#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1c s VAL 40 N 0.00 0.43 0.00 1.61 0.11 -1.26 -4.67 120.40 116.62 1z1c s VAL 40 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1z1c s VAL 40 Cb 0.00 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 1z1c s VAL 40 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1z1c n GLY 41 N -0.70 1.02 2.74 6.54 0.00 -1.26 -5.08 105.19 108.45 1z1c n GLY 41 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1z1c n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z1c s VAL 42 N -2.00 0.23 0.75 1.61 1.01 -1.26 -5.13 120.40 115.60 1z1c s VAL 42 Ca 0.00 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.02 1z1c s VAL 42 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 1z1c s VAL 42 CO 0.00 0.23 0.28 -1.20 0.00 0.00 0.00 175.10 174.40 1z1c n SER 43 N 5.19 -2.17 -0.03 3.32 7.64 -1.26 -4.94 113.62 121.37 1z1c n SER 43 Ca -0.06 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1z1c n SER 43 Cb 0.50 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 1z1c n SER 43 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z1c n THR 44 N -2.42 0.35 -2.02 0.44 -2.24 -1.26 -5.03 114.28 102.10 1z1c n THR 44 Ca 0.08 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1z1c n THR 44 Cb 0.51 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1z1c n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1c n GLY 45 N -0.13 3.29 3.45 3.38 0.00 -1.26 -4.80 105.19 109.12 1z1c n GLY 45 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1z1c n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z1c s SER 46 N 1.89 -0.63 0.09 1.61 1.04 -1.26 -5.06 113.70 111.37 1z1c s SER 46 Ca 0.00 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 57.26 1z1c s SER 46 Cb 0.00 1.09 -0.06 0.00 0.10 0.00 0.00 66.02 67.15 1z1c s SER 46 CO 0.00 -0.20 1.19 -0.47 0.98 0.00 0.00 173.24 174.74 1z1c s TYR 47 N 0.81 3.45 -0.30 5.02 6.14 -1.26 -4.99 117.35 126.21 1z1c s TYR 47 Ca -0.04 1.34 -0.03 0.00 0.64 0.00 0.00 57.07 58.98 1z1c s TYR 47 Cb -0.05 -3.41 0.19 0.00 0.42 0.00 0.00 41.96 39.10 1z1c s TYR 47 CO -0.06 -1.22 0.73 0.34 0.64 0.00 0.00 175.55 175.97 1z1c s ASP 48 N 0.79 -1.16 -0.54 4.32 3.68 -1.26 -5.04 116.67 117.46 1z1c s ASP 48 Ca 0.57 0.58 0.05 0.00 2.13 0.00 0.00 52.55 55.89 1z1c s ASP 48 Cb -0.30 1.92 0.36 0.00 -1.45 0.00 0.00 42.92 43.45 1z1c s ASP 48 CO 0.31 -0.22 0.98 -3.20 0.13 0.00 0.00 175.17 173.17 1z1c n ASN 49 N 5.42 4.38 -5.01 -0.34 2.85 -1.25 -3.62 115.26 117.68 1z1c n ASN 49 Ca -0.01 -3.66 -0.19 0.00 -0.11 0.00 0.00 54.58 50.61 1z1c n ASN 49 Cb 0.53 -0.54 0.04 0.00 1.24 0.00 0.00 39.78 41.05 1z1c n ASN 49 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1z1c s GLN 50 N -3.45 2.44 -0.13 1.20 -0.21 -1.10 -4.86 119.66 113.55 1z1c s GLN 50 Ca 0.48 -1.56 -0.05 0.00 0.02 0.00 0.00 55.36 54.25 1z1c s GLN 50 Cb 0.31 -2.63 0.06 0.00 1.00 0.00 0.00 33.01 31.76 1z1c s GLN 50 CO -0.15 -0.67 0.25 0.99 -2.12 0.00 0.00 175.29 173.59 1z1c s THR 51 N -2.59 -0.39 -0.09 -0.19 2.01 -1.26 0.08 115.64 113.22 1z1c s THR 51 Ca 0.58 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.87 1z1c s THR 51 Cb -0.06 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 1z1c s THR 51 CO 0.36 0.12 -0.10 -1.00 -0.69 0.00 0.00 174.62 173.30 1z1c s HIS 52 N 2.40 2.84 -0.45 4.92 0.09 -0.75 -4.94 115.29 119.40 1z1c s HIS 52 Ca 0.02 -0.22 -0.09 0.00 -0.00 0.00 0.00 55.06 54.77 1z1c s HIS 52 Cb -0.12 -1.74 0.11 0.00 -0.00 0.00 0.00 32.58 30.83 1z1c s HIS 52 CO -0.08 0.12 0.32 0.71 -0.00 0.00 0.00 174.74 175.80 1z1c s TYR 53 N -0.39 3.41 -0.23 1.40 2.02 -1.26 -0.53 117.35 121.76 1z1c s TYR 53 Ca 0.05 -1.82 -0.17 0.00 -0.37 0.00 0.00 57.07 54.77 1z1c s TYR 53 Cb -0.12 -3.34 -0.03 0.00 -0.40 0.00 0.00 41.96 38.06 1z1c s TYR 53 CO 0.02 -0.96 0.44 0.50 -1.57 0.00 0.00 175.55 173.99 1z1c s ARG 54 N 1.37 4.12 -0.14 -0.62 3.52 -0.45 -4.95 118.95 121.78 1z1c s ARG 54 Ca 0.05 0.23 -0.12 0.00 -0.13 0.00 0.00 55.73 55.77 1z1c s ARG 54 Cb -0.25 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 1z1c s ARG 54 CO -0.00 -0.19 0.23 -0.06 -0.81 0.00 0.00 175.30 174.47 1z1c s PHE 55 N 1.78 3.51 0.38 5.12 0.08 -1.26 -0.96 117.98 126.62 1z1c s PHE 55 Ca 0.19 0.56 0.04 0.00 0.12 0.00 0.00 56.93 57.84 1z1c s PHE 55 Cb -0.15 -2.21 -0.05 0.00 -0.57 0.00 0.00 43.02 40.04 1z1c s PHE 55 CO 0.09 0.40 0.06 -0.51 -0.10 0.00 0.00 175.22 175.16 1z1c s LEU 56 N -0.05 2.25 1.38 -0.37 1.02 -0.79 -5.01 118.68 117.12 1z1c s LEU 56 Ca 0.15 -1.48 -0.20 0.00 0.02 0.00 0.00 54.13 52.62 1z1c s LEU 56 Cb -0.13 -0.44 0.35 0.00 0.02 0.00 0.00 46.19 46.00 1z1c s LEU 56 CO 0.03 -0.69 0.91 0.61 0.02 0.00 0.00 176.35 177.24 1z1c n GLY 57 N -0.85 -3.27 2.24 -3.19 0.00 -1.26 -3.08 105.19 95.78 1z1c n GLY 57 Ca -0.05 -1.52 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 1z1c n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1c n ASP 58 N -5.49 -2.37 -2.64 1.61 9.92 -1.26 -0.78 116.55 115.54 1z1c n ASP 58 Ca 0.09 0.29 -0.19 0.00 -0.53 0.00 0.00 54.79 54.46 1z1c n ASP 58 Cb 0.58 -2.17 0.00 0.00 -0.64 0.00 0.00 41.12 38.90 1z1c n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z1c n GLY 59 N -0.53 -0.50 3.88 0.44 0.00 -1.20 -4.82 105.19 102.45 1z1c n GLY 59 Ca -0.08 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1z1c n GLY 59 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z1c s TRP 60 N -2.94 3.48 -0.00 1.61 0.52 0.04 -1.11 118.94 120.54 1z1c s TRP 60 Ca 0.10 1.05 -0.01 0.00 0.02 0.00 0.00 56.10 57.27 1z1c s TRP 60 Cb -0.05 -2.45 -0.00 0.00 -1.15 0.00 0.00 33.47 29.81 1z1c s TRP 60 CO 0.13 -0.15 0.02 0.08 0.02 0.00 0.00 176.95 177.04 1z1c s VAL 61 N -2.44 0.03 -0.52 4.03 1.01 0.39 -1.88 120.40 121.02 1z1c s VAL 61 Ca 0.51 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1z1c s VAL 61 Cb -0.10 -0.10 0.14 0.00 0.00 0.00 0.00 36.38 36.31 1z1c s VAL 61 CO 0.33 -0.12 0.35 -0.70 0.00 0.00 0.00 175.10 174.95 1z1c s GLU 62 N -0.36 2.38 0.19 2.72 2.12 -0.14 -0.99 118.70 124.62 1z1c s GLU 62 Ca -0.04 -2.11 -0.24 0.00 0.36 0.00 0.00 54.97 52.95 1z1c s GLU 62 Cb -0.03 -3.75 -0.08 0.00 0.26 0.00 0.00 34.13 30.54 1z1c s GLU 62 CO -0.00 -1.14 0.77 0.42 -0.54 0.00 0.00 175.26 174.77 1z1c s ILE 63 N 0.69 4.41 -0.19 -3.70 1.09 -0.16 -1.35 121.20 121.99 1z1c s ILE 63 Ca 0.11 1.60 -0.01 0.00 -1.10 0.00 0.00 60.65 61.26 1z1c s ILE 63 Cb -0.22 -4.05 0.05 0.00 -1.06 0.00 0.00 42.46 37.18 1z1c s ILE 63 CO -0.03 0.41 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.30 1z1c s THR 64 N -1.28 1.06 -0.17 2.92 2.01 0.30 0.17 115.64 120.65 1z1c s THR 64 Ca 0.39 -0.78 -0.19 0.00 0.31 0.00 0.00 61.69 61.41 1z1c s THR 64 Cb -0.21 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1z1c s THR 64 CO 0.25 -0.04 0.55 0.00 -0.69 0.00 0.00 174.62 174.69 1z1c s ALA 65 N 1.63 3.51 -0.25 7.40 0.00 0.86 -1.81 121.76 133.10 1z1c s ALA 65 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1z1c s ALA 65 Cb -0.17 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1z1c s ALA 65 CO -0.07 -0.35 -0.05 -0.51 0.00 0.00 0.00 175.76 174.78 1z1c s LEU 66 N 1.41 3.17 -0.14 0.00 1.43 0.11 -1.08 118.68 123.58 1z1c s LEU 66 Ca 0.27 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1z1c s LEU 66 Cb -0.16 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.39 1z1c s LEU 66 CO 0.11 -0.11 -0.18 0.00 0.23 0.00 0.00 176.35 176.39 1z1c s ALA 67 N 1.36 2.03 -0.03 4.21 0.00 -0.16 -2.71 121.76 126.45 1z1c s ALA 67 Ca 0.01 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1z1c s ALA 67 Cb -0.16 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1z1c s ALA 67 CO -0.04 -0.15 -0.17 0.99 0.00 0.00 0.00 175.76 176.38 1z1c s THR 68 N 1.05 1.42 -0.12 0.00 2.01 -1.24 0.11 115.64 118.87 1z1c s THR 68 Ca -0.03 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.07 1z1c s THR 68 Cb -0.14 -1.20 0.04 0.00 0.01 0.00 0.00 72.50 71.20 1z1c s THR 68 CO -0.05 0.41 0.44 -0.60 -0.69 0.00 0.00 174.62 174.13 1z1c s ARG 69 N -0.15 0.61 -0.31 4.92 3.52 0.11 -4.88 118.95 122.77 1z1c s ARG 69 Ca 0.01 0.40 -0.19 0.00 -0.13 0.00 0.00 55.73 55.82 1z1c s ARG 69 Cb -0.10 0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.57 1z1c s ARG 69 CO 0.01 -0.12 0.57 -1.17 -0.81 0.00 0.00 175.30 173.79 1z1c s LEU 70 N -0.26 4.18 -0.07 -0.88 2.96 -1.26 -0.32 118.68 123.03 1z1c s LEU 70 Ca -0.04 0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1z1c s LEU 70 Cb -0.03 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1z1c s LEU 70 CO 0.02 -0.44 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.90 1z1c s VAL 71 N 2.49 4.09 0.10 1.68 1.01 0.40 -1.39 120.40 128.78 1z1c s VAL 71 Ca 0.22 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1z1c s VAL 71 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1z1c s VAL 71 CO 0.12 0.58 -0.01 -2.28 0.00 0.00 0.00 175.10 173.51 1z1c s HIS 72 N -0.88 2.95 -0.25 5.22 2.46 0.24 -1.66 115.29 123.37 1z1c s HIS 72 Ca 0.14 -0.05 -0.17 0.00 0.47 0.00 0.00 55.06 55.44 1z1c s HIS 72 Cb -0.11 -1.50 0.07 0.00 -0.13 0.00 0.00 32.58 30.90 1z1c s HIS 72 CO 0.03 0.48 0.64 -1.17 -2.47 0.00 0.00 174.74 172.25 1z1c s LEU 73 N -2.41 -0.69 0.31 8.88 2.96 0.32 -4.32 118.68 123.74 1z1c s LEU 73 Ca 0.26 1.37 0.08 0.00 -0.22 0.00 0.00 54.13 55.62 1z1c s LEU 73 Cb -0.11 2.20 -0.06 0.00 0.50 0.00 0.00 46.19 48.72 1z1c s LEU 73 CO 0.18 -0.23 -0.08 0.54 -1.32 0.00 0.00 176.35 175.44 1z1c s ASN 74 N 1.20 3.25 0.13 3.68 2.20 -1.26 0.20 114.94 124.34 1z1c s ASN 74 Ca -0.07 -1.18 -0.35 0.00 -0.94 0.00 0.00 52.86 50.32 1z1c s ASN 74 Cb -0.05 -0.26 -0.16 0.00 -2.00 0.00 0.00 41.25 38.78 1z1c s ASN 74 CO -0.12 -0.25 1.31 0.23 -2.94 0.00 0.00 177.10 175.32 1z1c n MET 75 N -0.68 1.29 -2.19 3.55 2.81 -1.17 -4.87 117.12 115.86 1z1c n MET 75 Ca -0.05 0.46 -0.42 0.00 -1.81 0.00 0.00 57.70 55.88 1z1c n MET 75 Cb 0.63 -2.07 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 1z1c n MET 75 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1z1c s PRO 76 N 0.19 4.22 0.12 0.03 0.02 -1.26 -4.94 135.00 133.38 1z1c s PRO 76 Ca 0.79 1.97 -0.25 0.00 0.02 0.00 0.00 61.00 63.53 1z1c s PRO 76 Cb -0.88 -3.84 -0.05 0.00 0.02 0.00 0.00 34.50 29.75 1z1c s PRO 76 CO 0.48 -0.75 1.64 0.87 -0.33 0.00 0.00 177.00 178.91 1z1c h LYS 77 N 8.78 -0.35 -6.39 5.54 6.56 -1.95 -3.39 116.57 125.37 1z1c h LYS 77 Ca -0.35 0.02 -0.54 0.00 -1.06 0.00 0.00 60.65 58.73 1z1c h LYS 77 Cb 1.15 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.88 1z1c h LYS 77 CO 0.95 -0.24 0.58 -1.54 -2.06 0.00 0.00 179.45 177.14 1z1c s SER 78 N -4.91 7.13 0.31 0.86 1.04 -1.26 -4.87 113.70 112.00 1z1c s SER 78 Ca -0.15 1.85 0.26 0.00 0.48 0.00 0.00 55.95 58.38 1z1c s SER 78 Cb 0.09 -2.57 0.79 0.00 0.10 0.00 0.00 66.02 64.44 1z1c s SER 78 CO 0.66 -0.47 1.75 -0.08 0.98 0.00 0.00 173.24 176.07 1z1c h GLU 79 N 7.07 0.00 0.00 4.02 4.22 -2.00 -3.43 114.58 124.45 1z1c h GLU 79 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.06 1z1c h GLU 79 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z1c h GLU 79 CO 0.83 0.00 0.00 0.27 -2.18 0.00 0.00 179.01 177.93 1z1c n ASN 80 N -2.55 1.75 -4.77 1.04 0.23 -1.26 -4.92 115.26 104.77 1z1c n ASN 80 Ca 0.04 -0.55 -0.37 0.00 -0.53 0.00 0.00 54.58 53.17 1z1c n ASN 80 Cb 0.40 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.04 1z1c n ASN 80 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1z1c s TYR 81 N -0.28 3.55 -0.12 -2.53 1.51 -1.26 -4.08 117.35 114.13 1z1c s TYR 81 Ca 0.00 0.71 0.03 0.00 -1.01 0.00 0.00 57.07 56.80 1z1c s TYR 81 Cb 0.00 -2.29 0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1z1c s TYR 81 CO 0.00 0.40 -0.22 0.00 -1.11 0.00 0.00 175.55 174.62 1z1c s ARG 83 N 0.65 3.18 0.15 0.00 3.52 -1.26 0.37 118.95 125.56 1z1c s ARG 83 Ca -0.12 -1.58 0.04 0.00 -0.13 0.00 0.00 55.73 53.94 1z1c s ARG 83 Cb -0.16 -4.37 -0.04 0.00 -1.56 0.00 0.00 34.95 28.82 1z1c s ARG 83 CO 0.02 -1.51 0.22 0.42 -0.81 0.00 0.00 175.30 173.64 1z1c s ILE 84 N 2.21 4.96 0.20 4.11 1.01 -0.40 -5.01 121.20 128.28 1z1c s ILE 84 Ca 0.14 -0.86 0.11 0.00 0.00 0.00 0.00 60.65 60.04 1z1c s ILE 84 Cb -0.21 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1z1c s ILE 84 CO 0.02 -0.10 -0.19 -0.60 0.00 0.00 0.00 174.94 174.07 1z1c s ARG 85 N -3.17 1.69 -0.13 2.79 3.52 -1.26 -2.05 118.95 120.33 1z1c s ARG 85 Ca 0.33 -1.48 -0.04 0.00 -0.13 0.00 0.00 55.73 54.41 1z1c s ARG 85 Cb -0.11 -1.93 0.05 0.00 -1.56 0.00 0.00 34.95 31.41 1z1c s ARG 85 CO 0.26 0.40 0.09 0.08 -0.81 0.00 0.00 175.30 175.33 1z1c s VAL 86 N -1.77 -0.12 -0.11 7.11 1.01 -0.42 -4.98 120.40 121.12 1z1c s VAL 86 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1z1c s VAL 86 Cb -0.08 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1z1c s VAL 86 CO 0.12 -0.13 -0.11 -2.28 0.00 0.00 0.00 175.10 172.70 1z1c s HIS 87 N 2.17 1.67 -0.94 5.22 2.46 -1.26 -2.28 115.29 122.32 1z1c s HIS 87 Ca 0.03 -0.82 0.00 0.00 0.47 0.00 0.00 55.06 54.75 1z1c s HIS 87 Cb -0.15 -1.29 0.32 0.00 -0.13 0.00 0.00 32.58 31.33 1z1c s HIS 87 CO -0.07 -0.50 1.65 0.27 -2.47 0.00 0.00 174.74 173.62 1z1c n ASN 88 N 4.61 6.79 -0.28 9.88 6.94 -1.26 -4.76 115.26 137.19 1z1c n ASN 88 Ca -0.16 -3.69 0.23 0.00 -0.02 0.00 0.00 54.58 50.94 1z1c n ASN 88 Cb 0.50 -1.05 0.55 0.00 -2.36 0.00 0.00 39.78 37.43 1z1c n ASN 88 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1z1c h THR 89 N 2.36 0.57 -0.25 5.53 1.35 -1.96 0.46 112.91 120.97 1z1c h THR 89 Ca 0.46 -0.11 0.07 0.00 -0.55 0.00 0.00 66.41 66.28 1z1c h THR 89 Cb 0.36 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 1z1c h THR 89 CO 1.11 0.06 0.45 0.74 -0.25 0.00 0.00 175.52 177.63 1z1c h THR 90 N 0.32 0.19 0.00 6.82 2.02 -2.02 -1.66 112.91 118.59 1z1c h THR 90 Ca 0.53 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.68 1z1c h THR 90 Cb 1.48 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1z1c h THR 90 CO -0.19 0.00 -1.10 0.47 0.37 0.00 0.00 175.52 175.06 1z1c n ASP 91 N -3.30 4.12 0.24 4.18 8.00 0.14 -4.70 116.55 125.23 1z1c n ASP 91 Ca 0.04 -0.01 0.08 0.00 0.71 0.00 0.00 54.79 55.61 1z1c n ASP 91 Cb 0.57 0.16 0.61 0.00 -0.02 0.00 0.00 41.12 42.43 1z1c n ASP 91 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1z1c h THR 92 N 0.00 0.95 -0.12 -3.53 1.35 -0.77 -2.98 112.91 107.80 1z1c h THR 92 Ca -0.04 -0.46 -0.05 0.00 -0.55 0.00 0.00 66.41 65.31 1z1c h THR 92 Cb 1.07 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1z1c h THR 92 CO -0.00 0.13 -0.14 0.28 -0.25 0.00 0.00 175.52 175.53 1z1c h SER 93 N 0.00 0.18 -4.16 5.36 0.02 -1.55 -3.45 113.55 109.96 1z1c h SER 93 Ca -0.00 -0.04 -0.54 0.00 -0.84 0.00 0.00 61.79 60.37 1z1c h SER 93 Cb 0.25 -0.05 0.18 0.00 0.14 0.00 0.00 62.40 62.92 1z1c h SER 93 CO 0.02 0.35 0.38 0.52 -1.14 0.00 0.00 176.83 176.95 1z1c n VAL 94 N -4.28 2.86 0.07 2.27 0.31 -1.13 -4.92 118.33 113.52 1z1c n VAL 94 Ca -0.01 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 63.91 1z1c n VAL 94 Cb 0.26 -1.28 -0.08 0.00 -0.91 0.00 0.00 33.84 31.84 1z1c n VAL 94 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1z1c h LYS 95 N -0.50 -0.23 -0.45 5.55 1.79 -1.86 -3.31 116.57 117.56 1z1c h LYS 95 Ca -0.48 0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 57.90 1z1c h LYS 95 Cb 1.31 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.00 1z1c h LYS 95 CO 0.48 0.18 -0.15 0.78 -1.08 0.00 0.00 179.45 179.66 1z1c h GLY 96 N -0.77 0.91 -4.69 3.86 0.00 -1.75 -3.28 103.07 97.35 1z1c h GLY 96 Ca -0.02 -0.72 -0.53 0.00 0.00 0.00 0.00 47.33 46.05 1z1c h GLY 96 CO 0.04 0.66 0.87 -1.31 0.00 0.00 0.00 176.54 176.80 1z1c s ASN 97 N -6.70 6.67 0.00 0.19 -0.87 -1.25 -4.57 114.94 108.41 1z1c s ASN 97 Ca -0.10 2.48 0.00 0.00 -1.57 0.00 0.00 52.86 53.67 1z1c s ASN 97 Cb 0.13 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1z1c s ASN 97 CO 0.84 -0.79 0.00 1.15 -2.57 0.00 0.00 177.10 175.73 1z1c n MET 98 N 4.45 0.00 0.00 -0.60 0.00 -1.26 -4.65 117.12 115.06 1z1c n MET 98 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.85 1z1c n MET 98 Cb 0.40 0.00 0.10 0.00 0.00 0.00 0.00 33.22 33.72 1z1c n MET 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z1c n ALA 99 N -1.25 1.70 -0.03 3.17 0.00 -1.26 0.34 120.51 123.18 1z1c n ALA 99 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.44 1z1c n ALA 99 Cb 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.46 1z1c n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z1c n LYS 100 N -0.78 2.36 -1.69 0.00 5.02 -1.26 -5.04 118.16 116.77 1z1c n LYS 100 Ca 0.02 -1.58 -0.43 0.00 -2.02 0.00 0.00 58.31 54.31 1z1c n LYS 100 Cb 0.01 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1z1c n LYS 100 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1z1c n ASP 101 N 0.01 3.99 -0.40 4.39 2.03 0.15 -4.91 116.55 121.83 1z1c n ASP 101 Ca 0.05 1.00 0.08 0.00 0.52 0.00 0.00 54.79 56.43 1z1c n ASP 101 Cb 0.29 -1.54 0.18 0.00 -0.72 0.00 0.00 41.12 39.33 1z1c n ASP 101 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1z1c n ASP 102 N 5.33 1.95 -4.69 1.67 8.00 -1.26 -5.06 116.55 122.49 1z1c n ASP 102 Ca 0.18 -3.55 -0.42 0.00 0.71 0.00 0.00 54.79 51.71 1z1c n ASP 102 Cb 0.36 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1z1c n ASP 102 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1c s ALA 103 N -3.04 3.49 -0.06 2.24 0.00 -1.26 -4.64 121.76 118.49 1z1c s ALA 103 Ca 0.35 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1z1c s ALA 103 Cb 0.33 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 20.05 1z1c s ALA 103 CO -0.03 -0.71 1.35 -3.38 0.00 0.00 0.00 175.76 172.99 1z1c s HIS 104 N 1.94 0.01 -0.27 0.00 -3.43 -0.97 -4.97 115.29 107.59 1z1c s HIS 104 Ca 0.58 -0.06 -0.04 0.00 -0.80 0.00 0.00 55.06 54.75 1z1c