0.18 -0.13 1.33 -2.23 0.00 0.00 178.31 177.46 2zau n VAL 273 N -4.28 0.00 -0.33 1.41 0.24 -1.13 -4.67 118.33 109.57 2zau n VAL 273 Ca -0.02 -0.43 0.11 0.00 -2.04 0.00 0.00 64.34 61.95 2zau n VAL 273 Cb 0.24 1.25 0.29 0.00 -1.47 0.00 0.00 33.84 34.15 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 2.34 0.69 0.00 7.34 1.57 -1.16 0.03 116.57 127.37 2zau h LYS 274 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2zau h LYS 274 Cb 0.56 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2zau h LYS 274 CO 0.00 0.46 0.00 0.09 -0.57 0.00 0.00 179.45 179.43 2zau n ASN 275 N -4.81 0.00 0.00 0.86 3.02 -1.26 -2.52 115.26 110.55 2zau n ASN 275 Ca 0.21 -1.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 2zau n ASN 275 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.53 0.00 -3.42 3.10 4.01 -0.15 -5.09 117.16 115.08 2zau n TYR 276 Ca 0.01 -0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2zau n TYR 276 Cb 0.01 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.01 4.31 -0.23 7.72 2.96 -0.32 -0.18 118.68 132.92 2zau s LEU 277 Ca 0.00 0.75 0.02 0.00 -0.22 0.00 0.00 54.13 54.68 2zau s LEU 277 Cb 0.00 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 44.17 2zau s LEU 277 CO 0.00 0.10 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.49 2zau s LYS 278 N 0.23 2.02 -0.24 1.98 1.02 0.49 -4.94 119.74 120.30 2zau s LYS 278 Ca 0.23 -1.08 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 2zau s LYS 278 Cb -0.15 -2.66 0.12 0.00 -0.52 0.00 0.00 37.83 34.63 2zau s LYS 278 CO 0.09 -0.53 1.02 0.45 -0.92 0.00 0.00 175.35 175.47 2zau s SER 279 N 1.28 -0.43 -0.15 2.83 0.15 -1.26 -1.42 113.70 114.71 2zau s SER 279 Ca -0.05 0.72 0.16 0.00 0.70 0.00 0.00 55.95 57.48 2zau s SER 279 Cb -0.18 0.70 0.49 0.00 -1.71 0.00 0.00 66.02 65.32 2zau s SER 279 CO -0.07 -0.21 1.39 0.59 1.20 0.00 0.00 173.24 176.14 2zau n ASN 280 N 1.76 3.71 -4.84 5.45 4.13 -1.26 -5.02 115.26 119.18 2zau n ASN 280 Ca -0.12 -2.85 -0.32 0.00 1.68 0.00 0.00 54.58 52.97 2zau n ASN 280 Cb 0.56 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 2zau n ASN 280 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2zau s LEU 281 N -2.52 3.79 0.64 3.41 1.43 -1.26 -5.02 118.68 119.15 2zau s LEU 281 Ca 0.39 1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 2zau s LEU 281 Cb 0.30 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 2zau s LEU 281 CO 0.10 -0.46 0.73 0.47 0.23 0.00 0.00 176.35 177.43 2zau n ASP 282 N -1.14 -0.27 -0.01 2.29 10.43 -1.26 -4.82 116.55 121.77 2zau n ASP 282 Ca 0.06 0.71 0.04 0.00 2.57 0.00 0.00 54.79 58.17 2zau n ASP 282 Cb 0.54 -1.29 0.42 0.00 1.84 0.00 0.00 41.12 42.63 2zau n ASP 282 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2zau h ASN 283 N 0.09 0.48 -0.38 -2.24 4.21 -2.00 -2.50 115.58 113.25 2zau h ASN 283 Ca -0.47 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 56.99 2zau h ASN 283 Cb 1.37 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 38.43 2zau h ASN 283 CO 0.47 0.35 0.12 4.11 -1.29 0.00 0.00 177.43 181.19 2zau h TRP 284 N 0.57 0.67 -0.28 1.19 5.08 -1.92 0.25 115.95 121.51 2zau h TRP 284 Ca 0.15 -0.05 -0.12 0.00 1.08 0.00 0.00 58.89 59.95 2zau h TRP 284 Cb -0.06 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 25.89 2zau h TRP 284 CO 0.00 0.57 -0.33 0.87 -1.28 0.00 0.00 178.44 178.28 2zau h LYS 285 N 0.65 0.61 -0.06 0.12 1.57 -1.80 -0.27 116.57 117.39 2zau h LYS 285 Ca 0.15 -0.28 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 2zau h LYS 285 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2zau h LYS 285 CO -0.00 0.86 -0.72 -0.07 -0.57 0.00 0.00 179.45 178.95 2zau h LEU 286 N 0.52 0.39 -0.28 2.94 3.38 -1.28 -1.59 115.31 119.39 2zau h LEU 286 Ca 0.06 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2zau h LEU 286 Cb 0.82 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2zau h LEU 286 CO 0.07 0.98 -0.19 0.40 0.09 0.00 0.00 178.44 179.80 2zau h ILE 287 N 0.22 1.30 -0.15 1.22 2.04 -0.80 -1.79 117.51 119.55 2zau h ILE 287 Ca -0.03 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.53 2zau h ILE 287 Cb 1.28 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2zau h ILE 287 CO 0.12 0.42 0.06 0.25 0.00 0.00 0.00 178.15 179.00 2zau h LEU 288 N 0.36 0.08 -2.51 1.44 6.46 -0.97 -0.19 115.31 119.99 2zau h LEU 288 Ca 0.06 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2zau h LEU 288 Cb 0.72 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.65 2zau h LEU 288 CO 0.05 0.07 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.86 2zau h LEU 289 N 0.14 0.00 -0.76 2.25 3.38 -1.21 -1.89 115.31 117.22 2zau h LEU 289 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zau h LEU 289 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zau h LEU 289 CO -0.06 0.01 -0.61 -1.20 0.09 0.00 0.00 178.44 176.68 2zau n SER 290 N -3.16 1.79 -4.68 -0.43 7.64 -0.62 -2.21 113.62 111.95 2zau n SER 290 Ca -0.02 -1.39 -0.45 0.00 1.01 0.00 0.00 58.87 58.01 2zau n SER 290 Cb 0.14 0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.38 3.39 -4.69 6.43 4.64 -0.18 -4.06 116.55 121.71 2zau n ASP 291 Ca 0.08 1.05 -0.44 0.00 -1.38 0.00 0.00 54.79 54.09 2zau n ASP 291 Cb 0.44 -1.45 -0.04 0.00 -1.04 0.00 0.00 41.12 39.03 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 4.33 2.47 -4.00 -0.67 -0.02 -1.26 -4.13 135.00 131.72 2zau n PRO 292 Ca 0.18 0.90 -0.31 0.00 -2.02 0.00 0.00 63.50 62.24 2zau n PRO 292 Cb 0.31 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.01 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 1.82 4.95 -0.17 -1.45 1.01 0.62 -2.13 120.40 125.06 2zau s VAL 293 Ca 0.80 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2zau s VAL 293 Cb -0.59 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2zau s VAL 293 CO 0.38 0.19 -0.08 -0.89 0.00 0.00 0.00 175.10 174.70 2zau s THR 294 N -1.39 3.38 -1.30 3.92 2.01 -1.26 -3.00 115.64 117.99 2zau s THR 294 Ca 0.30 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 2zau s THR 294 Cb -0.12 -2.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 2zau s THR 294 CO 0.22 0.48 0.56 -0.24 -0.69 0.00 0.00 174.62 174.96 2zau n SER 295 N 3.93 -2.14 -3.45 3.53 2.88 -1.26 -4.72 113.62 112.38 2zau n SER 295 Ca -0.18 -1.02 -0.23 0.00 -1.33 0.00 0.00 58.87 56.11 2zau n SER 295 Cb 0.52 -3.14 0.18 0.00 -0.75 0.00 0.00 64.21 61.01 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 -1.87 -1.85 0.00 0.46 0.00 -0.94 -4.47 105.19 96.51 2zau n GLY 296 Ca -0.23 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.36 -0.35 3.86 -0.02 0.00 -1.26 -4.57 105.19 100.49 2zau n GLY 297 Ca 0.13 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 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 4.29 -0.21 0.99 1.43 -1.26 -1.59 118.68 122.33 2zau s LEU 298 Ca 0.00 0.91 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 2zau s LEU 298 Cb 0.00 -3.31 0.05 0.00 0.03 0.00 0.00 46.19 42.96 2zau s LEU 298 CO 0.00 0.07 -0.10 -0.22 0.23 0.00 0.00 