s HIS 104 Cb -0.27 0.53 0.10 0.00 -1.43 0.00 0.00 32.58 31.50 1z1c s HIS 104 CO 0.25 -0.13 0.15 -2.00 -2.00 0.00 0.00 174.74 171.01 1z1c s GLU 105 N -2.05 0.19 0.48 -0.38 2.12 -1.26 -1.30 118.70 116.50 1z1c s GLU 105 Ca 0.27 -0.40 -0.02 0.00 0.36 0.00 0.00 54.97 55.17 1z1c s GLU 105 Cb 0.02 -1.17 -0.01 0.00 0.26 0.00 0.00 34.13 33.22 1z1c s GLU 105 CO -0.03 -0.97 0.74 1.14 -0.54 0.00 0.00 175.26 175.60 1z1c s GLN 106 N 2.15 3.13 -0.25 4.30 -2.07 -0.87 -1.40 119.66 124.65 1z1c s GLN 106 Ca 0.08 -0.24 -0.02 0.00 -1.82 0.00 0.00 55.36 53.36 1z1c s GLN 106 Cb -0.16 -2.46 0.02 0.00 -1.09 0.00 0.00 33.01 29.32 1z1c s GLN 106 CO -0.32 -0.34 -0.06 0.42 -1.32 0.00 0.00 175.29 173.67 1z1c s ILE 107 N -2.68 2.89 -0.41 3.63 1.01 0.14 -1.27 121.20 124.51 1z1c s ILE 107 Ca 0.49 -1.01 -0.26 0.00 0.00 0.00 0.00 60.65 59.88 1z1c s ILE 107 Cb -0.10 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1z1c s ILE 107 CO 0.41 0.21 0.92 0.86 0.00 0.00 0.00 174.94 177.33 1z1c s TRP 108 N 1.33 3.01 -0.06 3.97 -0.11 0.16 -2.22 118.94 125.03 1z1c s TRP 108 Ca 0.00 0.61 -0.10 0.00 1.22 0.00 0.00 56.10 57.83 1z1c s TRP 108 Cb -0.17 -3.77 -0.05 0.00 -1.50 0.00 0.00 33.47 27.98 1z1c s TRP 108 CO -0.04 -0.93 0.26 0.95 -4.62 0.00 0.00 176.95 172.56 1z1c s THR 109 N 3.58 5.29 -2.00 5.86 -4.23 -0.71 -1.66 115.64 121.77 1z1c s THR 109 Ca 0.38 0.46 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 1z1c s THR 109 Cb -0.11 -3.54 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1z1c s THR 109 CO 0.22 0.57 0.43 -0.81 -0.54 0.00 0.00 174.62 174.49 1z1c n PRO 110 N 1.81 0.38 -3.99 3.99 -0.04 -1.26 -4.32 135.00 131.57 1z1c n PRO 110 Ca -0.17 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.06 1z1c n PRO 110 Cb 0.54 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 1z1c n PRO 110 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1z1c s TRP 111 N -2.00 3.38 -0.05 0.54 0.52 -1.26 -4.78 118.94 115.29 1z1c s TRP 111 Ca 0.01 0.00 0.06 0.00 0.02 0.00 0.00 56.10 56.20 1z1c s TRP 111 Cb 0.01 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1z1c s TRP 111 CO 0.01 0.48 -0.24 -1.12 0.02 0.00 0.00 176.95 176.10 1z1c s SER 112 N -3.68 3.16 0.41 2.95 0.01 0.15 0.57 113.70 117.27 1z1c s SER 112 Ca 0.34 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 57.01 1z1c s SER 112 Cb -0.09 -0.73 -0.07 0.00 0.21 0.00 0.00 66.02 65.34 1z1c s SER 112 CO 0.28 0.27 0.79 -0.22 0.41 0.00 0.00 173.24 174.76 1z1c s LEU 113 N -0.31 3.82 -0.52 2.44 0.20 0.15 -0.14 118.68 124.32 1z1c s LEU 113 Ca 0.01 1.18 0.04 0.00 0.69 0.00 0.00 54.13 56.04 1z1c s LEU 113 Cb -0.13 -4.06 0.16 0.00 -0.43 0.00 0.00 46.19 41.73 1z1c s LEU 113 CO 0.02 -0.41 0.36 -0.69 -0.29 0.00 0.00 176.35 175.34 1z1c s VAL 114 N -2.38 1.62 -0.04 1.68 1.01 -0.83 -3.42 120.40 118.04 1z1c s VAL 114 Ca 0.52 -3.19 -0.15 0.00 0.00 0.00 0.00 61.98 59.16 1z1c s VAL 114 Cb -0.10 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1z1c s VAL 114 CO 0.31 -1.03 0.39 -0.62 0.00 0.00 0.00 175.10 174.14 1z1c s ASP 115 N -0.37 6.72 0.00 3.32 2.15 -1.26 -4.47 116.67 122.76 1z1c s ASP 115 Ca 0.25 0.86 0.00 0.00 0.43 0.00 0.00 52.55 54.08 1z1c s ASP 115 Cb -0.09 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1z1c s ASP 115 CO -0.12 0.26 0.76 0.00 -0.17 0.00 0.00 175.17 175.90 1z1c n ALA 116 N 2.29 1.60 -1.67 3.66 0.00 -1.26 -3.79 120.51 121.34 1z1c n ALA 116 Ca -0.13 -0.76 -0.39 0.00 0.00 0.00 0.00 53.44 52.16 1z1c n ALA 116 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1z1c n ALA 116 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z1c n ASN 117 N -0.27 3.18 -3.27 0.00 2.85 -1.26 -4.71 115.26 111.78 1z1c n ASN 117 Ca 0.00 -2.74 0.03 0.00 -0.11 0.00 0.00 54.58 51.76 1z1c n ASN 117 Cb 0.32 -1.45 -0.02 0.00 1.24 0.00 0.00 39.78 39.87 1z1c n ASN 117 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z1c s ALA 118 N 6.28 -2.72 0.10 5.20 0.00 -1.26 -3.92 121.76 125.44 1z1c s ALA 118 Ca 0.58 1.83 -0.20 0.00 0.00 0.00 0.00 51.96 54.17 1z1c s ALA 118 Cb 0.09 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 1z1c s ALA 118 CO 0.09 -1.23 1.10 0.91 0.00 0.00 0.00 175.76 176.63 1z1c n TRP 119 N 5.33 -0.28 0.08 0.00 7.02 -0.98 -0.14 117.44 128.47 1z1c n TRP 119 Ca -0.06 0.80 0.08 0.00 -1.02 0.00 0.00 57.50 57.30 1z1c n TRP 119 Cb 0.52 -0.53 0.13 0.00 -2.42 0.00 0.00 31.31 29.00 1z1c n TRP 119 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z1c n GLY 120 N -1.16 -0.44 0.07 6.99 0.00 -1.20 0.29 105.19 109.74 1z1c n GLY 120 Ca 0.01 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 1z1c n GLY 120 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z1c h VAL 121 N 0.00 1.38 0.00 1.61 3.04 -0.81 -3.41 116.25 118.05 1z1c h VAL 121 Ca 0.14 -3.14 -0.03 0.00 -1.01 0.00 0.00 66.70 62.67 1z1c h VAL 121 Cb 1.71 2.69 -0.00 0.00 -2.01 0.00 0.00 31.29 33.68 1z1c h VAL 121 CO -0.00 0.79 -0.71 0.79 -1.01 0.00 0.00 177.57 177.43 1z1c n TRP 122 N -3.24 0.76 -2.47 3.17 7.02 0.15 -4.86 117.44 117.96 1z1c n TRP 122 Ca -0.07 0.33 -0.27 0.00 -1.02 0.00 0.00 57.50 56.47 1z1c n TRP 122 Cb 0.99 -0.76 0.02 0.00 -2.42 0.00 0.00 31.31 29.14 1z1c n TRP 122 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1z1c s LEU 123 N -8.12 3.36 -0.06 -0.99 1.43 -1.22 -4.68 118.68 108.41 1z1c s LEU 123 Ca -0.19 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 53.62 1z1c s LEU 123 Cb 0.03 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1z1c s LEU 123 CO 0.29 -0.90 0.21 -1.58 0.23 0.00 0.00 176.35 174.60 1z1c s GLN 124 N -4.91 3.53 0.01 1.70 0.74 -1.26 -4.82 119.66 114.65 1z1c s GLN 124 Ca 0.52 -0.08 -0.01 0.00 0.05 0.00 0.00 55.36 55.84 1z1c s GLN 124 Cb -0.10 -3.15 -0.00 0.00 1.10 0.00 0.00 33.01 30.85 1z1c s GLN 124 CO 0.45 0.72 0.70 -2.30 -0.55 0.00 0.00 175.29 174.32 1z1c n PRO 125 N 1.61 -0.02 -0.33 1.67 -0.02 -1.26 0.02 135.00 136.68 1z1c n PRO 125 Ca -0.16 0.70 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1z1c n PRO 125 Cb 0.54 -1.05 0.17 0.00 -0.02 0.00 0.00 33.50 33.14 1z1c n PRO 125 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z1c h SER 126 N 0.00 -0.71 0.08 2.55 4.64 -2.00 -0.56 113.55 117.55 1z1c h SER 126 Ca 0.01 0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.62 1z1c h SER 126 Cb 0.02 0.53 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 1z1c h SER 126 CO -0.04 -0.30 -0.28 0.44 -0.87 0.00 0.00 176.83 175.77 1z1c h ASP 127 N 0.01 -0.82 -1.06 4.97 3.32 -0.80 0.20 116.42 122.25 1z1c h ASP 127 Ca 0.48 0.10 0.29 0.00 0.02 0.00 0.00 57.03 57.92 1z1c h ASP 127 Cb 0.82 0.32 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 1z1c h ASP 127 CO -0.92 -0.37 0.72 -0.25 -1.72 0.00 0.00 179.24 176.71 1z1c h TRP 128 N -0.48 0.32 0.55 4.55 2.91 -0.49 0.58 115.95 123.89 1z1c h TRP 128 Ca 0.04 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 1z1c h TRP 128 Cb 0.52 -0.09 0.01 0.00 -0.51 0.00 0.00 29.16 29.09 1z1c h TRP 128 CO -0.28 0.03 -0.26 0.37 -1.03 0.00 0.00 178.44 177.27 1z1c h GLN 129 N 0.19 -0.71 -0.79 2.65 4.15 -0.20 -2.00 115.11 118.40 1z1c h GLN 129 Ca 0.55 0.05 0.09 0.00 0.77 0.00 0.00 58.65 60.11 1z1c h GLN 129 Cb 1.78 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 29.51 1z1c h GLN 129 CO -0.14 -0.47 -0.51 -0.92 -1.93 0.00 0.00 178.83 174.86 1z1c h TYR 130 N -0.80 -1.57 0.09 3.99 5.03 0.22 0.55 116.97 124.48 1z1c h TYR 130 Ca -0.07 0.11 0.02 0.00 2.58 0.00 0.00 58.73 61.36 1z1c h TYR 130 Cb 0.56 0.79 -0.04 0.00 1.55 0.00 0.00 36.73 39.59 1z1c h TYR 130 CO 0.08 -0.41 -0.32 0.82 -1.32 0.00 0.00 178.16 177.01 1z1c h ILE 131 N -0.13 0.32 -0.92 1.81 2.04 -0.51 0.34 117.51 120.46 1z1c h ILE 131 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 1z1c h ILE 131 Cb 0.51 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1z1c h ILE 131 CO -0.83 0.00 0.54 0.00 0.00 0.00 0.00 178.15 177.86 1z1c h ASN 133 N 1.27 0.00 0.00 0.00 2.35 0.36 -3.38 115.58 116.18 1z1c h ASN 133 Ca 0.33 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.93 1z1c h ASN 133 Cb -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1z1c h ASN 133 CO -0.06 0.19 -1.54 0.41 -1.65 0.00 0.00 177.43 174.78 1z1c n THR 134 N -3.31 0.54 -2.27 2.81 -1.04 0.08 -5.02 114.28 106.09 1z1c n THR 134 Ca 0.01 -0.31 -0.26 0.00 -2.04 0.00 0.00 64.05 61.44 1z1c n THR 134 Cb 0.43 -0.80 0.14 0.00 -1.82 0.00 0.00 70.33 68.28 1z1c n THR 134 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1z1c s MET 135 N -2.19 1.29 0.00 -2.82 -1.94 0.17 -1.58 119.30 112.22 1z1c s MET 135 Ca -0.05 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1z1c s MET 135 Cb 0.03 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.76 1z1c s MET 135 CO 0.31 -1.84 0.00 -1.13 -0.01 0.00 0.00 175.02 172.35 1z1c n SER 136 N -3.24 1.70 -3.55 3.03 3.41 -0.09 -4.32 113.62 110.56 1z1c n SER 136 Ca 0.14 -0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1z1c n SER 136 Cb 0.60 0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 1z1c n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1c s GLN 137 N -1.07 0.66 0.01 4.33 -2.07 -1.26 -1.95 119.66 118.31 1z1c s GLN 137 Ca 0.00 -0.01 0.00 0.00 -1.82 0.00 0.00 55.36 53.54 1z1c s GLN 137 Cb 0.00 0.31 -0.01 0.00 -1.09 0.00 0.00 33.01 32.21 1z1c s GLN 137 CO 0.00 -0.24 -0.03 -1.17 -1.32 0.00 0.00 175.29 172.53 1z1c s LEU 138 N -1.60 2.15 -0.13 2.60 2.96 -0.33 -3.65 118.68 120.69 1z1c s LEU 138 Ca 0.01 -0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 53.47 1z1c s LEU 138 Cb -0.01 0.02 0.03 0.00 0.50 0.00 0.00 46.19 46.74 1z1c s LEU 138 CO -0.02 -0.17 0.36 0.21 -1.32 0.00 0.00 176.35 175.40 1z1c s ASN 139 N -0.93 -0.37 0.47 3.68 3.04 -0.56 -0.08 114.94 120.18 1z1c s ASN 139 Ca -0.09 0.69 -0.24 0.00 0.04 0.00 0.00 52.86 53.26 1z1c s ASN 139 Cb -0.06 0.71 -0.07 0.00 -1.54 0.00 0.00 41.25 40.29 1z1c s ASN 139 CO -0.00 -0.14 1.29 -0.76 -3.04 0.00 0.00 177.10 174.45 1z1c s LEU 140 N 0.12 4.04 0.12 3.21 1.02 -1.26 -1.30 118.68 124.63 1z1c s LEU 140 Ca -0.01 2.62 0.00 0.00 0.02 0.00 0.00 54.13 56.76 1z1c s LEU 140 Cb -0.03 -4.11 0.00 0.00 0.02 0.00 0.00 46.19 42.08 1z1c s LEU 140 CO 0.01 -1.11 0.00 0.52 0.02 0.00 0.00 176.35 175.79 1z1c n VAL 141 N -0.41 0.81 -3.52 -1.59 0.31 -0.15 -4.74 118.33 109.04 1z1c n VAL 141 Ca 0.07 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.51 1z1c n VAL 141 Cb 0.45 -1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 31.98 1z1c n VAL 141 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1z1c s SER 142 N -5.65 -0.57 0.02 4.52 1.04 -1.20 -1.09 113.70 110.77 1z1c s SER 142 Ca 0.00 0.54 0.07 0.00 0.48 0.00 0.00 55.95 57.05 1z1c s SER 142 Cb 0.00 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1z1c s SER 142 CO 0.00 -0.58 -0.22 -0.22 0.98 0.00 0.00 173.24 173.20 1z1c s LEU 143 N -1.38 2.11 -0.06 2.42 2.96 0.01 -1.67 118.68 123.08 1z1c s LEU 143 Ca -0.07 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 1z1c s LEU 143 Cb -0.00 -1.08 0.04 0.00 0.50 0.00 0.00 46.19 45.64 1z1c s LEU 143 CO 0.05 0.22 0.11 -0.62 -1.32 0.00 0.00 176.35 174.79 1z1c s ASP 144 N -0.89 0.65 0.25 3.68 -1.08 0.19 -1.76 116.67 117.71 1z1c s ASP 144 Ca 0.08 0.21 0.08 0.00 -0.52 0.00 0.00 52.55 52.41 1z1c s ASP 144 Cb -0.09 0.09 -0.04 0.00 -1.46 0.00 0.00 42.92 41.42 1z1c s ASP 144 CO 0.01 -0.22 0.08 -1.10 0.52 0.00 0.00 175.17 174.46 1z1c s GLN 145 N 1.92 2.56 -0.28 4.34 -0.21 -1.26 0.62 119.66 127.35 1z1c s GLN 145 Ca 0.00 -1.24 -0.20 0.00 0.02 0.00 0.00 55.36 53.94 1z1c s GLN 145 Cb -0.12 -2.34 0.08 0.00 1.00 0.00 0.00 33.01 31.63 1z1c s GLN 145 CO -0.05 0.39 0.72 -2.00 -2.12 0.00 0.00 175.29 172.23 1z1c s GLU 146 N -3.68 0.74 -0.05 2.91 2.12 0.76 -2.31 118.70 119.18 1z1c s GLU 146 Ca 0.32 1.11 0.05 0.00 0.36 0.00 0.00 54.97 56.80 1z1c s GLU 146 Cb -0.07 0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.54 1z1c s GLU 146 CO 0.22 -0.13 -0.21 0.42 -0.54 0.00 0.00 175.26 175.02 1z1c s ILE 147 N 1.11 2.46 -0.02 -3.70 1.01 0.87 -0.28 121.20 122.65 1z1c s ILE 147 Ca -0.06 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1z1c s ILE 147 Cb -0.05 -1.92 0.11 0.00 0.01 0.00 0.00 42.46 40.60 1z1c s ILE 147 CO -0.11 0.57 1.06 0.72 0.00 0.00 0.00 174.94 177.18 1z1c s PHE 148 N -0.37 -0.19 -0.56 3.97 -0.71 -0.77 -0.91 117.98 118.44 1z1c s PHE 148 Ca 0.03 0.04 -0.03 0.00 -1.04 0.00 0.00 56.93 55.93 1z1c s PHE 148 Cb -0.12 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 1z1c s PHE 148 CO 0.02 -0.47 0.50 0.09 -1.34 0.00 0.00 175.22 174.01 1z1c n ASN 149 N -0.30 -4.79 -4.75 1.98 3.02 -1.26 -0.91 115.26 108.25 1z1c n ASN 149 Ca -0.06 -0.33 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 1z1c n ASN 149 Cb 0.61 -3.25 -0.03 0.00 -0.61 0.00 0.00 39.78 36.50 1z1c n ASN 149 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z1c s VAL 150 N -3.18 3.32 -0.16 2.41 1.01 -1.25 -4.19 120.40 118.37 1z1c s VAL 150 Ca 0.21 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.41 1z1c s VAL 150 Cb -0.03 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.61 1z1c s VAL 150 CO 0.42 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 175.06 1z1c s VAL 151 N -0.70 0.88 -0.15 2.92 1.01 0.04 -4.58 120.40 119.83 1z1c s VAL 151 Ca 0.49 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1z1c s VAL 151 Cb -0.34 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1z1c s VAL 151 CO 0.42 0.08 -0.21 -0.76 0.00 0.00 0.00 175.10 174.63 1z1c s LEU 152 N 1.73 2.15 0.09 3.92 1.43 -1.26 -0.95 118.68 125.78 1z1c s LEU 152 Ca 0.01 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1z1c s LEU 152 Cb -0.15 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1z1c s LEU 152 CO -0.07 0.05 -0.10 -0.54 0.23 0.00 0.00 176.35 175.93 1z1c s LYS 153 N 0.97 0.79 0.09 1.70 1.02 -0.22 -2.01 119.74 122.08 1z1c s LYS 153 Ca -0.03 -1.09 0.10 0.00 0.02 0.00 0.00 55.97 54.97 1z1c s LYS 153 Cb -0.15 -0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 36.66 1z1c s LYS 153 CO -0.05 0.07 -0.26 0.95 -0.92 0.00 0.00 175.35 175.13 1z1c s THR 154 N -2.31 2.17 -0.06 2.17 -4.23 -0.01 -0.39 115.64 112.98 1z1c s THR 154 Ca 0.03 -1.56 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1z1c s THR 154 Cb -0.04 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1z1c s THR 154 CO -0.00 0.23 -0.11 0.68 -0.54 0.00 0.00 174.62 174.87 1z1c s VAL 155 N -0.93 3.31 -0.28 2.29 -7.23 -1.23 -2.91 120.40 113.42 1z1c s VAL 155 Ca 0.13 -0.63 0.01 0.00 -1.81 0.00 0.00 61.98 59.68 1z1c s VAL 155 Cb -0.10 -2.32 0.08 0.00 0.56 0.00 0.00 36.38 34.60 1z1c s VAL 155 CO 0.04 0.59 -0.00 0.42 -0.31 0.00 0.00 175.10 175.84 1z1c s THR 156 N -0.73 1.62 -0.79 5.32 -4.23 -0.47 -4.61 115.64 111.76 1z1c s THR 156 Ca 0.11 -1.55 -0.25 0.00 -1.18 0.00 0.00 61.69 58.82 1z1c s THR 156 Cb -0.11 -2.01 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 1z1c s THR 156 CO 0.01 -0.32 1.72 -1.61 -0.54 0.00 0.00 174.62 173.88 1z1c s GLU 157 N 1.30 2.85 0.00 3.99 2.02 -1.26 -1.94 118.70 125.67 1z1c s GLU 157 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1z1c s GLU 157 Cb -0.19 -4.71 0.00 0.00 0.10 0.00 0.00 34.13 29.33 1z1c s GLU 157 CO -0.10 -2.75 0.00 0.94 0.02 0.00 0.00 175.26 173.37 1z1c n GLN 158 N 9.07 3.85 -3.47 1.61 7.27 -1.09 -4.88 117.38 129.75 1z1c n GLN 158 Ca 0.25 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 57.14 1z1c n GLN 158 Cb 0.50 0.00 0.09 0.00 2.41 0.00 0.00 30.24 33.23 1z1c n GLN 158 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1z1c n ASP 159 N 0.00 -2.72 0.00 1.69 4.64 -1.26 -2.39 116.55 116.51 1z1c n ASP 159 Ca 0.00 -0.61 0.13 0.00 -1.38 0.00 0.00 54.79 52.93 1z1c n ASP 159 Cb 0.00 -5.07 0.50 0.00 -1.04 0.00 0.00 41.12 35.51 1z1c n ASP 159 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1z1c n SER 160 N -3.11 0.17 -3.42 1.67 7.64 -1.26 -1.84 113.62 113.47 1z1c n SER 160 Ca -0.24 0.26 -0.36 0.00 1.01 0.00 0.00 58.87 59.54 1z1c n SER 160 Cb 0.65 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1z1c n SER 160 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z1c n GLY 161 N 1.50 5.90 0.00 0.23 0.00 -1.26 -4.56 105.19 107.00 1z1c n GLY 161 Ca 0.07 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.43 1z1c n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1c n GLY 162 N -0.05 0.80 0.00 -0.02 0.00 -1.25 -5.10 105.19 99.57 1z1c n GLY 162 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1z1c n GLY 162 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z1c n GLN 163 N 0.00 0.00 0.00 1.61 7.27 -0.76 -5.12 117.38 120.38 1z1c n GLN 163 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1z1c n GLN 163 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1z1c n GLN 163 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1z1c n ALA 164 N -2.99 0.00 -2.01 1.69 0.00 -1.10 -4.73 120.51 111.36 1z1c n ALA 164 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1z1c n ALA 164 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1z1c n ALA 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1z1c s ILE 165 N 0.00 2.42 -0.06 0.00 1.10 -1.01 -5.01 121.20 118.63 1z1c s ILE 165 Ca 0.00 -0.86 -0.00 0.00 -0.51 0.00 0.00 60.65 59.28 1z1c s ILE 165 Cb 0.00 -2.56 0.03 0.00 0.15 0.00 0.00 42.46 40.08 1z1c s ILE 165 CO 0.00 0.00 -0.02 -0.54 -2.11 0.00 0.00 174.94 172.27 1z1c s LYS 166 N -4.71 0.72 -0.13 3.50 1.02 -1.26 -2.65 119.74 116.22 1z1c s LYS 166 Ca 0.61 0.01 -0.03 0.00 0.02 0.00 0.00 55.97 56.57 1z1c s LYS 166 Cb -0.07 -0.93 -0.03 0.00 -0.52 0.00 0.00 37.83 36.28 1z1c s LYS 166 CO 0.39 -0.21 -0.02 0.42 -0.92 0.00 0.00 175.35 175.00 1z1c s ILE 167 N 1.52 4.06 -0.08 2.17 1.01 -0.82 -4.97 121.20 124.10 1z1c s ILE 167 Ca -0.02 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1z1c s ILE 167 Cb -0.13 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1z1c s ILE 167 CO -0.03 0.53 -0.08 -0.31 0.00 0.00 0.00 174.94 175.05 1z1c s TYR 168 N -0.08 2.90 -0.22 3.97 2.02 -1.26 -1.37 117.35 123.31 1z1c s TYR 168 Ca 0.03 -0.10 -0.27 0.00 -0.37 0.00 0.00 57.07 56.36 1z1c s TYR 168 Cb -0.13 -1.74 0.12 0.00 -0.40 0.00 0.00 41.96 39.81 1z1c s TYR 168 CO 0.02 0.22 0.97 0.54 -1.57 0.00 0.00 175.55 175.74 1z1c s ASN 169 N -0.56 -0.46 0.08 2.29 4.22 -1.15 -5.05 114.94 114.32 1z1c s ASN 169 Ca 0.08 0.73 -0.16 0.00 -2.14 0.00 0.00 52.86 51.38 1z1c s ASN 169 Cb -0.12 0.69 -0.06 0.00 1.28 0.00 0.00 41.25 43.04 1z1c s ASN 169 CO 0.02 -0.26 0.52 0.54 -2.04 0.00 0.00 177.10 175.88 1z1c s ASN 170 N -0.32 6.90 -0.20 3.54 6.03 -1.26 -0.83 114.94 128.79 1z1c s ASN 170 Ca 0.00 1.10 -0.11 0.00 -1.03 0.00 0.00 52.86 52.83 1z1c s ASN 170 Cb -0.03 -2.30 -0.05 0.00 -3.03 0.00 0.00 41.25 35.84 1z1c s ASN 170 CO -0.02 0.22 0.16 -0.62 -2.03 0.00 0.00 177.10 174.81 1z1c s ASP 171 N -1.36 6.22 -0.15 3.54 -1.08 -0.85 -4.91 116.67 118.09 1z1c s ASP 171 Ca 0.31 0.24 -0.25 0.00 -0.52 0.00 0.00 52.55 52.34 1z1c s ASP 171 Cb -0.17 -2.11 -0.22 0.00 -1.46 0.00 0.00 42.92 38.96 1z1c s ASP 171 CO 0.18 0.14 0.60 -0.07 0.52 0.00 0.00 175.17 176.53 1z1c h LEU 172 N 6.89 0.00 -1.88 -1.34 3.38 -1.98 -3.33 115.31 117.05 1z1c h LEU 172 Ca -0.40 -0.81 0.11 0.00 0.09 0.00 0.00 57.88 56.86 1z1c h LEU 172 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1z1c h LEU 172 CO 0.74 1.03 0.32 0.71 0.09 0.00 0.00 178.44 181.32 1z1c h THR 173 N -1.00 0.84 -3.02 0.22 1.35 -1.98 -3.40 112.91 105.92 1z1c h THR 173 Ca -0.06 -0.05 -0.56 0.00 -0.55 0.00 0.00 66.41 65.20 1z1c h THR 173 Cb 0.95 0.69 0.20 0.00 -1.73 0.00 0.00 68.15 68.25 1z1c h THR 173 CO -0.03 0.03 -0.63 0.00 -0.25 0.00 0.00 175.52 174.63 1z1c n ALA 174 N -2.58 -2.20 -2.32 6.62 0.00 -1.25 -4.96 120.51 113.82 1z1c n ALA 174 Ca 0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 1z1c n ALA 174 Cb 0.43 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.05 1z1c n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1c s MET 176 N -4.09 2.09 -0.03 0.00 0.00 0.93 -1.82 119.30 116.39 1z1c s MET 176 Ca 0.30 -1.85 0.01 0.00 0.00 0.00 0.00 55.69 54.15 1z1c s MET 176 Cb 0.06 -1.88 0.01 0.00 0.00 0.00 0.00 34.83 33.02 1z1c s MET 176 CO 0.07 0.02 -0.05 -1.64 0.00 0.00 0.00 175.02 173.42 1z1c s MET 177 N -3.77 0.73 0.10 4.11 -1.94 0.75 -1.43 119.30 117.85 1z1c s MET 177 Ca 0.37 -0.14 0.07 0.00 -1.71 0.00 0.00 55.69 54.27 1z1c s MET 177 Cb 0.03 -0.73 -0.03 0.00 2.01 0.00 0.00 34.83 36.10 1z1c s MET 177 CO 0.20 -0.01 -0.18 0.08 -0.01 0.00 0.00 175.02 175.10 1z1c s VAL 178 N 0.59 1.47 -0.06 -6.03 1.01 -0.80 -1.48 120.40 115.09 1z1c s VAL 178 Ca -0.08 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 1z1c s VAL 178 Cb -0.11 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 34.93 1z1c s VAL 178 CO 0.00 -0.18 0.67 0.00 0.00 0.00 0.00 175.10 175.59 1z1c s ALA 179 N -1.38 -1.73 -0.12 5.51 0.00 -0.37 -0.78 121.76 122.89 1z1c s ALA 179 Ca 0.04 1.33 -0.00 0.00 0.00 0.00 0.00 51.96 53.33 1z1c s ALA 179 Cb -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1z1c s ALA 179 CO 0.04 -0.36 -0.09 0.08 0.00 0.00 0.00 175.76 175.42 1z1c s VAL 180 N -1.08 1.16 -1.45 0.00 1.01 -1.26 -0.42 120.40 118.36 1z1c s VAL 180 Ca -0.10 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1z1c s VAL 180 Cb -0.01 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.27 1z1c s VAL 180 CO 0.09 0.39 2.26 -0.67 0.00 0.00 0.00 175.10 177.17 1z1c n ASP 181 N 4.89 4.60 -0.16 3.32 2.03 -0.93 -4.66 116.55 125.63 1z1c n ASP 181 Ca -0.14 -2.85 -0.09 0.00 0.52 0.00 0.00 54.79 52.22 1z1c n ASP 181 Cb 0.50 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 1z1c n ASP 181 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1z1c h SER 182 N 5.84 0.77 0.62 1.67 4.64 -1.88 -2.10 113.55 123.11 1z1c h SER 182 Ca 0.58 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1z1c h SER 182 Cb 0.60 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1z1c h SER 182 CO 1.84 0.84 0.00 0.59 -0.87 0.00 0.00 176.83 179.23 1z1c n ASN 183 N -4.42 0.00 -3.46 4.97 3.02 -1.26 -4.44 115.26 109.67 1z1c n ASN 183 Ca 0.01 0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 54.70 1z1c n ASN 183 Cb 0.26 -0.43 0.06 0.00 -0.61 0.00 0.00 39.78 39.06 1z1c n ASN 183 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z1c n ASN 184 N -1.43 -4.45 0.08 6.41 3.02 -0.79 -4.92 115.26 113.19 1z1c n ASN 184 Ca 0.07 -0.77 -0.22 0.00 -0.03 0.00 0.00 54.58 53.62 1z1c n ASN 184 Cb 0.22 -4.62 -0.13 0.00 -0.61 0.00 0.00 39.78 34.65 1z1c n ASN 184 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z1c h ILE 185 N -1.55 1.28 -4.18 2.41 5.03 -1.91 -3.45 117.51 115.13 1z1c h ILE 185 Ca -0.62 -2.43 -0.48 0.00 -0.12 0.00 0.00 64.86 61.21 1z1c h ILE 185 Cb 1.33 2.65 0.05 0.00 -3.03 0.00 0.00 36.82 37.82 1z1c h ILE 185 CO 0.48 0.74 0.38 -0.76 -0.68 0.00 0.00 178.15 178.31 1z1c s LEU 186 N -7.91 3.57 0.56 1.44 1.02 -1.26 -5.00 118.68 111.09 1z1c s LEU 186 Ca -0.09 1.75 -0.19 0.00 0.02 0.00 0.00 54.13 55.61 1z1c s LEU 186 Cb 0.06 -4.53 -0.05 0.00 0.02 0.00 0.00 46.19 41.69 1z1c s LEU 186 CO 0.93 -0.95 1.16 -2.84 0.02 0.00 0.00 176.35 174.68 1z1c s PRO 187 N -3.99 3.25 0.34 1.29 0.02 -1.26 -4.96 135.00 129.68 1z1c s PRO 187 Ca 0.62 1.70 -0.27 0.00 0.02 0.00 0.00 61.00 63.07 1z1c s PRO 187 Cb -0.14 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 1z1c s PRO 187 CO 0.33 -0.95 1.16 -0.47 -0.33 0.00 0.00 177.00 176.74 1z1c s TYR 188 N -1.70 3.27 -0.43 6.54 5.04 -1.26 -5.00 117.35 123.82 1z1c s TYR 188 Ca 0.74 1.59 0.05 0.00 -2.44 0.00 0.00 57.07 57.01 1z1c s TYR 188 Cb -0.26 -3.40 0.19 0.00 0.35 0.00 0.00 41.96 38.84 1z1c s TYR 188 CO 0.29 -1.10 0.44 2.41 -1.34 0.00 0.00 175.55 176.25 1z1c n THR 189 N 0.64 -0.95 -1.89 4.34 -1.04 -1.26 -5.06 114.28 109.07 1z1c n THR 189 Ca 0.01 -3.09 -0.42 0.00 -2.04 0.00 0.00 64.05 58.51 1z1c n THR 189 Cb 0.45 -1.22 -0.03 0.00 -1.82 0.00 0.00 70.33 67.72 1z1c n THR 189 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1z1c s PRO 190 N 0.03 4.19 0.36 -2.82 0.02 -1.26 -4.91 135.00 130.61 1z1c s PRO 190 Ca 0.33 2.39 0.14 0.00 0.02 0.00 0.00 61.00 63.88 1z1c s PRO 190 Cb 0.06 -3.44 0.67 0.00 0.02 0.00 0.00 34.50 31.81 1z1c s PRO 190 CO -0.17 -0.71 1.77 0.00 -0.33 0.00 0.00 177.00 177.56 1z1c h ALA 191 N 7.83 1.21 0.00 -1.55 0.00 -1.90 -2.03 119.26 122.82 1z1c h ALA 191 Ca -0.43 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1z1c h ALA 191 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1z1c h ALA 191 CO 0.93 0.52 0.00 0.00 0.00 0.00 0.00 179.25 180.70 1z1c h ALA 192 N 1.58 1.00 0.00 0.00 0.00 -1.90 0.67 119.26 120.61 1z1c h ALA 192 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z1c h ALA 192 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1z1c h ALA 192 CO 0.05 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.59 1z1c n ASN 193 N -2.52 0.00 -0.87 0.00 4.05 -0.76 -2.54 115.26 112.62 1z1c n ASN 193 Ca 0.01 -0.41 -0.03 0.00 0.45 0.00 0.00 54.58 54.59 1z1c n ASN 193 Cb 0.20 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.17 1z1c n ASN 193 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1z1c n SER 194 N -0.92 -0.36 -3.70 1.20 3.41 0.15 -5.03 113.62 108.37 1z1c n SER 194 Ca 0.07 -1.69 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 1z1c n SER 194 Cb 0.03 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1z1c n SER 194 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1z1c n MET 195 N 0.06 -0.79 -0.95 4.33 2.81 -1.05 -4.77 117.12 116.76 1z1c n MET 195 Ca -0.13 -0.08 0.05 0.00 -1.81 0.00 0.00 57.70 55.73 1z1c n MET 195 Cb 0.70 -1.43 0.12 0.00 -0.71 0.00 0.00 33.22 31.90 1z1c n MET 195 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z1c n GLU 196 N -3.06 0.88 0.00 0.03 1.02 -0.72 -4.87 120.64 113.92 1z1c n GLU 196 Ca -0.12 -2.68 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 1z1c n GLU 196 Cb 0.34 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1z1c n GLU 196 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1z1c n THR 197 N -0.43 0.00 -4.16 2.62 -2.24 -1.26 -4.32 114.28 104.49 1z1c n THR 197 Ca 0.13 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.65 1z1c n THR 197 Cb 0.88 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 1z1c n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z1c s LEU 198 N 0.00 2.88 0.38 3.22 1.02 -1.25 -4.89 118.68 120.04 1z1c s LEU 198 Ca 0.00 -1.21 -0.26 0.00 0.02 0.00 0.00 54.13 52.68 1z1c s LEU 198 Cb 0.00 -1.27 -0.11 0.00 0.02 0.00 0.00 46.19 44.83 1z1c s LEU 198 CO 0.00 -0.74 1.17 0.61 0.02 0.00 0.00 176.35 177.41 1z1c n GLY 199 N -1.38 0.23 0.58 -3.19 0.00 -1.26 -4.84 105.19 95.33 1z1c n GLY 199 Ca -0.04 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1z1c n GLY 199 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z1c n PHE 200 N -0.08 0.00 -3.95 1.61 3.01 -1.21 -4.69 117.46 112.15 1z1c n PHE 200 Ca 0.07 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.19 1z1c n PHE 200 Cb 0.37 -0.02 -0.14 0.00 -0.01 0.00 0.00 39.48 39.68 1z1c n PHE 200 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1z1c s TYR 201 N -2.29 3.06 0.08 1.38 2.02 -1.26 -4.89 117.35 115.45 1z1c s TYR 201 Ca 0.25 -1.49 -0.23 0.00 -0.37 0.00 0.00 57.07 55.23 1z1c s TYR 201 Cb 0.19 -2.07 -0.14 0.00 -0.40 0.00 0.00 41.96 39.54 1z1c s TYR 201 CO 0.46 -0.71 1.66 -1.35 -1.57 0.00 0.00 175.55 174.03 1z1c h PRO 202 N 8.03 0.05 0.00 -1.71 0.11 -1.90 -3.06 132.00 133.52 1z1c h PRO 202 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1z1c h PRO 202 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z1c h PRO 202 CO 0.58 0.12 0.00 -2.67 -0.21 0.00 0.00 178.00 175.82 1z1c n TRP 203 N -5.02 0.00 -4.80 0.65 2.14 -1.26 -4.56 117.44 104.59 1z1c n TRP 203 Ca -0.07 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.18 1z1c n TRP 203 Cb 0.07 -0.21 -0.14 0.00 -0.81 0.00 0.00 31.31 30.22 1z1c n TRP 203 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1z1c s LYS 204 N -2.43 3.05 0.00 -2.67 -0.14 -1.16 -5.12 119.74 111.28 1z1c s LYS 204 Ca 0.15 -0.68 0.00 0.00 -1.36 0.00 0.00 55.97 54.08 1z1c s LYS 204 Cb 0.09 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.69 1z1c s LYS 204 CO 0.19 0.38 0.00 -2.30 -0.76 0.00 0.00 175.35 172.86 1z1c n PRO 205 N 3.04 -1.06 -3.80 -1.68 -0.02 -1.26 -4.79 135.00 125.42 1z1c n PRO 205 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1z1c n PRO 205 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1z1c n PRO 205 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1z1c s THR 206 N -0.73 0.00 0.26 3.45 -1.32 -0.49 -4.71 115.64 112.10 1z1c s THR 206 Ca 0.00 -0.34 0.02 0.00 -1.21 0.00 0.00 61.69 60.16 1z1c s THR 206 Cb 0.00 -2.48 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1z1c s THR 206 CO 0.00 0.00 0.21 0.27 -2.21 0.00 0.00 174.62 172.89 1z1c s ILE 207 N -2.35 0.00 -0.01 5.08 -4.36 -1.26 -0.59 121.20 117.70 1z1c s ILE 207 Ca 0.20 -1.97 -0.02 0.00 -0.26 0.00 0.00 60.65 58.60 1z1c s ILE 207 Cb 0.01 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1z1c s ILE 207 CO -0.00 0.00 0.15 0.00 0.24 0.00 0.00 174.94 175.33 1z1c s ALA 208 N -3.82 3.84 0.25 2.27 0.00 -1.26 -4.87 121.76 118.18 1z1c s ALA 208 Ca 0.39 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 1z1c s ALA 208 Cb 0.05 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.28 1z1c s ALA 208 CO 0.19 0.73 0.98 0.45 0.00 0.00 0.00 175.76 178.11 1z1c s SER 209 N -1.85 7.55 0.39 0.00 0.15 -1.22 -4.86 113.70 113.86 1z1c s SER 209 Ca 0.25 2.03 -0.23 0.00 0.70 0.00 0.00 55.95 58.70 1z1c s SER 209 Cb -0.12 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.47 1z1c s SER 209 CO 0.17 0.08 0.98 -2.84 1.20 0.00 0.00 173.24 172.82 1z1c s PRO 210 N -1.27 4.29 -0.08 5.44 0.02 -1.26 0.31 135.00 142.46 1z1c s PRO 210 Ca 0.42 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.44 1z1c s PRO 210 Cb -0.27 -2.45 -0.03 0.00 0.02 0.00 0.00 34.50 31.77 1z1c s PRO 210 CO 0.34 0.01 1.18 -0.47 -0.33 0.00 0.00 177.00 177.73 1z1c s TYR 211 N -1.86 3.18 -0.03 6.54 5.04 0.19 -4.66 117.35 125.76 1z1c s TYR 211 Ca 0.58 1.23 -0.05 0.00 -2.44 0.00 0.00 57.07 56.39 1z1c s TYR 211 Cb -0.16 -3.40 0.01 0.00 0.35 0.00 0.00 41.96 38.76 1z1c s TYR 211 CO 0.20 -1.23 0.13 -0.98 -1.34 0.00 0.00 175.55 172.33 1z1c s ARG 212 N 2.38 0.25 0.00 4.97 1.70 -1.26 -1.74 118.95 125.25 1z1c s ARG 212 Ca 0.55 0.00 -0.08 0.00 -0.47 0.00 0.00 55.73 55.73 1z1c s ARG 212 Cb -0.23 0.11 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 1z1c s ARG 212 CO 0.20 -0.04 0.16 1.52 -1.08 0.00 0.00 175.30 176.06 1z1c s TYR 213 N -0.37 0.02 0.62 5.89 1.13 -0.94 -4.95 117.35 118.75 1z1c s TYR 213 Ca -0.04 -0.11 -0.19 0.00 -1.41 0.00 0.00 57.07 55.32 1z1c s TYR 213 Cb -0.03 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.77 1z1c s TYR 213 CO 0.00 -0.31 1.27 0.71 -2.51 0.00 0.00 175.55 174.71 1z1c s TYR 214 N -1.48 2.22 0.25 -3.49 2.02 -1.26 0.28 117.35 115.88 1z1c s TYR 214 Ca -0.14 1.49 0.05 0.00 -0.37 0.00 0.00 57.07 58.09 1z1c s TYR 214 Cb -0.07 -3.63 -0.05 0.00 -0.40 0.00 0.00 41.96 37.81 1z1c s TYR 214 CO 0.01 -2.65 -0.03 0.12 -1.57 0.00 0.00 175.55 171.43 1z1c s PHE 215 N -1.46 1.71 -0.10 2.71 5.36 -0.50 -4.76 117.98 120.94 1z1c s PHE 215 Ca 0.80 -0.82 -0.24 0.00 -0.96 0.00 0.00 56.93 55.70 1z1c s PHE 215 Cb -0.35 -0.98 -0.03 0.00 -0.34 0.00 0.00 43.02 41.32 1z1c s PHE 215 CO 0.38 0.10 0.75 0.00 -1.46 0.00 0.00 175.22 174.98 1z1c n VAL 217 N 4.10 0.47 -0.13 0.00 0.24 -1.26 -4.29 118.33 117.46 1z1c n VAL 217 Ca 0.01 0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1z1c n VAL 217 Cb 0.51 -0.96 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 1z1c n VAL 217 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1z1c n ASP 218 N -3.11 -0.17 -4.84 -1.34 10.43 -1.24 -4.25 116.55 112.02 1z1c n ASP 218 Ca 0.00 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.04 1z1c n ASP 218 Cb 0.00 -0.06 -0.05 0.00 1.84 0.00 0.00 41.12 42.84 1z1c n ASP 218 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1z1c s ARG 219 N -2.09 4.05 -0.02 -1.24 3.52 0.79 -4.63 118.95 119.33 1z1c s ARG 219 Ca 0.00 0.93 -0.01 0.00 -0.13 0.00 0.00 55.73 56.52 1z1c s ARG 219 Cb 0.00 -2.22 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 1z1c s ARG 219 CO 0.00 -0.10 0.03 0.34 -0.81 0.00 0.00 175.30 174.77 1z1c s ASP 220 N -2.63 -0.01 -0.07 -2.12 2.15 -0.95 -3.30 116.67 109.73 1z1c s ASP 220 Ca 0.59 0.07 -0.06 0.00 0.43 0.00 0.00 52.55 53.58 1z1c s ASP 220 Cb -0.10 0.04 0.02 0.00 -0.30 0.00 0.00 42.92 42.58 1z1c s ASP 220 CO 0.22 -0.04 0.18 -0.22 -0.17 0.00 0.00 175.17 175.15 1z1c s LEU 221 N 0.30 1.13 0.53 -1.34 2.96 -1.26 -1.77 118.68 119.23 1z1c s LEU 221 Ca -0.02 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 1z1c s LEU 221 Cb -0.03 0.60 -0.02 0.00 0.50 0.00 0.00 46.19 47.24 1z1c s LEU 221 CO -0.01 -0.09 0.83 -0.44 -1.32 0.00 0.00 176.35 175.33 1z1c s SER 222 N 0.36 5.98 -0.04 3.68 0.01 -1.23 -4.95 113.70 117.51 1z1c s SER 222 Ca -0.02 0.82 -0.16 0.00 1.31 0.00 0.00 55.95 57.90 1z1c s SER 222 Cb -0.04 -2.00 -0.05 0.00 0.21 0.00 0.00 66.02 64.14 1z1c s SER 222 CO -0.02 -0.78 0.45 -0.69 0.41 0.00 0.00 173.24 172.61 1z1c s VAL 223 N -2.84 5.06 0.12 3.43 1.01 -1.26 -5.01 120.40 120.90 1z1c s VAL 223 Ca 0.50 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.26 1z1c s VAL 223 Cb -0.10 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1z1c s VAL 223 CO 0.45 0.48 0.35 0.42 0.00 0.00 0.00 175.10 176.80 1z1c s THR 224 N -0.42 0.08 0.01 3.92 -4.23 -1.25 -5.05 115.64 108.70 1z1c s THR 224 Ca 0.25 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1z1c s THR 224 Cb -0.16 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 1z1c s THR 224 CO 0.13 -0.38 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.06 1z1c s TYR 225 N -3.83 0.38 0.00 3.99 1.13 -1.24 -4.15 117.35 113.64 1z1c s TYR 225 Ca 0.04 -0.26 0.00 0.00 -1.41 0.00 0.00 57.07 55.44 1z1c s TYR 225 Cb 0.02 -0.24 0.00 0.00 -1.10 0.00 0.00 41.96 40.64 1z1c s TYR 225 CO -0.11 -0.06 0.00 0.39 -2.51 0.00 0.00 175.55 173.26 1z1c n GLU 226 N 2.34 0.00 0.00 -3.49 -0.58 -1.26 -1.83 120.64 115.81 1z1c n GLU 226 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1z1c n GLU 226 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1z1c n GLU 226 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z1c n ASN 227 N 0.01 3.84 -0.37 1.62 3.02 -1.26 -4.28 115.26 117.84 1z1c n ASN 227 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1z1c n ASN 227 Cb 0.00 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1z1c n ASN 227 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1z1c n GLN 228 N -1.79 0.00 -4.22 3.52 7.27 -0.76 -4.84 117.38 116.55 1z1c n GLN 228 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1z1c n GLN 228 Cb 0.40 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.93 1z1c n GLN 228 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1z1c s GLU 229 N 0.00 0.96 0.00 3.69 2.02 -1.26 -5.10 118.70 119.01 1z1c s GLU 229 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 53.88 1z1c s GLU 229 Cb 0.00 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 33.25 1z1c s GLU 229 CO 0.00 0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1z1c n GLY 230 N 0.94 -0.66 3.62 -1.39 0.00 -1.26 -5.03 105.19 101.41 1z1c n GLY 230 Ca -0.19 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.47 1z1c n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z1c s THR 231 N 0.00 1.65 -0.03 2.61 -4.23 -1.26 -5.01 115.64 109.37 1z1c s THR 231 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1z1c s THR 231 Cb 0.00 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1z1c s THR 231 CO 0.00 0.00 0.64 2.30 -0.54 0.00 0.00 174.62 177.02 1z1c n ILE 232 N -0.99 0.63 0.00 2.99 -5.35 -1.26 -4.87 119.36 110.52 1z1c n ILE 232 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1z1c n ILE 232 Cb 0.67 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1z1c n ILE 232 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1z1c n GLU 233 N 0.66 0.00 -3.80 6.28 1.02 -1.26 -4.06 120.64 119.48 1z1c n GLU 233 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1z1c n GLU 233 Cb 0.32 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.62 1z1c n GLU 233 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1z1c s HIS 234 N 0.00 -0.23 -0.75 -0.32 -3.43 -1.26 -4.99 115.29 104.31 1z1c s HIS 234 Ca 0.00 0.56 0.03 0.00 -0.80 0.00 0.00 55.06 54.86 1z1c s HIS 234 Cb 0.00 0.08 0.21 0.00 -1.43 0.00 0.00 32.58 31.43 1z1c s HIS 234 CO 0.00 -0.11 0.66 -1.71 -2.00 0.00 0.00 174.74 171.58 1z1c n ASN 235 N 3.02 3.62 -4.96 7.38 2.85 -1.26 -3.55 115.26 122.36 1z1c n ASN 235 Ca -0.13 -3.26 -0.22 0.00 -0.11 0.00 0.00 54.58 50.85 1z1c n ASN 235 Cb 0.58 -0.82 -0.00 0.00 1.24 0.00 0.00 39.78 40.78 1z1c n ASN 235 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z1c s VAL 236 N -1.76 4.50 0.00 3.44 1.01 -0.73 -5.00 120.40 121.86 1z1c s VAL 236 Ca 0.29 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1z1c s VAL 236 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1z1c s VAL 236 CO -0.11 -0.36 0.00 0.80 0.00 0.00 0.00 175.10 175.43 1z1c n MET 237 N -1.82 0.00 0.00 2.72 1.56 -1.26 -2.24 117.12 116.08 1z1c n MET 237 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1z1c n MET 237 Cb 0.57 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.94 1z1c n MET 237 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1z1c n GLY 238 N 3.87 2.78 3.61 -5.12 0.00 -1.26 -3.67 105.19 105.40 1z1c n GLY 238 Ca 0.00 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 1z1c n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z1c s THR 239 N -2.14 2.95 0.26 2.61 -4.23 -1.26 -4.94 115.64 108.89 1z1c s THR 239 Ca 0.00 -2.02 -0.31 0.00 -1.18 0.00 0.00 61.69 58.19 1z1c s THR 239 Cb 0.00 -2.73 -0.12 0.00 1.34 0.00 0.00 72.50 70.99 1z1c s THR 239 CO 0.00 -0.31 1.64 -2.16 -0.54 0.00 0.00 174.62 173.26 1z1c s PRO 240 N -3.67 4.12 -0.17 3.99 0.04 -1.26 -4.71 135.00 133.34 1z1c s PRO 240 Ca 0.33 2.