176.35 176.33 2zau s LEU 299 N -2.25 2.50 0.14 1.79 2.96 0.14 -1.64 118.68 122.33 2zau s LEU 299 Ca 0.39 -1.00 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 2zau s LEU 299 Cb -0.13 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 2zau s LEU 299 CO 0.20 -0.16 0.09 0.72 -1.32 0.00 0.00 176.35 175.88 2zau s PHE 300 N 1.34 0.85 -0.09 5.38 -0.12 -0.39 -1.72 117.98 123.23 2zau s PHE 300 Ca -0.03 -1.20 0.00 0.00 -0.05 0.00 0.00 56.93 55.66 2zau s PHE 300 Cb -0.17 -0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 2zau s PHE 300 CO -0.08 -0.56 -0.08 0.95 -0.05 0.00 0.00 175.22 175.40 2zau s THR 301 N -4.05 3.58 0.05 -4.49 -4.23 -0.64 -0.65 115.64 105.22 2zau s THR 301 Ca 0.25 -0.51 -0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2zau s THR 301 Cb 0.07 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 2zau s THR 301 CO 0.03 0.57 -0.04 0.27 -0.54 0.00 0.00 174.62 174.91 2zau s ILE 302 N -0.50 0.31 0.48 2.99 -4.36 -0.76 -1.57 121.20 117.79 2zau s ILE 302 Ca 0.07 -1.64 -0.21 0.00 -0.26 0.00 0.00 60.65 58.62 2zau s ILE 302 Cb -0.12 -1.28 -0.08 0.00 1.25 0.00 0.00 42.46 42.23 2zau s ILE 302 CO 0.02 -0.86 1.07 0.20 0.24 0.00 0.00 174.94 175.61 2zau s ASN 303 N -2.61 6.29 0.38 4.36 0.01 -1.26 -0.44 114.94 121.66 2zau s ASN 303 Ca 0.03 2.03 0.12 0.00 -0.71 0.00 0.00 52.86 54.33 2zau s ASN 303 Cb 0.03 -2.57 0.92 0.00 0.41 0.00 0.00 41.25 40.04 2zau s ASN 303 CO -0.07 -0.82 1.86 0.11 -1.51 0.00 0.00 177.10 176.67 2zau h LYS 304 N 1.71 0.56 -0.64 -0.60 1.57 -1.95 -1.73 116.57 115.49 2zau h LYS 304 Ca -0.49 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.27 2zau h LYS 304 Cb 1.23 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 2zau h LYS 304 CO 0.59 0.37 0.42 1.05 -0.57 0.00 0.00 179.45 181.31 2zau h GLU 305 N 0.58 0.81 0.00 3.15 9.09 -1.98 -1.78 114.58 124.44 2zau h GLU 305 Ca 0.47 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.83 2zau h GLU 305 Cb 0.92 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 2zau h GLU 305 CO -0.21 0.53 0.00 1.63 0.05 0.00 0.00 179.01 181.01 2zau n LYS 306 N -4.45 0.03 0.30 1.06 4.76 -0.65 -1.70 118.16 117.51 2zau n LYS 306 Ca 0.07 0.53 0.17 0.00 -2.87 0.00 0.00 58.31 56.21 2zau n LYS 306 Cb 0.07 -1.60 0.93 0.00 -1.84 0.00 0.00 35.03 32.59 2zau n LYS 306 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2zau h LEU 307 N 0.00 0.00 -1.14 -0.35 5.85 -1.47 -2.35 115.31 115.86 2zau h LEU 307 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2zau h LEU 307 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zau h LEU 307 CO 0.00 0.04 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.76 2zau h GLU 308 N 0.00 0.23 -0.01 1.25 4.81 -1.55 -3.28 114.58 116.03 2zau h GLU 308 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2zau h GLU 308 Cb 0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2zau h GLU 308 CO 0.00 0.51 -0.19 0.36 -0.73 0.00 0.00 179.01 178.97 2zau n LYS 309 N -4.13 2.18 -0.12 1.92 2.85 -0.95 -4.73 118.16 115.19 2zau n LYS 309 Ca -0.01 -0.56 -0.05 0.00 -1.05 0.00 0.00 58.31 56.64 2zau n LYS 309 Cb 0.39 -1.05 0.03 0.00 -0.65 0.00 0.00 35.03 33.76 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 0.98 0.81 -0.35 0.58 2.10 -1.50 -0.23 117.51 119.90 2zau h ILE 310 Ca 0.00 -0.08 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 2zau h ILE 310 Cb 0.30 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 36.58 2zau h ILE 310 CO 0.00 0.04 0.20 -0.78 -1.08 0.00 0.00 178.15 