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.85 1z1c s PRO 240 Cb -0.04 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 1z1c s PRO 240 CO 0.19 -0.68 0.19 0.15 0.04 0.00 0.00 177.00 176.89 1z1c s LYS 241 N 0.12 4.12 0.24 4.56 1.02 -1.26 -5.01 119.74 123.53 1z1c s LYS 241 Ca 0.68 -0.09 -0.05 0.00 0.02 0.00 0.00 55.97 56.52 1z1c s LYS 241 Cb -0.49 -3.39 0.43 0.00 -0.52 0.00 0.00 37.83 33.87 1z1c s LYS 241 CO 0.42 0.35 1.71 0.78 -0.92 0.00 0.00 175.35 177.68 1z1c h GLY 242 N 6.42 1.03 2.00 -3.33 0.00 -1.98 -2.18 103.07 105.04 1z1c h GLY 242 Ca -0.43 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1z1c h GLY 242 CO 0.73 -0.15 -0.02 -0.33 0.00 0.00 0.00 176.54 176.78 1z1c h MET 243 N 0.33 0.00 0.00 4.80 2.86 -2.04 -3.28 114.93 117.61 1z1c h MET 243 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1z1c h MET 243 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1z1c h MET 243 CO -0.45 0.02 -0.17 0.09 1.06 0.00 0.00 176.91 177.46 1z1c n ASN 244 N -3.16 1.37 -4.67 1.22 3.02 -0.87 -5.03 115.26 107.15 1z1c n ASN 244 Ca -0.01 -2.47 -0.43 0.00 -0.03 0.00 0.00 54.58 51.64 1z1c n ASN 244 Cb 0.21 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1z1c n ASN 244 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1z1c s SER 245 N -1.86 7.07 -0.29 6.41 0.01 -0.92 -4.50 113.70 119.62 1z1c s SER 245 Ca 0.16 1.59 -0.01 0.00 1.31 0.00 0.00 55.95 59.00 1z1c s SER 245 Cb 0.14 -2.55 0.09 0.00 0.21 0.00 0.00 66.02 63.92 1z1c s SER 245 CO 0.01 -0.65 0.08 -1.10 0.41 0.00 0.00 173.24 172.00 1z1c s GLN 246 N 2.91 0.76 -0.28 12.44 -0.21 -1.26 -5.08 119.66 128.94 1z1c s GLN 246 Ca 0.50 -0.99 -0.01 0.00 0.02 0.00 0.00 55.36 54.88 1z1c s GLN 246 Cb -0.19 -2.04 0.04 0.00 1.00 0.00 0.00 33.01 31.82 1z1c s GLN 246 CO 0.14 -0.92 -0.03 0.12 -2.12 0.00 0.00 175.29 172.47 1z1c s PHE 247 N 1.63 3.20 0.52 0.91 5.36 -1.26 -4.96 117.98 123.37 1z1c s PHE 247 Ca 0.08 -1.83 0.08 0.00 -0.96 0.00 0.00 56.93 54.30 1z1c s PHE 247 Cb -0.17 -2.07 0.05 0.00 -0.34 0.00 0.00 43.02 40.48 1z1c s PHE 247 CO -0.22 -0.79 0.59 -0.06 -1.46 0.00 0.00 175.22 173.28 1z1c s PHE 248 N 1.26 1.89 -0.24 10.12 0.08 -1.26 -5.13 117.98 124.70 1z1c s PHE 248 Ca -0.04 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.27 1z1c s PHE 248 Cb -0.19 -2.16 0.11 0.00 -0.57 0.00 0.00 43.02 40.22 1z1c s PHE 248 CO -0.03 -0.70 0.52 -0.08 -0.10 0.00 0.00 175.22 174.82 1z1c s THR 249 N -2.61 -0.80 0.33 0.64 -1.32 -1.26 -5.02 115.64 105.60 1z1c s THR 249 Ca 0.52 0.09 0.15 0.00 -1.21 0.00 0.00 61.69 61.23 1z1c s THR 249 Cb -0.05 -0.82 0.35 0.00 -1.51 0.00 0.00 72.50 70.47 1z1c s THR 249 CO 0.32 0.03 1.48 -0.38 -2.21 0.00 0.00 174.62 173.86 1z1c n ILE 250 N 5.41 -0.39 0.24 5.08 2.08 -1.26 0.07 119.36 130.59 1z1c n ILE 250 Ca -0.09 1.95 0.12 0.00 0.56 0.00 0.00 62.75 65.29 1z1c n ILE 250 Cb 0.49 -3.08 0.59 0.00 -0.75 0.00 0.00 39.64 36.90 1z1c n ILE 250 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1z1c h GLU 251 N 0.00 0.00 -0.49 0.38 3.07 -1.95 -2.01 114.58 113.58 1z1c h GLU 251 Ca 0.73 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.59 1z1c h GLU 251 Cb 1.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.75 1z1c h GLU 251 CO -0.77 0.17 0.00 0.09 -1.40 0.00 0.00 179.01 177.10 1z1c n ASN 252 N -3.48 3.34 0.00 1.42 4.13 0.11 -4.60 115.26 116.18 1z1c n ASN 252 Ca -0.01 -2.02 0.00 0.00 1.68 0.00 0.00 54.58 54.23 1z1c n ASN 252 Cb 0.34 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 1z1c n ASN 252 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1z1c n THR 253 N 0.92 0.00 -4.22 3.41 -2.24 -1.00 -4.96 114.28 106.19 1z1c n THR 253 Ca 0.17 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.68 1z1c n THR 253 Cb 0.51 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.07 1z1c n THR 253 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z1c s GLN 254 N -1.74 2.21 -0.37 -0.78 1.11 -0.77 -5.04 119.66 114.27 1z1c s GLN 254 Ca 0.00 -2.00 -0.11 0.00 0.01 0.00 0.00 55.36 53.26 1z1c s GLN 254 Cb 0.00 -1.91 0.02 0.00 -1.01 0.00 0.00 33.01 30.12 1z1c s GLN 254 CO 0.00 -0.26 0.21 -0.65 0.01 0.00 0.00 175.29 174.60 1z1c s GLN 255 N -3.97 2.91 -0.03 2.91 -0.21 -1.26 -4.85 119.66 115.16 1z1c s GLN 255 Ca 0.33 -1.03 -0.18 0.00 0.02 0.00 0.00 55.36 54.50 1z1c s GLN 255 Cb 0.03 -3.75 -0.05 0.00 1.00 0.00 0.00 33.01 30.24 1z1c s GLN 255 CO 0.18 -0.67 0.50 0.42 -2.12 0.00 0.00 175.29 173.60 1z1c s ILE 256 N 1.58 5.01 -0.10 1.08 1.01 -1.26 -4.49 121.20 124.03 1z1c s ILE 256 Ca 0.03 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1z1c s ILE 256 Cb -0.19 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.43 1z1c s ILE 256 CO 0.07 0.45 -0.09 -0.89 0.00 0.00 0.00 174.94 174.48 1z1c s THR 257 N -0.28 3.44 -0.00 2.92 2.01 0.04 -4.95 115.64 118.82 1z1c s THR 257 Ca 0.27 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 1z1c s THR 257 Cb -0.17 -2.43 -0.06 0.00 0.01 0.00 0.00 72.50 69.85 1z1c s THR 257 CO 0.14 0.55 0.53 -0.76 -0.69 0.00 0.00 174.62 174.39 1z1c s LEU 258 N -0.22 4.43 -0.17 4.42 1.02 -1.26 -1.91 118.68 125.00 1z1c s LEU 258 Ca 0.02 1.09 0.00 0.00 0.02 0.00 0.00 54.13 55.26 1z1c s LEU 258 Cb -0.13 -2.81 0.03 0.00 0.02 0.00 0.00 46.19 43.31 1z1c s LEU 258 CO 0.03 0.18 -0.11 -0.76 0.02 0.00 0.00 176.35 175.71 1z1c s LEU 259 N -0.48 1.90 0.00 1.79 1.43 -0.52 -4.94 118.68 117.87 1z1c s LEU 259 Ca 0.28 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1z1c s LEU 259 Cb -0.18 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1z1c s LEU 259 CO 0.16 -0.12 0.00 0.54 0.23 0.00 0.00 176.35 177.16 1z1c n ARG 260 N 4.76 1.23 -0.29 1.70 1.74 -1.26 -0.05 116.66 124.49 1z1c n ARG 260 Ca -0.15 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.89 1z1c n ARG 260 Cb 0.48 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.99 1z1c n ARG 260 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1z1c h THR 261 N -0.05 1.20 -0.00 0.55 2.02 -1.80 -2.87 112.91 111.96 1z1c h THR 261 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1z1c h THR 261 Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1z1c h THR 261 CO 0.00 0.20 -0.20 0.61 0.37 0.00 0.00 175.52 176.50 1z1c n GLY 262 N -1.32 -0.97 3.29 2.16 0.00 -1.26 -3.86 105.19 103.24 1z1c n GLY 262 Ca 0.08 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1z1c n GLY 262 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z1c n ASP 263 N -1.02 -0.39 -3.56 1.61 8.00 -1.09 -4.97 116.55 115.13 1z1c n ASP 263 Ca 0.12 -1.34 -0.11 0.00 0.71 0.00 0.00 54.79 54.17 1z1c n ASP 263 Cb 0.31 -0.88 -0.05 0.00 -0.02 0.00 0.00 41.12 40.48 1z1c n ASP 263 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1z1c s GLU 264 N -5.45 0.66 0.05 -1.24 4.04 -1.26 -4.48 118.70 111.01 1z1c s GLU 264 Ca 0.65 0.10 0.05 0.00 0.04 0.00 0.00 54.97 55.81 1z1c s GLU 264 Cb -0.03 0.31 -0.02 0.00 0.02 0.00 0.00 34.13 34.41 1z1c s GLU 264 CO 0.46 -0.22 -0.15 0.12 -1.84 0.00 0.00 175.26 173.64 1z1c s PHE 265 N -1.35 1.31 -0.11 4.83 5.36 -0.09 -5.01 117.98 122.91 1z1c s PHE 265 Ca -0.02 -0.37 -0.08 0.00 -0.96 0.00 0.00 56.93 55.50 1z1c s PHE 265 Cb -0.00 -0.77 0.04 0.00 -0.34 0.00 0.00 43.02 41.95 1z1c s PHE 265 CO 0.01 0.05 0.29 0.00 -1.46 0.00 0.00 175.22 174.11 1z1c s ALA 266 N -0.93 -0.70 1.28 11.12 0.00 -1.26 -0.09 121.76 131.17 1z1c s ALA 266 Ca 0.02 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 1z1c s ALA 266 Cb -0.08 -0.58 0.32 0.00 0.00 0.00 0.00 23.12 22.77 1z1c s ALA 266 CO 0.02 -0.17 0.94 2.41 0.00 0.00 0.00 175.76 178.95 1z1c n THR 267 N 3.53 0.00 0.00 0.00 -1.04 -0.98 -5.03 114.28 110.76 1z1c n THR 267 Ca -0.18 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1z1c n THR 267 Cb 0.56 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1z1c n THR 267 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z1c n GLY 268 N 1.34 0.91 3.15 3.41 0.00 -1.26 -4.87 105.19 107.86 1z1c n GLY 268 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1z1c n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z1c s THR 269 N 0.70 -0.86 0.19 2.61 2.01 -1.26 -4.77 115.64 114.26 1z1c s THR 269 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1z1c s THR 269 Cb 0.00 -0.75 -0.08 0.00 0.01 0.00 0.00 72.50 71.68 1z1c s THR 269 CO 0.00 0.00 1.01 -0.47 -0.69 0.00 0.00 174.62 174.47 1z1c s TYR 270 N 2.73 3.79 -0.20 4.92 5.04 -0.72 -4.89 117.35 128.00 1z1c s TYR 270 Ca 0.14 1.78 -0.05 0.00 -2.44 0.00 0.00 57.07 56.49 1z1c s TYR 270 Cb -0.08 -3.12 -0.03 0.00 0.35 0.00 0.00 41.96 39.09 1z1c s TYR 270 CO -0.23 -0.01 0.01 0.71 -1.34 0.00 0.00 175.55 174.69 1z1c s TYR 271 N -0.58 3.06 0.05 4.97 2.02 -1.26 -0.81 117.35 124.79 1z1c s TYR 271 Ca 0.45 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 56.44 1z1c s TYR 271 Cb -0.27 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 1z1c s TYR 271 CO 0.33 -0.22 1.01 -0.06 -1.57 0.00 0.00 175.55 175.04 1z1c s PHE 272 N 1.01 3.68 -0.69 2.71 0.08 -0.25 -4.98 117.98 119.54 1z1c s PHE 272 Ca 0.02 1.68 0.01 0.00 0.12 0.00 0.00 56.93 58.76 1z1c s PHE 272 Cb -0.14 -3.14 0.17 0.00 -0.57 0.00 0.00 43.02 39.34 1z1c s PHE 272 CO 0.02 -0.12 0.50 0.34 -0.10 0.00 0.00 175.22 175.86 1z1c s ASP 273 N 0.61 5.13 0.23 1.36 2.15 -1.26 -4.79 116.67 120.10 1z1c s ASP 273 Ca 0.51 -3.37 0.01 0.00 0.43 0.00 0.00 52.55 50.12 1z1c s ASP 273 Cb -0.23 -1.77 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 1z1c s ASP 273 CO 0.29 -0.22 0.14 0.42 -0.17 0.00 0.00 175.17 175.64 1z1c s THR 274 N -0.81 0.12 -0.15 1.71 -4.23 -1.26 -2.27 115.64 108.76 1z1c s THR 274 Ca 0.22 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1z1c s THR 274 Cb -0.14 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.13 1z1c s THR 274 CO -0.08 0.00 0.21 0.20 -0.54 0.00 0.00 174.62 174.41 1z1c s ASN 275 N -3.23 6.38 0.86 3.99 0.01 -1.26 -4.95 114.94 116.74 1z1c s ASN 275 Ca 0.39 0.44 -0.11 0.00 -0.71 0.00 0.00 52.86 52.87 1z1c s ASN 275 Cb 0.06 -2.13 0.11 0.00 0.41 0.00 0.00 41.25 39.71 1z1c s ASN 275 CO 0.14 0.23 1.16 -2.16 -1.51 0.00 0.00 177.10 174.96 1z1c s PRO 276 N -0.09 1.40 -0.15 -0.60 0.04 -1.26 -4.88 135.00 129.46 1z1c s PRO 276 Ca 0.14 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1z1c s PRO 276 Cb -0.12 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1z1c s PRO 276 CO 0.03 -2.36 -0.18 0.08 0.04 0.00 0.00 177.00 174.61 1z1c s VAL 277 N -2.48 2.42 0.75 -0.36 1.01 0.88 -4.93 120.40 117.69 1z1c s VAL 277 Ca 0.69 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1z1c s VAL 277 Cb -0.24 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.19 1z1c s VAL 277 CO 0.55 0.53 1.16 -0.54 0.00 0.00 0.00 175.10 176.79 1z1c s LYS 278 N 0.77 2.11 -0.37 2.72 -0.14 -1.26 -1.18 119.74 122.39 1z1c s LYS 278 Ca -0.07 1.56 0.08 0.00 -1.36 0.00 0.00 55.97 56.18 1z1c s LYS 278 Cb -0.16 -1.85 0.44 0.00 -1.68 0.00 0.00 37.83 34.59 1z1c s LYS 278 CO -0.00 -1.82 1.13 1.28 -0.76 0.00 0.00 175.35 175.18 1z1c n LEU 279 N -3.02 4.39 -3.77 3.17 4.77 -0.82 -4.84 117.00 116.88 1z1c n LEU 279 Ca 0.12 -4.84 -0.13 0.00 -0.03 0.00 0.00 56.01 51.13 1z1c n LEU 279 Cb 0.51 -0.31 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 1z1c n LEU 279 CO 0.49 2.09 -0.05 0.42 -1.33 0.00 0.00 177.39 179.00 1z1c s THR 280 N -4.95 -0.00 0.54 -5.08 -4.23 -1.26 -4.21 115.64 96.44 1z1c s THR 280 Ca 0.46 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.96 1z1c s THR 280 Cb 0.40 -0.40 0.02 0.00 1.34 0.00 0.00 72.50 73.86 1z1c s THR 280 CO -0.09 0.00 0.79 -1.38 -0.54 0.00 0.00 174.62 173.40 1z1c s HIS 281 N 0.19 3.10 0.43 3.99 -3.43 -0.99 -4.82 115.29 113.76 1z1c s HIS 281 Ca -0.00 0.28 0.00 0.00 -0.80 0.00 0.00 55.06 54.54 1z1c s HIS 281 Cb -0.02 -2.62 0.00 0.00 -1.43 0.00 0.00 32.58 28.51 1z1c s HIS 281 CO 0.00 -0.72 0.01 0.25 -2.00 0.00 0.00 174.74 172.29 1z1c n THR 282 N -2.35 0.00 0.00 -5.38 -2.24 -1.26 -1.05 114.28 101.99 1z1c n THR 282 Ca 0.05 -2.01 0.00 0.00 -2.27 0.00 0.00 64.05 59.81 1z1c n THR 282 Cb 0.58 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1z1c n THR 282 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1z1c n TRP 283 N -1.08 -0.13 -1.68 4.78 4.27 -1.26 -3.02 117.44 119.31 1z1c n TRP 283 Ca -0.17 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.02 1z1c n TRP 283 Cb 0.54 0.10 0.01 0.00 -1.36 0.00 0.00 31.31 30.60 1z1c n TRP 283 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1z1c n GLN 284 N -1.70 1.87 -4.44 -2.67 6.02 -1.26 -2.19 117.38 113.01 1z1c n GLN 284 Ca 0.00 0.66 -0.21 0.00 -0.01 0.00 0.00 57.00 57.44 1z1c n GLN 284 Cb 0.00 -2.30 -0.10 0.00 1.02 0.00 0.00 30.24 28.86 1z1c n GLN 284 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1z1c s THR 285 N -1.18 1.08 0.55 5.09 2.01 -1.26 -4.39 115.64 117.55 1z1c s THR 285 Ca 0.60 -2.00 0.47 0.00 0.31 0.00 0.00 61.69 61.07 1z1c s THR 285 Cb -0.54 -2.76 0.70 0.00 0.01 0.00 0.00 72.50 69.91 1z1c s THR 285 CO 0.59 0.00 1.62 0.78 -0.69 0.00 0.00 174.62 176.92 1z1c h ASN 286 N 2.14 0.01 1.33 3.53 2.35 -1.87 0.73 115.58 123.80 1z1c h ASN 286 Ca -0.40 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1z1c h ASN 286 Cb 1.25 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 1z1c h ASN 286 CO 0.68 -0.01 -0.02 0.03 -1.65 0.00 0.00 177.43 176.46 1z1c h ARG 287 N 0.00 0.00 -2.23 0.81 2.47 -1.94 -3.33 114.38 110.16 1z1c h ARG 287 Ca 0.87 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 59.01 1z1c h ARG 287 Cb 3.46 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 31.36 1z1c h ARG 287 CO -0.03 0.02 -0.71 1.04 0.56 0.00 0.00 179.97 180.86 1z1c n GLN 288 N -3.12 2.80 -3.93 0.04 3.00 0.25 -5.00 117.38 111.43 1z1c n GLN 288 Ca 0.02 -4.63 -0.30 0.00 -0.01 0.00 0.00 57.00 52.08 1z1c n GLN 288 Cb 0.39 -2.16 -0.14 0.00 0.00 0.00 0.00 30.24 28.34 1z1c n GLN 288 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1z1c s LEU 289 N -3.12 4.19 0.00 1.08 1.43 -1.25 -4.47 118.68 116.54 1z1c s LEU 289 Ca 0.46 -2.79 0.00 0.00 -1.03 0.00 0.00 54.13 50.77 1z1c s LEU 289 Cb 0.26 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1z1c s LEU 289 CO -0.11 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.81 1z1c n GLY 290 N 3.40 0.97 3.54 -3.19 0.00 -1.26 -4.87 105.19 103.77 1z1c n GLY 290 Ca 0.05 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 1z1c n GLY 290 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z1c n GLN 291 N 2.13 0.66 -1.97 1.61 -0.06 -1.26 -4.96 117.38 113.53 1z1c n GLN 291 Ca 0.00 -0.25 -0.37 0.00 -2.00 0.00 0.00 57.00 54.38 1z1c n GLN 291 Cb 0.00 -3.03 0.03 0.00 -4.06 0.00 0.00 30.24 23.18 1z1c n GLN 291 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 1z1c s PRO 292 N 8.47 3.02 0.92 3.69 0.02 -1.26 -4.93 135.00 144.94 1z1c s PRO 292 Ca 1.05 1.91 -0.11 0.00 0.02 0.00 0.00 61.00 63.87 1z1c s PRO 292 Cb -0.38 -2.01 0.10 0.00 0.02 0.00 0.00 34.50 32.24 1z1c s PRO 292 CO 0.27 -1.19 0.89 -2.30 -0.33 0.00 0.00 177.00 174.34 1z1c n PRO 293 N -1.44 -0.36 -2.61 5.54 -0.02 -1.26 -4.93 135.00 129.92 1z1c n PRO 293 Ca 0.13 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1z1c n PRO 293 Cb 0.49 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1z1c n PRO 293 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z1c s LEU 294 N -4.58 4.38 0.30 2.45 1.98 -1.26 -5.03 118.68 116.92 1z1c s LEU 294 Ca 0.64 1.80 -0.26 0.00 -2.89 0.00 0.00 54.13 53.41 1z1c s LEU 294 Cb -0.23 -3.58 -0.10 0.00 0.66 0.00 0.00 46.19 42.95 1z1c s LEU 294 CO 0.61 -0.31 0.92 -0.76 -1.89 0.00 0.00 176.35 174.92 1z1c s LEU 295 N 0.91 4.40 0.00 -0.68 1.43 -1.26 -4.05 118.68 119.43 1z1c s LEU 295 Ca 0.54 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1z1c s LEU 295 Cb -0.24 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1z1c s LEU 295 CO 0.29 -0.01 0.00 -1.54 0.23 0.00 0.00 176.35 175.32 1z1c n SER 296 N 0.77 3.91 -4.17 2.29 3.41 -0.35 -4.99 113.62 114.50 1z1c n SER 296 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.30 1z1c n SER 296 Cb 0.50 0.75 -0.17 0.00 -0.26 0.00 0.00 64.21 65.03 1z1c n SER 296 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z1c s THR 297 N -1.58 1.98 -0.18 6.66 2.01 -1.07 -4.97 115.64 118.49 1z1c s THR 297 Ca 0.00 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.00 1z1c s THR 297 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1z1c s THR 297 CO 0.00 0.54 0.01 -0.36 -0.69 0.00 0.00 174.62 174.12 1z1c s PHE 298 N 0.73 3.10 0.55 4.92 0.40 -1.26 -2.58 117.98 123.84 1z1c s PHE 298 Ca -0.10 -0.24 -0.19 0.00 -0.60 0.00 0.00 56.93 55.81 1z1c s PHE 298 Cb -0.16 -2.06 -0.09 0.00 0.51 0.00 0.00 43.02 41.22 1z1c s PHE 298 CO 0.01 -0.07 0.52 -2.30 0.70 0.00 0.00 175.22 174.08 1z1c n PRO 299 N 3.86 0.53 -0.11 0.24 -0.02 -1.26 -4.96 135.00 133.28 1z1c n PRO 299 Ca -0.17 0.20 -0.23 0.00 -2.02 0.00 0.00 63.50 61.28 1z1c n PRO 299 Cb 0.52 -1.67 -0.11 0.00 -0.02 0.00 0.00 33.50 32.21 1z1c n PRO 299 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z1c n GLU 300 N 0.05 0.63 -4.24 -0.52 -0.58 -1.26 -5.02 120.64 109.71 1z1c n GLU 300 Ca 0.11 0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.97 1z1c n GLU 300 Cb 0.47 -1.56 -0.10 0.00 -0.57 0.00 0.00 31.44 29.68 1z1c n GLU 300 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z1c s ALA 301 N -2.50 1.35 -1.45 0.62 0.00 -1.26 -5.00 121.76 113.51 1z1c s ALA 301 Ca -0.34 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1z1c s ALA 301 Cb 0.11 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1z1c s ALA 301 CO 0.58 -0.19 0.19 -0.25 0.00 0.00 0.00 175.76 176.09 1z1c n ASP 302 N -0.19 0.00 0.00 0.00 8.00 -1.26 -3.25 116.55 119.85 1z1c n ASP 302 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1z1c n ASP 302 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1z1c n ASP 302 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z1c n THR 303 N -0.62 0.00 -1.23 -3.53 -2.24 -1.26 -5.03 114.28 100.37 1z1c n THR 303 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1z1c n THR 303 Cb 0.00 -0.78 0.07 0.00 -2.10 0.00 0.00 70.33 67.52 1z1c n THR 303 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z1c n ASP 304 N -1.03 -1.47 -2.50 3.42 5.75 -1.20 -5.03 116.55 114.49 1z1c n ASP 304 Ca 0.00 0.57 -0.04 0.00 -0.01 0.00 0.00 54.79 55.31 1z1c n ASP 304 Cb 0.00 -1.19 0.01 0.00 -1.03 0.00 0.00 41.12 38.91 1z1c n ASP 304 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z1c n ALA 305 N -2.42 0.20 -2.45 2.12 0.00 -1.26 -4.65 120.51 112.06 1z1c n ALA 305 Ca 0.09 -0.37 -0.25 0.00 0.00 0.00 0.00 53.44 52.91 1z1c n ALA 305 Cb 0.50 0.11 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1z1c n ALA 305 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z1c s GLY 306 N -2.34 2.39 0.27 0.00 0.00 -1.26 -4.24 107.32 102.14 1z1c s GLY 306 Ca 0.09 -1.86 0.07 0.00 0.00 0.00 0.00 44.72 43.03 1z1c s GLY 306 CO 0.06 -1.93 -0.08 -0.51 0.00 0.00 0.00 173.10 170.63 1z1c s THR 307 N -2.64 1.74 0.00 0.90 -4.23 -1.06 -4.97 115.64 105.37 1z1c s THR 307 Ca 0.38 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1z1c s THR 307 Cb 0.03 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1z1c s THR 307 CO 0.21 -0.36 0.00 0.18 -0.54 0.00 0.00 174.62 174.11 1z1c n LEU 308 N -0.56 0.00 -4.93 4.79 4.77 -1.26 -1.22 117.00 118.60 1z1c n LEU 308 Ca -0.06 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1z1c n LEU 308 Cb 0.63 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1z1c n LEU 308 CO 0.39 -0.01 -0.06 -0.89 -1.33 0.00 0.00 177.39 175.48 1z1c s THR 309 N 1.83 4.72 -0.23 -5.08 2.01 -1.26 -4.51 115.64 113.12 1z1c s THR 309 Ca 0.00 -1.13 -0.39 0.00 0.31 0.00 0.00 61.69 60.48 1z1c s THR 309 Cb 0.00 -3.61 -0.15 0.00 0.01 0.00 0.00 72.50 68.75 1z1c s THR 309 CO 0.00 -0.29 1.78 0.00 -0.69 0.00 0.00 174.62 175.42 1z1c n ALA 310 N -1.38 0.09 -0.34 7.40 0.00 -1.26 -4.83 120.51 120.19 1z1c n ALA 310 Ca -0.07 0.36 0.18 0.00 0.00 0.00 0.00 53.44 53.91 1z1c n ALA 310 Cb 0.58 -2.30 0.39 0.00 0.00 0.00 0.00 19.45 18.12 1z1c n ALA 310 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1z1c h GLN 311 N 7.75 0.57 0.38 0.00 4.20 -1.96 0.55 115.11 126.59 1z1c h GLN 311 Ca -0.47 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 1z1c h GLN 311 Cb 1.31 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1z1c h GLN 311 CO 0.96 0.38 -0.18 0.78 -0.67 0.00 0.00 178.83 180.09 1z1c h GLY 312 N 0.58 -0.53 -4.92 3.46 0.00 -1.88 -1.51 103.07 98.27 1z1c h GLY 312 Ca 0.63 0.20 -0.60 0.00 0.00 0.00 0.00 47.33 47.55 1z1c h GLY 312 CO -0.43 -0.19 0.94 1.44 0.00 0.00 0.00 176.54 178.30 1z1c n SER 313 N -5.20 6.99 -4.17 0.19 7.64 0.05 -4.57 113.62 114.54 1z1c n SER 313 Ca -0.10 -3.29 -0.25 0.00 1.01 0.00 0.00 58.87 56.24 1z1c n SER 313 Cb 0.28 -1.24 -0.15 0.00 -1.01 0.00 0.00 64.21 62.09 1z1c n SER 313 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1z1c s ARG 314 N -2.01 1.43 0.37 1.43 3.52 -0.40 -4.40 118.95 118.89 1z1c s ARG 314 Ca 0.56 -0.65 -0.13 0.00 -0.13 0.00 0.00 55.73 55.38 1z1c s ARG 314 Cb 0.34 -1.39 -0.08 0.00 -1.56 0.00 0.00 34.95 32.26 1z1c s ARG 314 CO -0.21 0.38 0.76 -1.01 -0.81 0.00 0.00 175.30 174.41 1z1c s HIS 315 N -0.44 3.42 -5.00 5.12 3.76 -1.26 -4.82 115.29 116.08 1z1c s HIS 315 Ca 0.07 1.13 0.00 0.00 -0.15 0.00 0.00 55.06 56.11 1z1c s HIS 315 Cb -0.07 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.13 1z1c s HIS 315 CO -0.01 -0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 1z1c n GLY 316 N -0.88 0.06 3.12 -2.22 0.00 -1.26 -5.08 105.19 98.92 1z1c n GLY 316 Ca 0.03 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1z1c n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1c s ALA 317 N -1.00 -0.03 0.22 4.61 0.00 -1.26 -5.15 121.76 119.16 1z1c s ALA 317 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 51.96 51.17 1z1c s ALA 317 Cb 0.00 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.41 1z1c s ALA 317 CO 0.00 -0.34 0.56 -0.08 0.00 0.00 0.00 175.76 175.90 1z1c s THR 318 N -2.82 0.01 -0.30 0.00 -1.32 -1.26 -3.15 115.64 106.80 1z1c s THR 318 Ca -0.03 -0.94 0.07 0.00 -1.21 0.00 0.00 61.69 59.58 1z1c s THR 318 Cb 0.00 -1.79 0.46 0.00 -1.51 0.00 0.00 72.50 69.66 1z1c s THR 318 CO -0.06 -0.06 1.30 0.00 -2.21 0.00 0.00 174.62 173.59 1z1c n GLN 319 N -0.38 2.89 -4.33 7.08 10.64 -1.26 -4.98 117.38 127.04 1z1c n GLN 319 Ca -0.07 -3.80 -0.24 0.00 -1.83 0.00 0.00 57.00 51.06 1z1c n GLN 319 Cb 0.62 -2.08 -0.12 0.00 -0.86 0.00 0.00 30.24 27.79 1z1c n GLN 319 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 1z1c s MET 320 N -3.50 1.25 0.53 2.61 1.75 -1.26 -5.06 119.30 115.62 1z1c s MET 320 Ca 0.49 -1.32 0.32 0.00 -1.25 0.00 0.00 55.69 53.93 1z1c s MET 320 Cb 0.41 -1.45 1.26 0.00 2.84 0.00 0.00 34.83 37.88 1z1c s MET 320 CO 0.01 0.32 1.95 0.93 -0.65 0.00 0.00 175.02 177.57 1z1c h GLU 321 N 3.62 0.00 -6.44 4.11 4.39 -1.93 -3.46 114.58 114.86 1z1c h GLU 321 Ca -0.45 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.67 1z1c h GLU 321 Cb 1.19 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 30.02 1z1c h GLU 321 CO 0.45 0.03 -0.54 1.33 -1.16 0.00 0.00 179.01 179.12 1z1c n VAL 322 N -3.14 1.79 -2.19 3.13 0.24 -1.26 -4.89 118.33 112.01 1z1c n VAL 322 Ca 0.01 -0.48 -0.40 0.00 -2.04 0.00 0.00 64.34 61.42 1z1c n VAL 322 Cb 0.33 -0.57 0.03 0.00 -1.47 0.00 0.00 33.84 32.16 1z1c n VAL 322 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1z1c n ASN 323 N 0.74 7.40 -0.60 -1.34 4.13 -1.26 -4.91 115.26 119.42 1z1c n ASN 323 Ca 0.10 -3.78 0.00 0.00 1.68 0.00 0.00 54.58 52.58 1z1c n ASN 323 Cb 0.48 -1.09 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1z1c n ASN 323 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 1z1c n TRP 324 N -0.37 -0.52 -3.71 3.10 4.27 -1.26 -4.48 117.44 114.48 1z1c n TRP 324 Ca 0.51 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.98 1z1c n TRP 324 Cb 0.25 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.11 1z1c n TRP 324 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1z1c s VAL 325 N -2.81 0.01 -0.20 -1.67 1.01 -0.57 -4.94 120.40 111.23 1z1c s VAL 325 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1z1c s VAL 325 Cb 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1z1c s VAL 325 CO 0.00 -0.02 0.53 -0.94 0.00 0.00 0.00 175.10 174.66 1z1c s SER 326 N 0.04 -0.55 0.42 3.32 1.04 -1.26 -4.64 113.70 112.06 1z1c s SER 326 Ca -0.02 1.06 0.30 0.00 0.48 0.00 0.00 55.95 57.77 1z1c s SER 326 Cb -0.03 1.08 1.43 0.00 0.10 0.00 0.00 66.02 68.59 1z1c s SER 326 CO 0.01 -0.18 1.52 -0.62 0.98 0.00 0.00 173.24 174.96 1z1c n GLU 327 N 2.82 -0.04 -0.12 4.02 -0.58 -1.26 0.49 120.64 125.97 1z1c n GLU 327 Ca -0.14 1.24 -0.09 0.00 -0.42 0.00 0.00 57.16 57.76 1z1c n GLU 327 Cb 0.56 -2.41 -0.01 0.00 -0.57 0.00 0.00 31.44 29.01 1z1c n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z1c h ALA 328 N 1.62 0.47 -0.01 0.62 0.00 -1.97 -3.23 119.26 116.77 1z1c h ALA 328 Ca 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.66 1z1c h ALA 328 Cb 2.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.31 1z1c h ALA 328 CO -0.51 0.04 -0.45 0.44 0.00 0.00 0.00 179.25 178.77 1z1c n ILE 329 N -4.72 0.00 -1.07 0.00 -5.35 0.18 -4.98 119.36 103.42 1z1c n ILE 329 Ca -0.01 -0.16 -0.33 0.00 -0.27 0.00 0.00 62.75 61.98 1z1c n ILE 329 Cb 0.11 0.82 0.13 0.00 -1.74 0.00 0.00 39.64 38.96 1z1c n ILE 329 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1z1c s ARG 330 N -2.58 1.55 0.15 6.28 3.52 -0.29 -4.43 118.95 123.15 1z1c s ARG 330 Ca 0.19 1.75 -0.30 0.00 -0.13 0.00 0.00 55.73 57.24 1z1c s ARG 330 Cb 0.18 -1.77 -0.07 0.00 -1.56 0.00 0.00 34.95 31.74 1z1c s ARG 330 CO 0.59 -2.28 0.98 0.95 -0.81 0.00 0.00 175.30 174.73 1z1c s THR 331 N -2.18 4.30 0.27 4.11 -4.23 -1.19 -4.97 115.64 111.75 1z1c s THR 331 Ca 0.73 2.01 0.11 0.00 -1.18 0.00 0.00 61.69 63.35 1z1c s THR 331 Cb -0.28 -4.28 -0.05 0.00 1.34 0.00 0.00 72.50 69.23 1z1c s THR 331 CO 0.51 0.36 -0.18 -0.13 -0.54 0.00 0.00 174.62 174.64 1z1c s ARG 332 N -0.35 1.61 0.24 3.99 1.81 -1.26 -5.06 118.95 119.94 1z1c s ARG 332 Ca 0.46 -1.74 -0.04 0.00 -1.72 0.00 0.00 55.73 52.68 1z1c s ARG 332 Cb -0.25 -1.62 0.42 0.00 -0.45 0.00 0.00 34.95 33.04 1z1c s ARG 332 CO 0.31 0.29 1.79 -1.35 -0.68 0.00 0.00 175.30 175.65 1z1c h PRO 333 N 2.31 0.67 0.00 3.54 0.11 -1.94 -3.47 132.00 133.22 1z1c h PRO 333 Ca -0.40 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.74 1z1c h PRO 333 Cb 1.25 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1z1c h PRO 333 CO 0.61 0.44 0.30 0.00 -0.21 0.00 0.00 178.00 179.14 1z1c n ALA 334 N -2.40 -1.40 -2.59 -0.75 0.00 -1.26 -5.07 120.51 107.04 1z1c n ALA 334 Ca 0.14 -0.58 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 1z1c n ALA 334 Cb 0.32 0.35 -0.09 0.00 0.00 0.00 0.00 19.45 20.02 1z1c n ALA 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1z1c s GLN 335 N -2.03 3.94 -0.40 0.00 0.74 0.35 -4.89 119.66 117.37 1z1c s GLN 335 Ca 0.12 -0.10 -0.19 0.00 0.05 0.00 0.00 55.36 55.24 1z1c s GLN 335 Cb -0.02 -3.68 0.01 0.00 1.10 0.00 0.00 33.01 30.43 1z1c s GLN 335 CO 0.04 -0.29 0.54 0.08 -0.55 0.00 0.00 175.29 175.10 1z1c s VAL 336 N 2.00 4.97 0.00 1.34 1.01 -1.26 0.03 120.40 128.48 1z1c s VAL 336 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1z1c s VAL 336 Cb -0.16 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1z1c s VAL 336 CO 0.10 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1z1c n GLY 337 N 4.96 -1.07 3.68 4.51 0.00 -1.05 -4.58 105.19 111.65 1z1c n GLY 337 Ca -0.04 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 1z1c n GLY 337 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z1c s PHE 338 N -1.15 -0.18 -0.16 1.61 -0.71 -1.26 -4.70 117.98 111.43 1z1c s PHE 338 Ca 0.00 -0.07 -0.23 0.00 -1.04 0.00 0.00 56.93 55.59 1z1c s PHE 338 Cb 0.00 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.39 1z1c s PHE 338 CO 0.00 -0.71 0.73 0.00 -1.34 0.00 0.00 175.22 173.90 1z1c s GLN 340 N 1.75 2.55 0.03 0.00 -0.21 -1.26 -0.35 119.66 122.17 1z1c s GLN 340 Ca 0.35 -0.75 -0.30 0.00 0.02 0.00 0.00 55.36 54.67 1z1c s GLN 340 Cb -0.17 -2.51 -0.06 0.00 1.00 0.00 0.00 33.01 31.27 1z1c s GLN 340 CO 0.13 0.59 1.30 -2.14 -2.12 0.00 0.00 175.29 173.05 1z1c s PRO 341 N -1.61 4.35 -0.06 2.91 0.02 -1.21 -4.78 135.00 134.61 1z1c s PRO 341 Ca 0.19 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 1z1c s PRO 341 Cb -0.11 -3.44 -0.02 0.00 0.02 0.00 0.00 34.50 30.95 1z1c s PRO 341 CO 0.10 -0.43 1.00 -1.01 -0.33 0.00 0.00 177.00 176.33 1z1c s HIS 342 N 1.69 3.57 -1.10 6.54 3.76 -1.22 -4.07 115.29 124.47 1z1c s HIS 342 Ca 0.61 1.64 -0.20 0.00 -0.15 0.00 0.00 55.06 56.96 1z1c s HIS 342 Cb -0.31 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.22 1z1c s HIS 342 CO 0.27 -0.14 0.76 0.09 -0.85 0.00 0.00 174.74 174.87 1z1c n ASN 343 N 4.54 -5.27 -3.81 1.40 3.02 -1.26 -4.84 115.26 109.04 1z1c n ASN 343 Ca 0.08 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.20 1z1c n ASN 343 Cb 0.50 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 36.59 1z1c n ASN 343 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1z1c n ASP 344 N -2.53 5.00 -4.63 6.41 2.03 -1.26 -4.95 116.55 116.62 1z1c n ASP 344 Ca -0.11 -3.05 -0.43 0.00 0.52 0.00 0.00 54.79 51.73 1z1c n ASP 344 Cb 0.59 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.45 1z1c n ASP 344 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1z1c s PHE 345 N 0.95 1.93 0.40 -0.67 0.40 -1.26 -2.83 117.98 116.89 1z1c s PHE 345 Ca 0.42 0.47 0.08 0.00 -0.60 0.00 0.00 56.93 57.30 1z1c s PHE 345 Cb 0.11 -4.01 -0.06 0.00 0.51 0.00 0.00 43.02 39.57 1z1c s PHE 345 CO -0.02 -3.25 0.13 -1.21 0.70 0.00 0.00 175.22 171.57 1z1c s GLU 346 N 4.90 2.17 -0.05 0.44 2.02 -0.15 -4.86 118.70 123.17 1z1c s GLU 346 Ca 0.76 -1.85 -0.18 0.00 0.02 0.00 0.00 54.97 53.73 1z1c s GLU 346 Cb -0.27 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.06 1z1c s GLU 346 CO 0.31 -0.05 0.40 0.00 0.02 0.00 0.00 175.26 175.94 1z1c s ALA 347 N -2.59 -1.01 0.29 5.21 0.00 -1.26 -1.02 121.76 121.38 1z1c s ALA 347 Ca 0.39 0.68 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1z1c s ALA 347 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1z1c s ALA 347 CO 0.21 -0.27 0.15 0.45 0.00 0.00 0.00 175.76 176.31 1z1c n SER 348 N 1.52 0.52 0.17 0.00 2.88 -0.82 -4.96 113.62 112.93 1z1c n SER 348 Ca -0.19 -2.69 0.01 0.00 -1.33 0.00 0.00 58.87 54.67 1z1c n SER 348 Cb 0.56 0.99 0.06 0.00 -0.75 0.00 0.00 64.21 65.07 1z1c n SER 348 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1z1c h ARG 349 N 0.00 0.00 0.19 -1.46 3.08 -1.96 0.82 114.38 115.05 1z1c h ARG 349 Ca -0.22 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.50 1z1c h ARG 349 Cb 0.94 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.01 1z1c h ARG 349 CO 0.34 0.00 -1.53 0.00 -1.07 0.00 0.00 179.97 177.72 1z1c h ALA 350 N 0.19 0.04 0.00 0.04 0.00 -1.91 0.22 119.26 117.84 1z1c h ALA 350 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1z1c h ALA 350 Cb 1.38 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1z1c h ALA 350 CO 0.00 0.91 0.00 0.41 0.00 0.00 0.00 179.25 180.57 1z1c n GLY 351 N 1.72 0.92 3.94 0.00 0.00 0.29 -3.69 105.19 108.36 1z1c n GLY 351 Ca -0.18 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.66 1z1c n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z1c s PRO 352 N -1.74 2.83 -0.26 1.61 0.04 -1.26 -1.94 135.00 134.28 1z1c s PRO 352 Ca 0.00 -0.29 -0.31 0.00 0.04 0.00 0.00 61.00 60.44 1z1c s PRO 352 Cb 0.00 -2.38 0.18 0.00 0.04 0.00 0.00 34.50 32.34 1z1c s PRO 352 CO 0.00 -0.63 1.30 -0.59 0.04 0.00 0.00 177.00 177.12 1z1c s PHE 353 N -2.85 -0.08 0.18 0.56 -0.12 -0.19 -4.96 117.98 110.52 1z1c s PHE 353 Ca 0.53 0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 57.24 1z1c s PHE 353 Cb -0.10 0.49 -0.08 0.00 -0.63 0.00 0.00 43.02 42.70 1z1c s PHE 353 CO 0.42 -0.09 0.98 0.00 -0.05 0.00 0.00 175.22 176.48 1z1c s ALA 354 N -1.24 3.31 0.23 1.99 0.00 -1.26 -0.98 121.76 123.81 1z1c s ALA 354 Ca 0.08 0.64 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1z1c s ALA 354 Cb -0.01 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1z1c s ALA 354 CO -0.06 0.05 1.17 0.00 0.00 0.00 0.00 175.76 176.92 1z1c s ALA 355 N -0.61 3.43 0.90 0.00 0.00 -1.13 -4.92 121.76 119.43 1z1c s ALA 355 Ca 0.44 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 1z1c s ALA 355 Cb -0.26 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 19.61 1z1c s ALA 355 CO 0.32 -0.32 1.11 -2.14 0.00 0.00 0.00 175.76 174.73 1z1c s PRO 356 N -0.84 1.24 -0.28 0.00 0.02 -1.26 -4.85 135.00 129.03 1z1c s PRO 356 Ca 0.49 0.52 -0.23 0.00 0.02 0.00 0.00 61.00 61.81 1z1c s PRO 356 Cb -0.33 -1.83 0.11 0.00 0.02 0.00 0.00 34.50 32.46 1z1c s PRO 356 CO 0.40 -2.18 0.90 -1.59 -0.33 0.00 0.00 177.00 174.20 1z1c s LYS 357 N -5.12 0.60 -0.17 5.54 -2.85 -1.26 -5.12 119.74 111.36 1z1c s LYS 357 Ca 0.63 0.79 -0.36 0.00 -1.00 0.00 0.00 