176.53 2zau h ASP 311 N 0.22 0.43 -0.30 2.19 1.82 -1.85 0.12 116.42 119.06 2zau h ASP 311 Ca 0.19 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 2zau h ASP 311 Cb 0.22 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 2zau h ASP 311 CO -0.24 0.37 0.06 -0.08 -1.61 0.00 0.00 179.24 177.75 2zau h GLU 312 N 0.44 0.48 -0.12 0.28 4.81 -1.83 -0.55 114.58 118.10 2zau h GLU 312 Ca 0.12 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zau h GLU 312 Cb 0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zau h GLU 312 CO -0.02 0.57 0.07 1.15 -0.73 0.00 0.00 179.01 180.06 2zau h THR 313 N 0.31 1.06 -0.93 0.32 2.02 -0.89 -1.03 112.91 113.77 2zau h THR 313 Ca 0.09 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.17 2zau h THR 313 Cb 0.32 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2zau h THR 313 CO 0.00 0.06 0.60 0.00 0.37 0.00 0.00 175.52 176.55 2zau h ALA 314 N 1.01 1.26 -0.50 6.16 0.00 -0.66 -0.85 119.26 125.68 2zau h ALA 314 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2zau h ALA 314 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zau h ALA 314 CO -0.01 0.42 -0.06 0.87 0.00 0.00 0.00 179.25 180.47 2zau h LYS 315 N 1.12 0.92 -0.66 0.00 1.57 -0.75 0.18 116.57 118.94 2zau h LYS 315 Ca 0.39 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2zau h LYS 315 Cb 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2zau h LYS 315 CO -0.15 0.97 0.26 0.93 -0.57 0.00 0.00 179.45 180.90 2zau h GLU 316 N 0.77 0.99 0.00 3.15 5.08 -0.68 -2.41 114.58 121.48 2zau h GLU 316 Ca 0.13 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zau h GLU 316 Cb 0.60 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zau h GLU 316 CO 0.04 0.83 0.00 1.28 -1.00 0.00 0.00 179.01 180.16 2zau n LEU 317 N -4.40 0.49 -2.86 1.33 4.77 -0.37 -4.94 117.00 111.02 2zau n LEU 317 Ca 0.05 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.46 2zau n LEU 317 Cb 0.18 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2zau n LEU 317 CO 0.40 -0.21 0.08 -0.62 -1.33 0.00 0.00 177.39 175.71 2zau n GLU 318 N -1.98 -4.91 -4.08 3.23 1.02 -0.03 -4.91 120.64 108.99 2zau n GLU 318 Ca 0.05 0.65 -0.14 0.00 -0.02 0.00 0.00 57.16 57.70 2zau n GLU 318 Cb 0.34 -5.07 -0.13 0.00 -0.02 0.00 0.00 31.44 26.56 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 -3.28 0.35 0.50 2.62 0.11 -0.69 -5.03 120.40 114.98 2zau s VAL 319 Ca 0.02 -0.43 -0.10 0.00 -2.93 0.00 0.00 61.98 58.54 2zau s VAL 319 Cb -0.00 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 2zau s VAL 319 CO 0.56 -0.06 0.87 0.20 -3.33 0.00 0.00 175.10 173.34 2zau s ASN 320 N -0.52 6.39 0.01 3.54 0.01 -1.26 -4.56 114.94 118.55 2zau s ASN 320 Ca -0.02 1.20 -0.20 0.00 -0.71 0.00 0.00 52.86 53.13 2zau s ASN 320 Cb -0.04 -2.36 0.04 0.00 0.41 0.00 0.00 41.25 39.30 2zau s ASN 320 CO -0.00 -0.59 0.45 -0.72 -1.51 0.00 0.00 177.10 174.73 2zau s TYR 321 N -2.72 -0.34 -0.02 2.20 -0.85 -1.26 -4.52 117.35 109.85 2zau s TYR 321 Ca 0.52 0.44 0.00 0.00 -0.52 0.00 0.00 57.07 57.52 2zau s TYR 321 Cb -0.10 0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.50 2zau s TYR 321 CO 0.41 -0.54 0.02 -1.58 -1.52 0.00 0.00 175.55 172.34 2zau s TRP 322 N -1.93 0.05 -0.49 -3.49 0.51 0.00 -4.98 118.94 108.61 2zau s TRP 322 Ca -0.09 0.09 -0.20 0.00 -2.12 0.00 0.00 56.10 53.79 2zau s TRP 322 Cb -0.02 -0.21 0.05 0.00 -0.81 0.00 0.00 33.47 32.48 2zau s TRP 322 CO 0.02 -0.08 0.63 0.42 -0.51 0.00 0.00 176.95 177.44 2zau s ILE 323 N 0.88 4.85 -2.03 