55.97 56.03 1z1c s LYS 357 Cb -0.16 0.25 -0.13 0.00 -2.06 0.00 0.00 37.83 35.73 1z1c s LYS 357 CO 0.55 -0.08 1.88 1.33 0.10 0.00 0.00 175.35 179.13 1z1c n VAL 358 N 2.82 0.47 -0.91 1.79 0.24 -1.26 -4.64 118.33 116.84 1z1c n VAL 358 Ca -0.15 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.34 61.72 1z1c n VAL 358 Cb 0.56 -1.69 0.15 0.00 -1.47 0.00 0.00 33.84 31.39 1z1c n VAL 358 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1z1c s PRO 359 N 4.19 1.35 0.18 7.34 0.02 -1.26 -4.54 135.00 142.28 1z1c s PRO 359 Ca 0.96 1.63 -0.24 0.00 0.02 0.00 0.00 61.00 63.38 1z1c s PRO 359 Cb -0.81 -1.76 0.06 0.00 0.02 0.00 0.00 34.50 32.02 1z1c s PRO 359 CO 0.55 -2.40 0.95 0.00 -0.33 0.00 0.00 177.00 175.77 1z1c s ALA 360 N -2.43 -1.57 0.50 -1.55 0.00 -0.91 -4.89 121.76 110.91 1z1c s ALA 360 Ca 0.69 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.40 1z1c s ALA 360 Cb -0.25 0.67 -0.06 0.00 0.00 0.00 0.00 23.12 23.48 1z1c s ALA 360 CO 0.54 -1.05 1.36 0.34 0.00 0.00 0.00 175.76 176.96 1z1c s ASP 361 N -3.03 5.58 0.17 0.00 2.15 -1.25 -3.88 116.67 116.41 1z1c s ASP 361 Ca 0.14 2.77 0.05 0.00 0.43 0.00 0.00 52.55 55.94 1z1c s ASP 361 Cb -0.02 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 1z1c s ASP 361 CO 0.04 -1.36 1.38 1.62 -0.17 0.00 0.00 175.17 176.68 1z1c h VAL 362 N 1.79 1.56 -2.16 1.11 3.04 -1.86 -3.35 116.25 116.39 1z1c h VAL 362 Ca -0.51 -2.81 0.24 0.00 -1.01 0.00 0.00 66.70 62.61 1z1c h VAL 362 Cb 1.28 2.55 -0.09 0.00 -2.01 0.00 0.00 31.29 33.03 1z1c h VAL 362 CO 0.59 0.81 -0.52 0.41 -1.01 0.00 0.00 177.57 177.85 1z1c n THR 363 N -3.58 0.00 0.08 3.17 -1.04 -1.26 -2.61 114.28 109.04 1z1c n THR 363 Ca -0.02 0.23 -0.09 0.00 -2.04 0.00 0.00 64.05 62.13 1z1c n THR 363 Cb 0.82 -0.55 0.02 0.00 -1.82 0.00 0.00 70.33 68.80 1z1c n THR 363 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1z1c h GLN 364 N -0.89 0.27 0.00 -2.82 4.20 -1.96 2.05 115.11 115.96 1z1c h GLN 364 Ca -0.04 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1z1c h GLN 364 Cb 0.87 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1z1c h GLN 364 CO 0.02 0.94 0.15 0.41 -0.67 0.00 0.00 178.83 179.68 1z1c n GLY 365 N 0.70 -0.18 3.60 3.46 0.00 -1.26 -4.73 105.19 106.78 1z1c n GLY 365 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1z1c n GLY 365 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z1c n MET 366 N -1.10 -2.66 -2.78 1.61 2.81 0.69 -4.83 117.12 110.87 1z1c n MET 366 Ca 0.00 0.30 -0.43 0.00 -1.81 0.00 0.00 57.70 55.76 1z1c n MET 366 Cb 0.15 -4.95 -0.01 0.00 -0.71 0.00 0.00 33.22 27.70 1z1c n MET 366 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1z1c s ASP 367 N -2.79 6.89 0.00 7.83 1.11 -1.07 -4.88 116.67 123.76 1z1c s ASP 367 Ca 0.48 -2.57 0.00 0.00 0.18 0.00 0.00 52.55 50.64 1z1c s ASP 367 Cb -0.26 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.25 1z1c s ASP 367 CO 0.59 -1.00 0.52 0.54 1.18 0.00 0.00 175.17 177.00 1z1c n ARG 368 N 7.00 0.00 0.26 8.23 3.00 -1.26 -2.28 116.66 131.60 1z1c n ARG 368 Ca 0.39 0.25 0.06 0.00 -0.01 0.00 0.00 57.85 58.54 1z1c n ARG 368 Cb 0.45 -1.10 0.34 0.00 0.00 0.00 0.00 32.46 32.16 1z1c n ARG 368 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1z1c h GLU 369 N 0.00 0.00 0.00 5.56 5.08 -1.90 0.42 114.58 123.74 1z1c h GLU 369 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1z1c h GLU 369 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1z1c h GLU 369 CO 0.00 0.00 -1.10 0.00 -1.00 0.00 0.00 179.01 176.91 1z1c h ALA 370 N 0.72 0.46 -1.14 3.43 0.00 -1.93 -3.35 119.26 117.45 1z1c h ALA 370 Ca 0.00 -0.98 -0.54 0.00 0.00 0.00 0.00 54.91 53.39 1z1c h ALA 370 Cb 1.13 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.47 1z1c h ALA 370 CO 0.00 1.26 -0.82 0.09 0.00 0.00 0.00 179.25 179.78 1z1c n ASN 371 N -3.27 4.39 -4.01 0.00 3.02 0.15 -4.73 115.26 110.80 1z1c n ASN 371 Ca -0.03 -3.57 -0.33 0.00 -0.03 0.00 0.00 54.58 50.62 1z1c n ASN 371 Cb 0.94 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.62 1z1c n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z1c n GLY 372 N -0.54 -0.28 3.67 7.41 0.00 -1.08 -2.14 105.19 112.23 1z1c n GLY 372 Ca 0.37 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1z1c n GLY 372 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z1c s SER 373 N -3.13 3.03 0.04 1.61 0.01 -1.23 -4.42 113.70 109.61 1z1c s SER 373 Ca 0.54 1.88 0.09 0.00 1.31 0.00 0.00 55.95 59.77 1z1c s SER 373 Cb -0.32 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 1z1c s SER 373 CO 0.84 -2.98 -0.25 -0.69 0.41 0.00 0.00 173.24 170.58 1z1c s VAL 374 N -2.72 2.00 -0.21 3.43 1.01 -0.97 -4.89 120.40 118.04 1z1c s VAL 374 Ca 0.65 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1z1c s VAL 374 Cb -0.21 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1z1c s VAL 374 CO 0.58 0.32 -0.08 -0.60 0.00 0.00 0.00 175.10 175.32 1z1c s ARG 375 N -1.22 3.27 0.06 2.72 3.52 -1.26 0.54 118.95 126.58 1z1c s ARG 375 Ca 0.11 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 1z1c s ARG 375 Cb -0.10 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 1z1c s ARG 375 CO 0.02 -0.21 0.12 0.71 -0.81 0.00 0.00 175.30 175.13 1z1c s TYR 376 N 1.43 3.29 -0.54 5.12 1.51 0.55 -4.92 117.35 123.79 1z1c s TYR 376 Ca 0.05 0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.32 1z1c s TYR 376 Cb -0.14 -1.67 0.24 0.00 -0.11 0.00 0.00 41.96 40.27 1z1c s TYR 376 CO -0.06 0.55 0.61 0.43 -1.11 0.00 0.00 175.55 175.97 1z1c n SER 377 N 0.51 2.05 -4.50 2.29 7.64 -1.26 -0.75 113.62 119.60 1z1c n SER 377 Ca -0.08 -3.06 -0.29 0.00 1.01 0.00 0.00 58.87 56.44 1z1c n SER 377 Cb 0.52 -0.66 0.14 0.00 -1.01 0.00 0.00 64.21 63.20 1z1c n SER 377 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1z1c s TYR 378 N -1.72 2.21 -0.30 1.43 1.13 -0.94 -4.83 117.35 114.33 1z1c s TYR 378 Ca 0.36 0.55 -0.11 0.00 -1.41 0.00 0.00 57.07 56.46 1z1c s TYR 378 Cb 0.13 -3.78 0.15 0.00 -1.10 0.00 0.00 41.96 37.36 1z1c s TYR 378 CO -0.08 -2.30 0.77 0.20 -2.51 0.00 0.00 175.55 171.63 1z1c s GLY 379 N -4.66 -0.57 0.00 5.49 0.00 -1.26 -2.65 107.32 103.66 1z1c s GLY 379 Ca 0.68 2.54 0.00 0.00 0.00 0.00 0.00 44.72 47.93 1z1c s GLY 379 CO 0.51 3.19 0.00 0.28 0.00 0.00 0.00 173.10 177.08 1z1c n LYS 380 N 5.30 0.00 0.00 2.90 4.76 -1.25 -3.30 118.16 126.57 1z1c n LYS 380 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1z1c n LYS 380 Cb 0.51 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 1z1c n LYS 380 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1z1c n GLN 381 N 0.00 0.00 -0.96 1.97 6.02 -1.26 -3.01 117.38 120.14 1z1c n GLN 381 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 1z1c n GLN 381 Cb 0.00 -1.07 -0.00 0.00 1.02 0.00 0.00 30.24 30.19 1z1c n GLN 381 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z1c n HIS 382 N -0.37 0.00 0.00 1.08 8.25 -1.21 -3.33 115.22 119.64 1z1c n HIS 382 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1z1c n HIS 382 Cb 0.00 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1z1c n HIS 382 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z1c n GLY 383 N 0.20 0.66 0.91 -1.41 0.00 -1.16 -4.59 105.19 99.80 1z1c n GLY 383 Ca -0.01 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.39 1z1c n GLY 383 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z1c n GLU 384 N 0.00 -1.64 0.00 1.61 4.07 -1.26 -3.76 120.64 119.65 1z1c n GLU 384 Ca 0.00 1.16 0.00 0.00 -0.06 0.00 0.00 57.16 58.26 1z1c n GLU 384 Cb 0.00 -2.11 0.00 0.00 -0.06 0.00 0.00 31.44 29.27 1z1c n GLU 384 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1z1c n ASN 385 N -4.29 0.00 0.00 4.31 2.85 -1.26 -4.05 115.26 112.82 1z1c n ASN 385 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1z1c n ASN 385 Cb 0.60 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.62 1z1c n ASN 385 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1z1c n TRP 386 N 0.00 0.00 0.65 1.20 8.01 -1.26 -4.52 117.44 121.53 1z1c n TRP 386 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1z1c n TRP 386 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1z1c n TRP 386 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1z1c n ALA 387 N -1.56 2.13 -2.63 6.99 0.00 -1.26 -4.81 120.51 119.37 1z1c n ALA 387 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1z1c n ALA 387 Cb 0.25 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 1z1c n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z1c s ALA 388 N 0.16 3.30 0.33 0.00 0.00 -1.26 -5.05 121.76 119.24 1z1c s ALA 388 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.16 1z1c s ALA 388 Cb 0.00 -3.07 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 1z1c s ALA 388 CO 0.00 -0.09 0.65 -1.01 0.00 0.00 0.00 175.76 175.31 1z1c s HIS 389 N 0.64 3.46 0.02 0.00 0.09 -1.26 -4.97 115.29 113.27 1z1c s HIS 389 Ca 0.42 0.86 0.00 0.00 -0.00 0.00 0.00 55.06 56.33 1z1c s HIS 389 Cb -0.19 -2.28 0.00 0.00 -0.00 0.00 0.00 32.58 30.11 1z1c s HIS 389 CO 0.22 0.06 0.00 0.41 -0.00 0.00 0.00 174.74 175.43 1z1c n GLY 390 N -0.98 -2.58 0.10 -2.22 0.00 -1.26 -4.54 105.19 93.71 1z1c n GLY 390 Ca 0.00 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.68 1z1c n GLY 390 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z1c n PRO 391 N -2.13 0.13 -1.48 1.61 -0.04 -1.26 -4.82 135.00 127.01 1z1c n PRO 391 Ca -0.00 0.41 -0.56 0.00 -0.04 0.00 0.00 63.50 63.31 1z1c n PRO 391 Cb 0.02 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1z1c n PRO 391 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z1c n ALA 392 N -1.69 0.37 -1.78 0.55 0.00 -1.26 -4.92 120.51 111.77 1z1c n ALA 392 Ca 0.02 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 1z1c n ALA 392 Cb 0.18 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 1z1c n ALA 392 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z1c s PRO 393 N 5.24 3.82 0.17 0.00 0.04 -1.26 -5.00 135.00 138.02 1z1c s PRO 393 Ca 1.09 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 63.19 1z1c s PRO 393 Cb -1.12 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 1z1c s PRO 393 CO 0.60 -0.39 0.60 -2.00 0.04 0.00 0.00 177.00 175.85 1z1c s GLU 394 N -3.50 4.04 0.15 4.56 2.12 -1.09 -4.97 118.70 120.02 1z1c s GLU 394 Ca 0.64 0.59 0.07 0.00 0.36 0.00 0.00 54.97 56.63 1z1c s GLU 394 Cb -0.14 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 1z1c s GLU 394 CO 0.23 0.44 -0.16 1.03 -0.54 0.00 0.00 175.26 176.26 1z1c s ARG 395 N -2.02 1.18 -0.12 4.30 0.52 -1.26 -2.22 118.95 119.33 1z1c s ARG 395 Ca 0.40 -1.36 -0.06 0.00 -0.52 0.00 0.00 55.73 54.19 1z1c s ARG 395 Cb -0.15 -1.15 0.05 0.00 0.52 0.00 0.00 34.95 34.22 1z1c s ARG 395 CO 0.20 0.23 0.29 -0.47 0.02 0.00 0.00 175.30 175.56 1z1c s TYR 396 N -2.16 -0.41 -0.17 -0.53 5.04 0.07 -4.96 117.35 114.23 1z1c s TYR 396 Ca 0.14 0.93 -0.10 0.00 -2.44 0.00 0.00 57.07 55.60 1z1c s TYR 396 Cb -0.05 0.11 -0.05 0.00 0.35 0.00 0.00 41.96 42.32 1z1c s TYR 396 CO 0.05 -0.27 0.16 0.99 -1.34 0.00 0.00 175.55 175.14 1z1c s THR 397 N 1.34 5.41 -0.28 4.34 2.01 -1.26 -0.33 115.64 126.87 1z1c s THR 397 Ca -0.09 0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.09 1z1c s THR 397 Cb -0.10 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1z1c s THR 397 CO -0.10 0.48 0.11 0.86 -0.69 0.00 0.00 174.62 175.28 1z1c s TRP 398 N -0.01 3.13 -0.28 4.92 -0.11 0.19 -4.94 118.94 121.84 1z1c s TRP 398 Ca 0.11 -0.53 -0.14 0.00 1.22 0.00 0.00 56.10 56.76 1z1c s TRP 398 Cb -0.12 -2.29 -0.04 0.00 -1.50 0.00 0.00 33.47 29.53 1z1c s TRP 398 CO 0.01 -0.42 0.32 -0.51 -4.62 0.00 0.00 176.95 171.73 1z1c s ASP 399 N 1.60 6.18 0.51 5.86 1.01 -1.26 -2.29 116.67 128.28 1z1c s ASP 399 Ca 0.05 0.15 -0.23 0.00 0.71 0.00 0.00 52.55 53.24 1z1c s ASP 399 Cb -0.16 -2.18 -0.06 0.00 1.01 0.00 0.00 42.92 41.53 1z1c s ASP 399 CO 0.05 -0.16 1.35 -0.70 0.21 0.00 0.00 175.17 175.92 1z1c s GLU 400 N 1.98 3.35 0.00 8.23 2.56 -1.25 -4.95 118.70 128.61 1z1c s GLU 400 Ca 0.12 2.23 0.21 0.00 0.00 0.00 0.00 54.97 57.54 1z1c s GLU 400 Cb -0.16 -2.38 0.56 0.00 2.00 0.00 0.00 34.13 34.15 1z1c s GLU 400 CO 0.10 -1.02 1.48 0.25 -0.56 0.00 0.00 175.26 175.51 1z1c n THR 401 N -0.75 0.77 -1.94 -1.70 -2.24 -1.26 -3.87 114.28 103.30 1z1c n THR 401 Ca 0.09 -0.84 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 1z1c n THR 401 Cb 0.44 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1z1c n THR 401 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z1c n ASN 402 N 1.42 4.48 -3.64 3.42 6.94 -1.26 -4.16 115.26 122.45 1z1c n ASN 402 Ca 0.21 -2.94 -0.24 0.00 -0.02 0.00 0.00 54.58 51.60 1z1c n ASN 402 Cb 0.56 -1.59 0.20 0.00 -2.36 0.00 0.00 39.78 36.60 1z1c n ASN 402 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1z1c n PHE 403 N 5.17 -2.58 -0.61 -2.53 3.72 -1.17 -2.94 117.46 116.52 1z1c n PHE 403 Ca 0.48 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1z1c n PHE 403 Cb 0.37 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.50 1z1c n PHE 403 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z1c n GLY 404 N 2.14 0.23 0.00 1.37 0.00 -0.93 -4.17 105.19 103.84 1z1c n GLY 404 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1z1c n GLY 404 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z1c n SER 405 N 0.00 2.69 -4.15 1.61 7.64 -1.15 -4.44 113.62 115.82 1z1c n SER 405 Ca 0.00 -0.23 -0.30 0.00 1.01 0.00 0.00 58.87 59.36 1z1c n SER 405 Cb 0.00 1.06 0.21 0.00 -1.01 0.00 0.00 64.21 64.46 1z1c n SER 405 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z1c s GLY 406 N -1.82 1.61 -0.04 0.23 0.00 -1.26 -4.20 107.32 101.84 1z1c s GLY 406 Ca -0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 1z1c s GLY 406 CO 0.09 -0.07 0.09 0.50 0.00 0.00 0.00 173.10 173.71 1z1c s ARG 407 N -5.40 0.03 -0.51 2.90 1.81 -1.26 -4.88 118.95 111.64 1z1c s ARG 407 Ca 0.70 0.28 -0.13 0.00 -1.72 0.00 0.00 55.73 54.85 1z1c s ARG 407 Cb -0.11 -0.20 0.13 0.00 -0.45 0.00 0.00 34.95 34.32 1z1c s ARG 407 CO 0.55 -0.16 0.43 0.34 -0.68 0.00 0.00 175.30 175.79 1z1c s ASP 408 N 1.08 5.97 0.28 0.23 3.68 -1.26 -4.77 116.67 121.88 1z1c s ASP 408 Ca -0.09 -1.86 -0.01 0.00 2.13 0.00 0.00 52.55 52.72 1z1c s ASP 408 Cb -0.12 -2.12 0.65 0.00 -1.45 0.00 0.00 42.92 39.88 1z1c s ASP 408 CO -0.04 -0.78 1.61 0.71 0.13 0.00 0.00 175.17 176.79 1z1c h THR 409 N 5.99 0.18 -0.35 1.71 1.35 -1.94 -2.63 112.91 117.22 1z1c h THR 409 Ca -0.25 -0.03 0.04 0.00 -0.55 0.00 0.00 66.41 65.62 1z1c h THR 409 Cb 1.09 0.09 -0.07 0.00 -1.73 0.00 0.00 68.15 67.53 1z1c h THR 409 CO 0.95 0.01 -0.47 0.03 -0.25 0.00 0.00 175.52 175.80 1z1c h ARG 410 N 0.08 -0.32 0.00 4.72 -0.00 -1.94 -2.43 114.38 114.49 1z1c h ARG 410 Ca 0.53 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 60.03 1z1c h ARG 410 Cb 1.05 0.07 0.00 0.00 0.00 0.00 0.00 29.97 31.09 1z1c h ARG 410 CO -0.79 -0.21 0.00 -0.25 0.00 0.00 0.00 179.97 178.72 1z1c n ASP 411 N -4.94 0.34 -4.70 7.04 8.00 -1.01 -4.55 116.55 116.74 1z1c n ASP 411 Ca -0.03 0.56 -0.42 0.00 0.71 0.00 0.00 54.79 55.61 1z1c n ASP 411 Cb 0.29 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1z1c n ASP 411 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z1c s GLY 412 N -3.26 1.81 -0.01 0.44 0.00 -0.91 -5.00 107.32 100.39 1z1c s GLY 412 Ca 0.09 1.08 -0.17 0.00 0.00 0.00 0.00 44.72 45.72 1z1c s GLY 412 CO 0.44 2.54 0.37 -0.11 0.00 0.00 0.00 173.10 176.34 1z1c s PHE 413 N 1.87 -0.24 -0.22 1.90 -0.12 -1.26 -4.27 117.98 115.64 1z1c s PHE 413 Ca 0.67 0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 57.85 1z1c s PHE 413 Cb -0.36 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.17 1z1c s PHE 413 CO 0.29 -0.45 -0.04 0.42 -0.05 0.00 0.00 175.22 175.39 1z1c s ILE 414 N -1.58 3.32 0.00 -4.49 1.01 -1.01 -5.02 121.20 113.44 1z1c s ILE 414 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1z1c s ILE 414 Cb -0.04 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1z1c s ILE 414 CO 0.03 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.38 1z1c n GLN 415 N 4.79 0.79 -4.16 2.79 6.02 -1.26 -1.47 117.38 124.88 1z1c n GLN 415 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.68 1z1c n GLN 415 Cb 0.50 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.66 1z1c n GLN 415 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1z1c s SER 416 N -1.00 1.27 0.00 1.08 0.15 -1.19 -4.79 113.70 109.21 1z1c s SER 416 Ca 0.00 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1z1c s SER 416 Cb 0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1z1c s SER 416 CO 0.00 -0.33 0.00 0.00 1.20 0.00 0.00 173.24 174.11 1z1c n ALA 417 N 0.42 0.00 0.00 5.45 0.00 -1.26 -3.73 120.51 121.38 1z1c n ALA 417 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z1c n ALA 417 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1z1c n ALA 417 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z1c n PRO 418 N 11.20 0.00 -2.17 0.00 -0.02 -1.26 -4.95 135.00 137.80 1z1c n PRO 418 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1z1c n PRO 418 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1z1c n PRO 418 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z1c s LEU 419 N 0.00 4.43 -0.10 2.45 2.96 -1.24 -5.02 118.68 122.15 1z1c s LEU 419 Ca 0.00 2.55 0.03 0.00 -0.22 0.00 0.00 54.13 56.48 1z1c s LEU 419 Cb 0.00 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 1z1c s LEU 419 CO 0.00 -0.52 -0.19 0.68 -1.32 0.00 0.00 176.35 175.00 1z1c s VAL 420 N -0.51 2.58 0.00 1.68 -7.23 -1.26 -4.78 120.40 110.88 1z1c s VAL 420 Ca 0.53 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1z1c s VAL 420 Cb -0.38 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1z1c s VAL 420 CO 0.45 0.55 0.58 0.52 -0.31 0.00 0.00 175.10 176.89 1z1c n VAL 421 