2.03 1.01 -1.26 -0.98 121.20 125.69 2zau s ILE 323 Ca -0.07 -0.35 0.23 0.00 0.00 0.00 0.00 60.65 60.45 2zau s ILE 323 Cb -0.11 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.10 2zau s ILE 323 CO -0.02 -0.77 1.14 2.30 0.00 0.00 0.00 174.94 177.59 2zau n ILE 324 N 5.67 0.00 -3.78 2.92 -5.35 -0.51 -4.88 119.36 113.43 2zau n ILE 324 Ca -0.05 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 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 1.41 -0.51 3.28 3.28 0.00 -1.24 -1.08 105.19 110.33 2zau n GLY 325 Ca 0.10 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.56 1.00 0.27 1.61 -1.05 -0.58 -0.99 118.70 117.40 2zau s GLU 326 Ca 0.00 -0.98 -0.13 0.00 -0.15 0.00 0.00 54.97 53.70 2zau s GLU 326 Cb 0.00 0.38 -0.08 0.00 -0.44 0.00 0.00 34.13 33.99 2zau s GLU 326 CO 0.00 -0.36 0.65 0.95 0.95 0.00 0.00 175.26 177.46 2zau s THR 327 N -3.89 4.78 0.34 1.83 -4.23 -0.11 -0.31 115.64 114.05 2zau s THR 327 Ca 0.09 0.77 0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2zau s THR 327 Cb 0.04 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 70.18 2zau s THR 327 CO -0.07 -0.09 0.05 0.27 -0.54 0.00 0.00 174.62 174.23 2zau s ILE 328 N -1.86 1.32 0.00 2.99 -4.36 0.36 -1.69 121.20 117.95 2zau s ILE 328 Ca 0.50 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.69 2zau s ILE 328 Cb -0.11 -2.82 -0.23 0.00 1.25 0.00 0.00 42.46 40.55 2zau s ILE 328 CO 0.19 -0.01 1.10 0.00 0.24 0.00 0.00 174.94 176.46 2zau h ALA 329 N 2.07 0.08 -2.59 2.27 0.00 -1.96 -0.20 119.26 118.92 2zau h ALA 329 Ca -0.41 -0.56 -0.52 0.00 0.00 0.00 0.00 54.91 53.42 2zau h ALA 329 Cb 1.24 0.03 0.05 0.00 0.00 0.00 0.00 17.79 19.11 2zau h ALA 329 CO 0.71 0.33 1.06 -1.91 0.00 0.00 0.00 179.25 179.44 2zau n GLU 330 N -4.24 2.81 -1.48 0.00 2.13 -1.26 -4.16 120.64 114.43 2zau n GLU 330 Ca -0.10 1.02 -0.42 0.00 0.66 0.00 0.00 57.16 58.31 2zau n GLU 330 Cb 0.65 -2.89 -0.02 0.00 0.27 0.00 0.00 31.44 29.45 2zau n GLU 330 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zau n ASN 331 N 4.74 3.35 -3.97 4.31 5.03 -1.26 -2.98 115.26 124.47 2zau n ASN 331 Ca 0.17 -2.77 -0.11 0.00 0.87 0.00 0.00 54.58 52.74 2zau n ASN 331 Cb 0.36 -1.43 -0.07 0.00 -1.02 0.00 0.00 39.78 37.62 2zau n ASN 331 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2zau s VAL 332 N 3.93 0.00 -0.28 2.41 -7.23 -1.26 -4.92 120.40 113.05 2zau s VAL 332 Ca 0.51 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.96 2zau s VAL 332 Cb 0.14 -2.39 0.04 0.00 0.56 0.00 0.00 36.38 34.73 2zau s VAL 332 CO -0.00 0.00 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.54 2zau s LEU 333 N -3.12 3.60 -0.19 1.32 2.96 0.74 -1.95 118.68 122.04 2zau s LEU 333 Ca 0.31 -1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 2zau s LEU 333 Cb 0.03 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2zau s LEU 333 CO 0.12 -0.20 0.08 -1.61 -1.32 0.00 0.00 176.35 173.43 2zau s GLU 334 N 1.29 4.05 -0.12 1.98 2.02 0.51 -0.38 118.70 128.05 2zau s GLU 334 Ca -0.03 -0.30 0.00 0.00 0.02 0.00 0.00 54.97 54.66 2zau s GLU 334 Cb -0.18 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 30.79 2zau s GLU 334 CO -0.02 0.29 -0.10 0.08 0.02 0.00 0.00 175.26 175.53 2zau s VAL 335 N 0.35 1.18 0.00 2.63 1.01 -0.50 -0.05 120.40 125.02 2zau s VAL 335 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2zau s VAL 335 Cb -0.12 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2zau s VAL 335 CO -0.01 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.49