N 3.30 0.00 -3.81 1.32 0.31 -1.26 -3.79 118.33 114.40 1z1c n VAL 421 Ca -0.18 1.02 -0.36 0.00 -0.01 0.00 0.00 64.34 64.81 1z1c n VAL 421 Cb 0.53 -1.46 -0.13 0.00 -0.91 0.00 0.00 33.84 31.86 1z1c n VAL 421 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1z1c s PRO 422 N -1.61 3.24 0.39 5.55 0.02 -1.26 -5.08 135.00 136.26 1z1c s PRO 422 Ca 0.00 -0.74 -0.27 0.00 0.02 0.00 0.00 61.00 60.01 1z1c s PRO 422 Cb 0.00 -3.24 -0.10 0.00 0.02 0.00 0.00 34.50 31.18 1z1c s PRO 422 CO 0.00 -0.33 1.38 -1.25 -0.33 0.00 0.00 177.00 176.47 1z1c s PRO 423 N 1.50 4.01 0.00 5.54 0.04 -1.25 -5.02 135.00 139.82 1z1c s PRO 423 Ca 0.04 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1z1c s PRO 423 Cb -0.16 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1z1c s PRO 423 CO 0.01 -0.52 0.00 -2.30 0.04 0.00 0.00 177.00 174.22 1z1c n PRO 424 N 0.27 0.00 0.11 0.56 -0.02 -1.26 -4.94 135.00 129.71 1z1c n PRO 424 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1z1c n PRO 424 Cb 0.42 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 1z1c n PRO 424 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1z1c n LEU 425 N 0.00 -1.90 -1.13 2.45 -0.00 -1.26 -4.77 117.00 110.39 1z1c n LEU 425 Ca 0.00 0.53 -0.02 0.00 -0.00 0.00 0.00 56.01 56.52 1z1c n LEU 425 Cb 0.00 1.98 0.11 0.00 -0.00 0.00 0.00 43.42 45.50 1z1c n LEU 425 CO 0.00 0.04 0.57 -0.46 -0.00 0.00 0.00 177.39 177.54 1z1c n ASN 426 N -2.92 2.83 -0.22 1.96 6.94 -1.26 -3.23 115.26 119.35 1z1c n ASN 426 Ca 0.00 -2.39 0.08 0.00 -0.02 0.00 0.00 54.58 52.25 1z1c n ASN 426 Cb 0.00 -0.58 0.12 0.00 -2.36 0.00 0.00 39.78 36.96 1z1c n ASN 426 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z1c n GLY 427 N 0.11 4.15 3.21 4.83 0.00 -1.26 -5.00 105.19 111.24 1z1c n GLY 427 Ca 0.13 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 45.21 1z1c n GLY 427 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z1c s ILE 428 N -2.41 -0.16 -0.19 -0.61 2.07 -1.20 -3.20 121.20 115.51 1z1c s ILE 428 Ca 0.28 0.00 -0.19 0.00 -1.41 0.00 0.00 60.65 59.33 1z1c s ILE 428 Cb 0.25 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 1z1c s ILE 428 CO 0.01 0.00 0.54 -0.22 -1.91 0.00 0.00 174.94 173.36 1z1c s LEU 429 N 2.30 4.16 0.00 8.50 0.20 -0.54 -4.85 118.68 128.45 1z1c s LEU 429 Ca -0.01 0.73 0.01 0.00 0.69 0.00 0.00 54.13 55.55 1z1c s LEU 429 Cb -0.03 -2.75 0.01 0.00 -0.43 0.00 0.00 46.19 42.99 1z1c s LEU 429 CO -0.15 -0.19 0.10 0.35 -0.29 0.00 0.00 176.35 176.17 1z1c n THR 430 N 4.51 0.00 -0.79 3.68 -2.24 -1.26 -2.39 114.28 115.78 1z1c n THR 430 Ca -0.04 -2.29 -0.07 0.00 -2.27 0.00 0.00 64.05 59.38 1z1c n THR 430 Cb 0.50 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.99 1z1c n THR 430 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z1c n ASN 431 N -1.44 5.35 0.00 3.42 4.05 -1.26 -2.53 115.26 122.85 1z1c n ASN 431 Ca -0.16 -2.48 0.00 0.00 0.45 0.00 0.00 54.58 52.39 1z1c n ASN 431 Cb 0.62 -1.28 0.00 0.00 1.23 0.00 0.00 39.78 40.35 1z1c n ASN 431 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z1c n ALA 432 N 1.96 2.65 -1.81 5.20 0.00 -1.26 -5.00 120.51 122.25 1z1c n ALA 432 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1z1c n ALA 432 Cb 0.72 0.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.22 1z1c n ALA 432 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1z1c s ASN 433 N -4.35 6.46 0.11 0.00 0.01 -1.05 -4.95 114.94 111.17 1z1c s ASN 433 Ca 0.00 2.80 -0.20 0.00 -0.71 0.00 0.00 52.86 54.75 1z1c s ASN 433 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 1z1c s ASN 433 CO 0.00 -0.89 0.61 -2.84 -1.51 0.00 0.00 177.10 172.47 1z1c s PRO 434 N 0.65 4.23 0.04 -0.60 0.02 -1.26 -4.50 135.00 133.58 1z1c s PRO 434 Ca 0.69 0.78 -0.01 0.00 0.02 0.00 0.00 61.00 62.49 1z1c s PRO 434 Cb -0.47 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 1z1c s PRO 434 CO 0.36 0.59 0.19 0.42 -0.33 0.00 0.00 177.00 178.23 1z1c s ILE 435 N -1.20 5.34 -1.80 2.83 -1.09 -0.50 -4.52 121.20 120.26 1z1c s ILE 435 Ca 0.32 -0.34 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 1z1c s ILE 435 Cb -0.19 -3.57 0.19 0.00 -1.58 0.00 0.00 42.46 37.31 1z1c s ILE 435 CO 0.20 0.20 0.59 0.61 -1.23 0.00 0.00 174.94 175.31 1z1c n GLY 436 N 0.51 -0.38 2.53 6.18 0.00 -1.26 -1.55 105.19 111.21 1z1c n GLY 436 Ca -0.07 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1z1c n GLY 436 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z1c n THR 437 N -4.19 0.00 -4.24 2.61 -2.24 -1.26 -5.00 114.28 99.95 1z1c n THR 437 Ca 0.06 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 1z1c n THR 437 Cb 0.49 -1.45 -0.12 0.00 -2.10 0.00 0.00 70.33 67.14 1z1c n THR 437 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1z1c s LYS 438 N -2.96 3.62 0.27 -0.78 -0.14 -0.60 -5.03 119.74 114.12 1z1c s LYS 438 Ca 0.00 -0.53 0.01 0.00 -1.36 0.00 0.00 55.97 54.09 1z1c s LYS 438 Cb 0.00 -2.98 0.60 0.00 -1.68 0.00 0.00 37.83 33.76 1z1c s LYS 438 CO 0.00 0.12 1.76 -0.91 -0.76 0.00 0.00 175.35 175.55 1z1c h ASN 439 N 7.13 0.56 0.04 2.83 4.21 -1.95 -3.16 115.58 125.24 1z1c h ASN 439 Ca -0.34 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.27 1z1c h ASN 439 Cb 1.18 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1z1c h ASN 439 CO 0.62 0.21 -1.02 0.47 -1.29 0.00 0.00 177.43 176.42 1z1c n ASP 440 N -4.87 0.92 -4.58 5.81 9.92 -1.26 -4.64 116.55 117.85 1z1c n ASP 440 Ca 0.19 -0.89 -0.42 0.00 -0.53 0.00 0.00 54.79 53.13 1z1c n ASP 440 Cb 0.49 1.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.91 1z1c n ASP 440 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z1c s ILE 441 N -3.03 4.78 0.54 0.53 -1.09 -1.19 -5.03 121.20 116.71 1z1c s ILE 441 Ca 0.07 0.78 0.01 0.00 -2.23 0.00 0.00 60.65 59.29 1z1c s ILE 441 Cb 0.16 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1z1c s ILE 441 CO 0.86 -0.41 0.10 -1.00 -1.23 0.00 0.00 174.94 173.27 1z1c s HIS 442 N 2.99 1.67 0.52 3.97 3.76 -1.26 -1.41 115.29 125.54 1z1c s HIS 442 Ca 0.29 -0.98 0.23 0.00 -0.15 0.00 0.00 55.06 54.46 1z1c s HIS 442 Cb -0.14 -1.66 1.36 0.00 1.11 0.00 0.00 32.58 33.25 1z1c s HIS 442 CO 0.16 0.01 2.01 0.27 -0.85 0.00 0.00 174.74 176.34 1z1c h PHE 443 N 1.13 0.04 0.20 1.40 -0.00 -1.84 -2.41 116.94 115.46 1z1c h PHE 443 Ca -0.42 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 57.56 1z1c h PHE 443 Cb 1.32 -0.01 -0.03 0.00 -0.00 0.00 0.00 35.95 37.23 1z1c h PHE 443 CO 1.52 0.02 -0.33 0.77 -0.00 0.00 0.00 178.31 180.29 1z1c h SER 444 N 0.03 -0.92 0.00 -0.68 0.02 -1.94 0.40 113.55 110.46 1z1c h SER 444 Ca 0.23 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1z1c h SER 444 Cb 0.89 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1z1c h SER 444 CO -0.01 -0.43 0.00 0.59 -1.14 0.00 0.00 176.83 175.84 1z1c n ASN 445 N -5.43 0.00 0.00 3.07 4.13 -0.91 -1.85 115.26 114.28 1z1c n ASN 445 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1z1c n ASN 445 Cb 0.34 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.58 1z1c n ASN 445 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1z1c n VAL 446 N -0.96 0.00 -3.01 2.41 0.24 -0.77 -3.41 118.33 112.83 1z1c n VAL 446 Ca 0.00 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1z1c n VAL 446 Cb 0.00 1.43 -0.05 0.00 -1.47 0.00 0.00 33.84 33.75 1z1c n VAL 446 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1z1c s PHE 447 N -0.01 3.72 -0.31 6.34 5.36 0.13 -4.90 117.98 128.31 1z1c s PHE 447 Ca 0.00 1.42 0.03 0.00 -0.96 0.00 0.00 56.93 57.43 1z1c s PHE 447 Cb 0.00 -2.79 0.09 0.00 -0.34 0.00 0.00 43.02 39.97 1z1c s PHE 447 CO 0.00 0.27 0.01 1.21 -1.46 0.00 0.00 175.22 175.25 1z1c s ASN 448 N -0.00 4.57 0.42 6.13 3.04 -1.26 -3.34 114.94 124.50 1z1c s ASN 448 Ca 0.38 -1.87 0.28 0.00 0.04 0.00 0.00 52.86 51.69 1z1c s ASN 448 Cb -0.20 -1.51 1.01 0.00 -1.54 0.00 0.00 41.25 39.01 1z1c s ASN 448 CO 0.22 -0.33 1.82 -1.28 -3.04 0.00 0.00 177.10 174.49 1z1c h SER 449 N 7.71 0.00 -2.36 -4.21 0.87 -1.03 -3.47 113.55 111.06 1z1c h SER 449 Ca -0.09 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.88 1z1c h SER 449 Cb 1.03 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 63.17 1z1c h SER 449 CO 0.49 0.00 -0.90 0.00 -0.53 0.00 0.00 176.83 175.90 1z1c n TYR 450 N -2.79 -2.17 0.00 2.24 9.36 -1.26 -4.76 117.16 117.78 1z1c n TYR 450 Ca 0.02 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1z1c n TYR 450 Cb 0.35 -1.78 0.00 0.00 -0.63 0.00 0.00 39.34 37.28 1z1c n TYR 450 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z1c n GLY 451 N 2.27 -0.08 0.41 2.98 0.00 -1.26 -4.98 105.19 104.53 1z1c n GLY 451 Ca 0.09 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1z1c n GLY 451 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z1c h PRO 452 N 0.00 -0.07 0.00 1.61 0.11 -2.02 0.27 132.00 131.90 1z1c h PRO 452 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z1c h PRO 452 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1z1c h PRO 452 CO 0.00 -0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.02 1z1c n LEU 453 N -5.34 0.00 -4.58 2.35 4.77 -1.26 -4.67 117.00 108.27 1z1c n LEU 453 Ca 0.03 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 1z1c n LEU 453 Cb 0.32 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1z1c n LEU 453 CO -0.12 -0.04 1.13 -0.89 -1.33 0.00 0.00 177.39 176.14 1z1c s THR 454 N -2.19 3.94 0.02 -5.08 2.01 0.94 0.13 115.64 115.42 1z1c s THR 454 Ca 0.25 0.81 0.09 0.00 0.31 0.00 0.00 61.69 63.14 1z1c s THR 454 Cb 0.13 -4.69 -0.03 0.00 0.01 0.00 0.00 72.50 67.92 1z1c s THR 454 CO 0.24 -1.36 -0.25 0.28 -0.69 0.00 0.00 174.62 172.84 1z1c s THR 455 N 5.26 2.19 0.00 -0.82 -1.32 0.10 -4.78 115.64 116.27 1z1c s THR 455 Ca 0.44 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1z1c s THR 455 Cb -0.08 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1z1c s THR 455 CO 0.24 0.43 0.00 2.22 -2.21 0.00 0.00 174.62 175.31 1z1c n PHE 456 N 1.97 -0.16 -4.90 9.09 -1.74 -1.26 -2.52 117.46 117.93 1z1c n PHE 456 Ca -0.17 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.44 1z1c n PHE 456 Cb 0.52 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.37 1z1c n PHE 456 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1z1c s SER 457 N 0.22 2.89 0.24 5.98 0.15 -1.26 -5.04 113.70 116.88 1z1c s SER 457 Ca 0.00 -0.53 -0.30 0.00 0.70 0.00 0.00 55.95 55.81 1z1c s SER 457 Cb 0.00 -0.27 -0.10 0.00 -1.71 0.00 0.00 66.02 63.94 1z1c s SER 457 CO 0.00 0.24 1.46 -2.28 1.20 0.00 0.00 173.24 173.86 1z1c s HIS 458 N -0.74 3.01 0.80 3.44 2.46 -1.26 -4.98 115.29 118.02 1z1c s HIS 458 Ca 0.10 0.97 -0.11 0.00 0.47 0.00 0.00 55.06 56.48 1z1c s HIS 458 Cb -0.09 -3.85 0.18 0.00 -0.13 0.00 0.00 32.58 28.69 1z1c s HIS 458 CO 0.01 -2.80 0.40 -0.35 -2.47 0.00 0.00 174.74 169.53 1z1c n PRO 459 N 2.53 -1.98 -4.55 2.88 -0.04 -1.26 -5.04 135.00 127.54 1z1c n PRO 459 Ca 0.08 -0.67 -0.26 0.00 -0.04 0.00 0.00 63.50 62.61 1z1c n PRO 459 Cb 0.40 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.63 1z1c n PRO 459 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1z1c s SER 460 N -2.16 3.57 0.36 3.54 1.04 -1.26 -5.00 113.70 113.80 1z1c s SER 460 Ca 0.31 -1.26 -0.07 0.00 0.48 0.00 0.00 55.95 55.40 1z1c s SER 460 Cb -0.05 -0.33 -0.06 0.00 0.10 0.00 0.00 66.02 65.68 1z1c s SER 460 CO 0.26 -0.32 0.68 -2.16 0.98 0.00 0.00 173.24 172.68 1z1c s PRO 461 N -3.67 3.69 -0.16 4.02 0.04 -1.26 -4.90 135.00 132.76 1z1c s PRO 461 Ca 0.33 0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.57 1z1c s PRO 461 Cb 0.05 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1z1c s PRO 461 CO 0.16 0.05 -0.04 0.08 0.04 0.00 0.00 177.00 177.30 1z1c s VAL 462 N -2.29 3.86 0.00 -0.36 1.01 -1.26 -4.66 120.40 116.70 1z1c s VAL 462 Ca 0.48 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1z1c s VAL 462 Cb -0.10 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1z1c s VAL 462 CO 0.32 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.91 1z1c n TYR 463 N 3.62 0.00 -1.24 5.22 9.36 -1.26 -2.88 117.16 129.98 1z1c n TYR 463 Ca -0.17 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.76 1z1c n TYR 463 Cb 0.52 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 39.42 1z1c n TYR 463 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1z1c s PRO 464 N 0.00 0.07 0.00 2.98 0.04 -1.26 -3.26 135.00 133.57 1z1c s PRO 464 Ca 0.00 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1z1c s PRO 464 Cb 0.00 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.82 1z1c s PRO 464 CO 0.00 -2.92 0.00 1.04 0.04 0.00 0.00 177.00 175.16 1z1c n GLN 465 N -4.26 0.00 -1.96 4.56 3.00 -1.26 -4.79 117.38 112.66 1z1c n GLN 465 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.71 1z1c n GLN 465 Cb 0.58 -1.36 0.04 0.00 0.00 0.00 0.00 30.24 29.50 1z1c n GLN 465 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1z1c s GLY 466 N -0.11 2.64 0.24 1.08 0.00 -1.14 -4.92 107.32 105.11 1z1c s GLY 466 Ca 0.00 0.93 -0.12 0.00 0.00 0.00 0.00 44.72 45.54 1z1c s GLY 466 CO 0.00 1.32 0.60 1.62 0.00 0.00 0.00 173.10 176.63 1z1c s GLN 467 N -3.45 3.88 0.00 2.90 0.74 -1.26 -2.32 119.66 120.15 1z1c s GLN 467 Ca 0.76 0.40 0.00 0.00 0.05 0.00 0.00 55.36 56.57 1z1c s GLN 467 Cb -0.29 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.19 1z1c s GLN 467 CO 0.34 0.30 0.00 -0.89 -0.55 0.00 0.00 175.29 174.49 1z1c n ILE 468 N -0.06 0.00 -4.30 -2.34 5.41 -1.25 -4.21 119.36 112.61 1z1c n ILE 468 Ca 0.00 0.38 -0.26 0.00 1.00 0.00 0.00 62.75 63.87 1z1c n ILE 468 Cb 0.52 -1.32 -0.08 0.00 -0.71 0.00 0.00 39.64 38.05 1z1c n ILE 468 CO 0.00 0.00 0.00 -1.66 0.00 0.00 0.00 176.55 174.89 1z1c s TRP 469 N -0.77 2.44 0.08 1.39 -2.14 -1.26 -1.57 118.94 117.11 1z1c s TRP 469 Ca 0.00 -0.66 -0.24 0.00 2.66 0.00 0.00 56.10 57.86 1z1c s TRP 469 Cb 0.00 -1.88 0.06 0.00 -3.10 0.00 0.00 33.47 28.55 1z1c s TRP 469 CO 0.00 0.21 0.58 0.34 -2.66 0.00 0.00 176.95 175.42 1z1c s ASP 470 N -3.88 -0.52 0.72 -2.66 2.15 0.82 -4.91 116.67 108.38 1z1c s ASP 470 Ca 0.35 0.18 -0.11 0.00 0.43 0.00 0.00 52.55 53.40 1z1c s ASP 470 Cb 0.05 0.55 0.02 0.00 -0.30 0.00 0.00 42.92 43.23 1z1c s ASP 470 CO 0.19 -0.81 1.10 -0.75 -0.17 0.00 0.00 175.17 174.73 1z1c s LYS 471 N -2.83 2.76 0.03 4.34 2.20 -1.26 -2.36 119.74 122.62 1z1c s LYS 471 Ca -0.03 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1z1c s LYS 471 Cb -0.00 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.27 1z1c s LYS 471 CO -0.05 -1.11 0.11 -2.00 -0.36 0.00 0.00 175.35 171.95 1z1c s GLU 472 N -5.35 3.12 0.25 4.03 2.56 -1.26 -4.84 118.70 117.20 1z1c s GLU 472 Ca 0.59 -0.52 -0.30 0.00 0.00 0.00 0.00 54.97 54.73 1z1c s GLU 472 Cb -0.11 -2.88 -0.10 0.00 2.00 0.00 0.00 34.13 33.03 1z1c s GLU 472 CO 0.52 0.62 1.50 -0.51 -0.56 0.00 0.00 175.26 176.82 1z1c s LEU 473 N -2.10 4.37 0.00 2.70 2.01 -1.26 -4.85 118.68 119.55 1z1c s LEU 473 Ca 0.27 2.75 -0.04 0.00 0.01 0.00 0.00 54.13 57.12 1z1c s LEU 473 Cb -0.12 -3.62 -0.16 0.00 0.01 0.00 0.00 46.19 42.29 1z1c s LEU 473 CO 0.19 -0.77 2.93 -0.67 1.01 0.00 0.00 176.35 179.04 1z1c n ASP 474 N 2.43 5.15 -4.56 2.29 4.64 -1.26 -4.83 116.55 120.40 1z1c n ASP 474 Ca 0.08 -2.42 -0.38 0.00 -1.38 0.00 0.00 54.79 50.68 1z1c n ASP 474 Cb 0.39 -1.27 -0.11 0.00 -1.04 0.00 0.00 41.12 39.09 1z1c n ASP 474 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1z1c s LEU 475 N 0.00 3.97 0.56 -2.67 1.43 -1.26 -4.94 118.68 115.77 1z1c s LEU 475 Ca 0.40 -0.07 0.15 0.00 -1.03 0.00 0.00 54.13 53.58 1z1c s LEU 475 Cb 0.19 -2.09 0.51 0.00 0.03 0.00 0.00 46.19 44.83 1z1c s LEU 475 CO 0.00 -0.06 1.06 -1.84 0.23 0.00 0.00 176.35 175.74 1z1c n GLU 476 N 5.04 0.02 -3.90 1.70 0.00 -1.26 -3.32 120.64 118.92 1z1c n GLU 476 Ca -0.14 0.89 -0.30 0.00 0.00 0.00 0.00 57.16 57.61 1z1c n GLU 476 Cb 0.52 -2.29 -0.15 0.00 0.00 0.00 0.00 31.44 29.51 1z1c n GLU 476 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1z1c s HIS 477 N -4.00 2.34 0.76 -1.84 3.76 -1.26 -5.13 115.29 109.92 1z1c s HIS 477 Ca -0.01 -1.84 -0.11 0.00 -0.15 0.00 0.00 55.06 52.95 1z1c s HIS 477 Cb 0.08 -1.73 0.05 0.00 1.11 0.00 0.00 32.58 32.10 1z1c s HIS 477 CO 0.26 -0.80 1.14 0.15 -0.85 0.00 0.00 174.74 174.64 1z1c s LYS 478 N 1.41 2.31 -0.04 1.40 -0.14 -1.21 -5.07 119.74 118.40 1z1c s LYS 478 Ca -0.01 0.22 -0.15 0.00 -1.36 0.00 0.00 55.97 54.68 1z1c s LYS 478 Cb -0.18 -1.99 -0.05 0.00 -1.68 0.00 0.00 37.83 33.92 1z1c s LYS 478 CO -0.10 -1.36 0.39 -1.25 -0.76 0.00 0.00 175.35 172.27 1z1c s PRO 479 N -5.48 3.99 0.00 -1.68 0.04 -1.26 -4.96 135.00 125.65 1z1c s PRO 479 Ca 0.60 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1z1c s PRO 479 Cb -0.11 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1z1c s PRO 479 CO 0.50 0.57 0.23 0.54 0.04 0.00 0.00 177.00 178.88 1z1c n ARG 480 N 2.27 0.00 0.00 4.56 1.74 -1.26 -4.78 116.66 119.20 1z1c n ARG 480 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1z1c n ARG 480 Cb 0.52 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 1z1c n ARG 480 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1z1c n LEU 481 N -0.69 0.00 -4.34 0.55 -0.00 -1.26 -5.11 117.00 106.14 1z1c n LEU 481 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 1z1c n LEU 481 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.27 1z1c n LEU 481 CO 0.00 0.00 -0.57 -1.00 -0.00 0.00 0.00 177.39 175.82 1z1c s HIS 482 N -1.98 2.33 -0.68 1.47 3.76 -1.26 -4.98 115.29 113.95 1z1c s HIS 482 Ca 0.00 -0.41 0.24 0.00 -0.15 0.00 0.00 55.06 54.74 1z1c s HIS 482 Cb 0.00 -1.40 0.38 0.00 1.11 0.00 0.00 32.58 32.66 1z1c s HIS 482 CO 0.00 0.11 1.34 0.44 -0.85 0.00 0.00 174.74 175.79 1z1c n ILE 483 N 1.84 0.33 -0.38 0.60 -0.00 -1.26 -3.83 119.36 116.65 1z1c n ILE 483 Ca -0.17 -0.25 -0.01 0.00 -0.00 0.00 0.00 62.75 62.32 1z1c n ILE 483 Cb 0.52 -0.11 0.12 0.00 -0.00 0.00 0.00 39.64 40.17 1z1c n ILE 483 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 1z1c h THR 484 N 0.00 1.23 -3.39 7.28 2.02 -2.01 -3.46 112.91 114.58 1z1c h THR 484 Ca 0.00 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1z1c h THR 484 Cb 0.72 -0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.84 1z1c h THR 484 CO 0.00 0.24 0.04 0.00 0.37 0.00 0.00 175.52 176.17 1z1c s ALA 485 N -6.11 -0.56 -0.10 6.16 0.00 -1.25 -4.59 121.76 115.32 1z1c s ALA 485 Ca -0.13 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.85 1z1c s ALA 485 Cb 0.18 0.96 -0.27 0.00 0.00 0.00 0.00 23.12 23.99 1z1c s ALA 485 CO 0.82 -0.93 0.86 -1.35 0.00 0.00 0.00 175.76 175.16 1z1c h PRO 486 N 2.13 0.11 -4.96 0.00 0.11 -1.71 -3.41 132.00 124.26 1z1c h PRO 486 Ca -0.24 -0.17 -0.64 0.00 0.11 0.00 0.00 66.00 65.06 1z1c h PRO 486 Cb 1.25 0.06 -0.18 0.00 0.11 0.00 0.00 31.00 32.24 1z1c h PRO 486 CO 0.32 1.04 -0.55 -0.06 -0.21 0.00 0.00 178.00 178.54 1z1c s PHE 487 N -2.47 3.20 -0.20 0.65 0.08 -0.61 -4.98 117.98 113.66 1z1c s PHE 487 Ca -0.17 -0.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 1z1c s PHE 487 Cb -0.01 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1z1c s PHE 487 CO 0.74 -0.16 -0.12 0.08 -0.10 0.00 0.00 175.22 175.66 1z1c s VAL 488 N 1.54 2.77 -0.03 -0.44 1.01 -1.26 -0.13 120.40 123.85 1z1c s VAL 488 Ca 0.07 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1z1c s VAL 488 Cb -0.15 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1z1c s VAL 488 CO 0.07 0.48 1.66 0.00 0.00 0.00 0.00 175.10 177.32 1z1c h LYS 490 N 9.39 0.59 0.00 0.00 1.57 -1.83 -3.41 116.57 122.89 1z1c h LYS 490 Ca -0.40 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1z1c h LYS 490 Cb 1.18 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1z1c h LYS 490 CO 0.95 0.65 0.00 0.27 -0.57 0.00 0.00 179.45 180.75 1z1c n ASN 491 N -4.23 0.00 -4.76 0.86 6.94 -1.26 -5.08 115.26 107.72 1z1c n ASN 491 Ca 0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.28 1z1c n ASN 491 Cb 0.29 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 37.84 1z1c n ASN 491 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1z1c s ASN 492 N -0.33 3.47 0.21 0.53 3.84 -1.26 -4.88 114.94 116.52 1z1c s ASN 492 Ca 0.00 1.12 0.04 0.00 0.21 0.00 0.00 52.86 54.22 1z1c s ASN 492 Cb 0.00 -1.75 -0.05 0.00 -0.55 0.00 0.00 41.25 38.90 1z1c s ASN 492 CO 0.00 -2.60 -0.02 0.00 -2.79 0.00 0.00 177.10 171.69 1z1c s ALA 493 N -3.16 1.72 -0.42 1.71 0.00 -1.26 -4.94 121.76 115.42 1z1c s ALA 493 Ca 0.64 -1.71 -0.44 0.00 0.00 0.00 0.00 51.96 50.45 1z1c s ALA 493 Cb -0.16 0.41 -0.19 0.00 0.00 0.00 0.00 23.12 23.18 1z1c s ALA 493 CO 0.55 -0.22 1.47 -2.30 0.00 0.00 0.00 175.76 175.25 1z1c n PRO 494 N -0.37 0.00 -2.19 0.00 -0.02 -1.26 -4.87 135.00 126.29 1z1c n PRO 494 Ca -0.06 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.03 1z1c n PRO 494 Cb 0.63 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.67 1z1c n PRO 494 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z1c s GLY 495 N 2.52 2.90 0.35 -1.23 0.00 -1.26 -4.97 107.32 105.63 1z1c s GLY 495 Ca 0.99 1.09 -0.26 0.00 0.00 0.00 0.00 44.72 46.53 1z1c s GLY 495 CO 0.75 1.64 1.05 1.20 0.00 0.00 0.00 173.10 177.74 1z1c s GLN 496 N -2.22 4.36 -0.44 2.90 -0.21 -1.21 -4.75 119.66 118.09 1z1c s GLN 496 Ca 0.56 1.58 -0.17 0.00 0.02 0.00 0.00 55.36 57.36 1z1c s GLN 496 Cb -0.34 -2.78 0.03 0.00 1.00 0.00 0.00 33.01 30.92 1z1c s GLN 496 CO 0.43 0.02 0.43 1.41 -2.12 0.00 0.00 175.29 175.46 1z1c s MET 497 N -2.11 3.06 -0.04 2.91 -2.45 -1.26 -2.20 119.30 117.22 1z1c s MET 497 Ca 0.53 -0.91 -0.07 0.00 -1.25 0.00 0.00 55.69 53.99 1z1c s MET 497 Cb -0.25 -4.01 -0.04 0.00 1.25 0.00 0.00 34.83 31.78 1z1c s MET 497 CO 0.31 -0.91 0.22 -0.51 1.05 0.00 0.00 175.02 175.19 1z1c s LEU 498 N 2.05 4.39 0.03 4.11 1.43 0.44 -1.97 118.68 129.15 1z1c s LEU 498 Ca 0.10 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1z1c s LEU 498 Cb -0.19 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.54 1z1c s LEU 498 CO 0.12 0.31 -0.05 -0.69 0.23 0.00 0.00 176.35 176.26 1z1c s VAL 499 N -1.20 0.32 -0.12 -1.59 1.01 0.80 -1.24 120.40 118.39 1z1c s VAL 499 Ca 0.23 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1z1c s VAL 499 Cb -0.13 -0.48 0.07 0.00 0.00 0.00 0.00 36.38 35.84 1z1c s VAL 499 CO 0.13 -0.46 0.71 -0.60 0.00 0.00 0.00 175.10 174.87 1z1c s ARG 500 N -1.62 0.97 0.65 2.72 3.52 -0.55 0.30 118.95 124.95 1z1c s ARG 500 Ca -0.12 0.48 -0.11 0.00 -0.13 0.00 0.00 55.73 55.85 1z1c s ARG 500 Cb -0.09 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 1z1c s ARG 500 CO -0.01 -0.25 1.05 -0.51 -0.81 0.00 0.00 175.30 174.77 1z1c s LEU 501 N -0.70 3.15 0.04 -0.88 1.43 -1.26 -0.18 118.68 120.28 1z1c s LEU 501 Ca -0.07 1.43 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 1z1c s LEU 501 Cb -0.02 -4.40 -0.06 0.00 0.03 0.00 0.00 46.19 41.75 1z1c s LEU 501 CO 0.07 -1.11 0.42 -0.83 0.23 0.00 0.00 176.35 175.13 1z1c s GLY 502 N -4.09 2.43 -0.41 -3.19 0.00 -0.76 -4.76 107.32 96.54 1z1c s GLY 502 Ca 0.56 -0.27 -0.27 0.00 0.00 0.00 0.00 44.72 44.75 1z1c s GLY 502 CO 0.54 0.04 2.17 2.56 0.00 0.00 0.00 173.10 178.41 1z1c s PRO 503 N -1.47 2.66 -0.72 2.90 0.04 -1.26 -4.83 135.00 132.33 1z1c s PRO 503 Ca 0.28 1.46 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 1z1c s PRO 503 Cb -0.16 -4.43 0.07 0.00 0.04 0.00 0.00 34.50 30.02 1z1c s PRO 503 CO 0.16 -2.64 1.07 1.21 0.04 0.00 0.00 177.00 176.83 1z1c s ASN 504 N 9.50 6.22 0.74 6.66 3.84 -1.26 -5.02 114.94 135.63 1z1c s ASN 504 Ca 0.91 -0.99 -0.11 0.00 0.21 0.00 0.00 52.86 52.88 1z1c s ASN 504 Cb -0.22 -2.45 0.03 0.00 -0.55 0.00 0.00 41.25 38.06 1z1c s ASN 504 CO 0.29 -1.50 1.07 -0.76 -2.79 0.00 0.00 177.10 173.41 1z1c s LEU 505 N 4.35 2.95 0.00 3.21 1.43 -1.26 -1.06 118.68 128.30 1z1c s LEU 505 Ca 0.27 1.57 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1z1c s LEU 505 Cb -0.13 -4.34 0.07 0.00 0.03 0.00 0.00 46.19 41.82 1z1c s LEU 505 CO 0.09 -1.70 0.59 0.35 0.23 0.00 0.00 176.35 175.91 1z1c n THR 506 N -3.29 0.00 0.27 5.49 -2.24 -1.26 -4.59 114.28 108.65 1z1c n THR 506 Ca 0.08 -1.93 0.16 0.00 -2.27 0.00 0.00 64.05 60.09 1z1c n THR 506 Cb 0.54 -0.32 0.60 0.00 -2.10 0.00 0.00 70.33 69.04 1z1c n THR 506 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1z1c h ASP 507 N 0.33 0.00 -3.37 3.42 2.03 -1.98 -3.42 116.42 113.42 1z1c h ASP 507 Ca -0.29 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.40 1z1c h ASP 507 Cb 1.19 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.54 1z1c h ASP 507 CO 0.43 0.00 -0.53 -1.10 -1.03 0.00 0.00 179.24 177.01 1z1c s GLN 508 N -3.59 4.05 -0.28 4.15 -1.52 -1.26 -5.07 119.66 116.14 1z1c s GLN 508 Ca 0.02 -0.29 -0.16 0.00 -1.95 0.00 0.00 55.36 52.98 1z1c s GLN 508 Cb 0.08 -3.36 0.10 0.00 -0.22 0.00 0.00 33.01 29.62 1z1c s GLN 508 CO 0.57 0.21 0.78 -0.47 -0.25 0.00 0.00 175.29 176.13 1z1c s TYR 509 N 0.58 -0.92 -0.05 0.91 5.04 -1.26 -4.85 117.35 116.80 1z1c s TYR 509 Ca 0.06 1.82 -0.02 0.00 -2.44 0.00 0.00 57.07 56.50 1z1c s TYR 509 Cb -0.12 0.55 0.03 0.00 0.35 0.00 0.00 41.96 42.77 1z1c s TYR 509 CO 0.01 -0.46 0.03 0.34 -1.34 0.00 0.00 175.55 174.13 1z1c s ASP 510 N 1.61 1.26 0.14 4.32 2.15 -1.26 -5.05 116.67 119.84 1z1c s ASP 510 Ca -0.09 0.01 -0.15 0.00 0.43 0.00 0.00 52.55 52.75 1z1c s ASP 510 Cb -0.05 -0.26 0.01 0.00 -0.30 0.00 0.00 42.92 42.32 1z1c s ASP 510 CO -0.18 -0.22 1.66 -0.65 -0.17 0.00 0.00 175.17 175.61 1z1c h PRO 511 N 8.31 0.67 0.00 4.34 0.11 -2.01 -1.75 132.00 141.67 1z1c h PRO 511 Ca -0.17 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1z1c h PRO 511 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1z1c h PRO 511 CO 0.22 0.65 0.00 0.09 -0.21 0.00 0.00 178.00 178.75 1z1c n ASN 512 N -4.57 0.06 -4.68 -2.05 4.13 -1.26 -4.80 115.26 102.10 1z1c n ASN 512 Ca 0.00 0.51 -0.42 0.00 1.68 0.00 0.00 54.58 56.35 1z1c n ASN 512 Cb 0.18 -0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 37.87 1z1c n ASN 512 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1z1c s GLY 513 N -3.05 1.54 0.00 7.41 0.00 -0.66 -4.92 107.32 107.64 1z1c s GLY 513 Ca 0.10 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.94 1z1c s GLY 513 CO 0.41 3.01 0.00 0.00 0.00 0.00 0.00 173.10 176.52 1z1c n ALA 514 N 6.38 0.00 -3.59 3.20 0.00 -1.26 -4.55 120.51 120.70 1z1c n ALA 514 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 1z1c n ALA 514 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 1z1c n ALA 514 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z1c s THR 515 N -1.17 -0.01 0.14 0.00 2.01 -1.26 -5.15 115.64 110.20 1z1c s THR 515 Ca 0.00 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 1z1c s THR 515 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1z1c s THR 515 CO 0.00 0.01 0.17 -1.48 -0.69 0.00 0.00 174.62 172.63 1z1c s LEU 516 N 1.01 1.39 0.61 4.42 2.34 -1.26 -5.13 118.68 122.06 1z1c s LEU 516 Ca -0.06 -1.00 -0.18 0.00 0.06 0.00 0.00 54.13 52.95 1z1c s LEU 516 Cb -0.05 0.77 -0.04 0.00 -0.56 0.00 0.00 46.19 46.31 1z1c s LEU 516 CO -0.09 -0.80 0.99 -1.54 -1.06 0.00 0.00 176.35 173.84 1z1c n SER 517 N -0.14 0.85 -3.69 1.48 3.41 -1.26 -5.07 113.62 109.19 1z1c n SER 517 Ca -0.07 0.80 -0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1z1c n SER 517 Cb 0.63 -1.40 -0.09 0.00 -0.26 0.00 0.00 64.21 63.09 1z1c n SER 517 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1c s ARG 518 N -2.84 0.60 0.18 4.33 1.70 -1.26 -4.51 118.95 117.15 1z1c s ARG 518 Ca 0.77 0.75 -0.32 0.00 -0.47 0.00 0.00 55.73 56.46 1z1c s ARG 518 Cb -0.41 0.27 -0.11 0.00 -0.57 0.00 0.00 34.95 34.13 1z1c s ARG 518 CO 0.46 -0.08 1.76 0.42 -1.08 0.00 0.00 175.30 176.78 1z1c s ILE 519 N 0.40 2.19 0.33 4.99 1.01 -0.23 -4.91 121.20 124.98 1z1c s ILE 519 Ca -0.01 0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 1z1c s ILE 519 Cb -0.04 -3.02 -0.13 0.00 0.01 0.00 0.00 42.46 39.29 1z1c s ILE 519 CO -0.01 0.00 1.27 0.52 0.00 0.00 0.00 174.94 176.72 1z1c n VAL 520 N 4.23 1.94 -3.53 2.92 0.31 -1.26 -4.68 118.33 118.25 1z1c n VAL 520 Ca 0.16 -0.49 -0.16 0.00 -0.01 0.00 0.00 64.34 63.85 1z1c n VAL 520 Cb 0.36 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 1z1c n VAL 520 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1z1c s THR 521 N -1.04 0.00 0.23 2.52 2.01 -1.26 -3.51 115.64 114.59 1z1c s THR 521 Ca 0.56 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.42 1z1c s THR 521 Cb -0.59 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 70.93 1z1c s THR 521 CO 0.61 0.00 0.50 -0.72 -0.69 0.00 0.00 174.62 174.32 1z1c s TYR 522 N -1.19 0.16 0.38 4.92 -0.85 0.47 -3.06 117.35 118.19 1z1c s TYR 522 Ca -0.09 -0.53 -0.12 0.00 -0.52 0.00 0.00 57.07 55.81 1z1c s TYR 522 Cb -0.00 0.28 0.04 0.00 0.38 0.00 0.00 41.96 42.67 1z1c s TYR 522 CO 0.08 -0.97 0.71 0.20 -1.52 0.00 0.00 175.55 174.05 1z1c s GLY 523 N -2.96 0.68 0.22 5.49 0.00 0.52 -1.05 107.32 110.21 1z1c s GLY 523 Ca 0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 1z1c s GLY 523 CO 0.04 -0.49 0.31 -0.51 0.00 0.00 0.00 173.10 172.45 1z1c s THR 524 N -2.44 0.01 -0.20 0.90 -4.23 -0.12 0.12 115.64 109.68 1z1c s THR 524 Ca 0.19 -1.64 -0.35 0.00 -1.18 0.00 0.00 61.69 58.71 1z1c s THR 524 Cb -0.04 -2.26 0.14 0.00 1.34 0.00 0.00 72.50 71.68 1z1c s THR 524 CO 0.14 -0.05 1.23 0.72 -0.54 0.00 0.00 174.62 176.11 1z1c s PHE 525 N -4.06 -0.11 0.06 3.99 -0.71 -0.67 -0.78 117.98 115.71 1z1c s PHE 525 Ca 0.28 0.07 0.01 0.00 -1.04 0.00 0.00 56.93 56.24 1z1c s PHE 525 Cb 0.03 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.31 1z1c s PHE 525 CO 0.09 -0.19 0.19 -0.06 -1.34 0.00 0.00 175.22 173.91 1z1c s PHE 526 N -2.38 3.47 -0.05 3.49 0.40 -0.08 -0.45 117.98 122.37 1z1c s PHE 526 Ca 0.10 0.22 0.06 0.00 -0.60 0.00 0.00 56.93 56.70 1z1c s PHE 526 Cb -0.01 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.78 1z1c s PHE 526 CO -0.04 0.58 -0.22 -0.46 0.70 0.00 0.00 175.22 175.78 1z1c s TRP 527 N -1.50 2.12 -0.06 0.36 -0.00 0.56 -1.84 118.94 118.59 1z1c s TRP 527 Ca 0.34 -0.60 0.02 0.00 -0.00 0.00 0.00 56.10 55.87 1z1c s TRP 527 Cb -0.13 -1.40 0.01 0.00 -0.00 0.00 0.00 33.47 31.95 1z1c s TRP 527 CO 0.27 -0.18 -0.12 0.21 -0.00 0.00 0.00 176.95 177.13 1z1c s LYS 528 N -0.13 1.61 0.14 5.86 2.20 0.61 0.07 119.74 130.10 1z1c s LYS 528 Ca -0.02 -0.41 0.09 0.00 -0.36 0.00 0.00 55.97 55.27 1z1c s LYS 528 Cb -0.12 -1.36 -0.04 0.00 -1.51 0.00 0.00 37.83 34.80 1z1c s LYS 528 CO 0.03 0.06 -0.22 0.20 -0.36 0.00 0.00 175.35 175.06 1z1c s GLY 529 N 0.56 1.41 -0.11 5.54 0.00 0.31 -0.17 107.32 114.86 1z1c s GLY 529 Ca -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 1z1c s GLY 529 CO 0.03 -1.43 -0.07 1.25 0.00 0.00 0.00 173.10 172.88 1z1c s LYS 530 N -2.31 1.43 -0.10 2.90 2.20 0.20 -0.99 119.74 123.06 1z1c s LYS 530 Ca 0.13 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.50 1z1c s LYS 530 Cb -0.08 -1.57 0.02 0.00 -1.51 0.00 0.00 37.83 34.69 1z1c s LYS 530 CO 0.06 -0.29 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.48 1z1c s LEU 531 N 1.73 1.49 -0.08 5.43 2.96 -0.25 -0.64 118.68 129.32 1z1c s LEU 531 Ca 0.05 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1z1c s LEU 531 Cb -0.13 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.61 1z1c s LEU 531 CO -0.08 -0.04 -0.09 0.42 -1.32 0.00 0.00 176.35 175.24 1z1c s THR 532 N 1.23 3.49 0.25 3.68 -4.23 -0.67 0.30 115.64 119.69 1z1c s THR 532 Ca -0.03 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 1z1c s THR 532 Cb -0.14 -2.43 -0.05 0.00 1.34 0.00 0.00 72.50 71.21 1z1c s THR 532 CO -0.04 0.57 0.04 -0.04 -0.54 0.00 0.00 174.62 174.62 1z1c s MET 533 N -0.47 1.41 -0.05 3.99 -1.94 0.12 -0.98 119.30 121.39 1z1c s MET 533 Ca 0.07 -1.74 0.01 0.00 -1.71 0.00 0.00 55.69 52.32 1z1c s MET 533 Cb -0.12 -0.51 0.02 0.00 2.01 0.00 0.00 34.83 36.23 1z1c s MET 533 CO 0.02 -0.19 -0.06 0.50 -0.01 0.00 0.00 175.02 175.29 1z1c s ARG 534 N -3.93 0.97 0.29 2.03 3.52 -0.42 -0.98 118.95 120.42 1z1c s ARG 534 Ca 0.33 -0.15 0.04 0.00 -0.13 0.00 0.00 55.73 55.81 1z1c s ARG 534 Cb 0.07 -0.93 -0.03 0.00 -1.56 0.00 0.00 34.95 32.49 1z1c s ARG 534 CO 0.11 -0.07 0.20 0.00 -0.81 0.00 0.00 175.30 174.74 1z1c s ALA 535 N 0.89 1.71 0.02 6.12 0.00 -0.16 -1.50 121.76 128.84 1z1c s ALA 535 Ca -0.11 -1.87 -0.00 0.00 0.00 0.00 0.00 51.96 49.98 1z1c s ALA 535 Cb -0.15 1.36 -0.02 0.00 0.00 0.00 0.00 23.12 24.31 1z1c s ALA 535 CO 0.01 -0.60 -0.03 0.21 0.00 0.00 0.00 175.76 175.35 1z1c s LYS 536 N -3.75 0.30 0.37 0.00 2.20 -1.24 0.15 119.74 117.77 1z1c s LYS 536 Ca 0.39 -0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 55.15 1z1c s LYS 536 Cb 0.04 0.11 -0.09 0.00 -1.51 0.00 0.00 37.83 36.38 1z1c s LYS 536 CO 0.20 -0.05 1.07 -0.51 -0.36 0.00 0.00 175.35 175.70 1z1c s LEU 537 N -1.42 4.25 0.68 5.43 1.43 -0.27 -0.91 118.68 127.87 1z1c s LEU 537 Ca -0.16 2.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 1z1c s LEU 537 Cb -0.10 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1z1c s LEU 537 CO -0.01 -0.41 1.06 0.00 0.23 0.00 0.00 176.35 177.22 1z1c s ARG 538 N -2.22 2.93 0.00 1.70 1.70 -0.62 -4.66 118.95 117.79 1z1c s ARG 538 Ca 0.54 1.06 0.01 0.00 -0.47 0.00 0.00 55.73 56.87 1z1c s ARG 538 Cb -0.25 -1.99 -0.04 0.00 -0.57 0.00 0.00 34.95 32.11 1z1c s ARG 538 CO 0.31 -1.11 0.02 0.00 -1.08 0.00 0.00 175.30 173.44 1z1c s ALA 539 N -2.87 3.35 -0.25 7.88 0.00 -1.26 -5.01 121.76 123.60 1z1c s ALA 539 Ca 0.60 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 1z1c s ALA 539 Cb -0.15 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1z1c s ALA 539 CO 0.50 0.66 0.15 1.21 0.00 0.00 0.00 175.76 178.29 1z1c s ASN 540 N -1.62 5.97 0.00 0.00 3.04 -1.26 -4.92 114.94 116.15 1z1c s ASN 540 Ca 0.20 0.05 0.00 0.00 0.04 0.00 0.00 52.86 53.15 1z1c s ASN 540 Cb -0.12 -2.08 0.00 0.00 -1.54 0.00 0.00 41.25 37.51 1z1c s ASN 540 CO 0.11 0.03 0.00 0.35 -3.04 0.00 0.00 177.10 174.55 1z1c n THR 541 N 4.52 0.00 0.00 -5.21 -2.24 -1.26 -5.07 114.28 105.02 1z1c n THR 541 Ca -0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1z1c n THR 541 Cb 0.52 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1z1c n THR 541 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1z1c n THR 542 N -0.27 0.00 0.09 4.28 -2.24 -1.26 -5.03 114.28 109.84 1z1c n THR 542 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1z1c n THR 542 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1z1c n THR 542 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1z1c n TRP 543 N 0.00 -2.90 -2.63 4.78 -0.00 -1.26 -5.09 117.44 110.33 1z1c n TRP 543 Ca 0.00 0.59 -0.41 0.00 -0.00 0.00 0.00 57.50 57.68 1z1c n TRP 543 Cb 0.00 1.70 -0.04 0.00 -0.00 0.00 0.00 31.31 32.97 1z1c n TRP 543 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1z1c s ASN 544 N -2.00 7.37 0.59 5.87 2.20 -1.26 -5.01 114.94 122.70 1z1c s ASN 544 Ca 0.00 1.89 0.00 0.00 -0.94 0.00 0.00 52.86 53.81 1z1c s ASN 544 Cb 0.00 -2.59 0.00 0.00 -2.00 0.00 0.00 41.25 36.66 1z1c s ASN 544 CO 0.00 -0.17 0.00 -2.65 -2.94 0.00 0.00 177.10 171.34 1z1c n PRO 545 N 2.88 -0.71 -3.59 3.55 -0.02 -1.26 -5.05 135.00 130.79 1z1c n PRO 545 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 1z1c n PRO 545 Cb 0.48 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.91 1z1c n PRO 545 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z1c s VAL 546 N -0.59 0.04 0.01 -1.45 0.11 -1.26 -5.09 120.40 112.17 1z1c s VAL 546 Ca 0.00 -0.32 -0.36 0.00 -2.93 0.00 0.00 61.98 58.37 1z1c s VAL 546 Cb 0.00 -1.01 -0.15 0.00 -1.53 0.00 0.00 36.38 33.69 1z1c s VAL 546 CO 0.00 -0.18 1.56 0.00 -3.33 0.00 0.00 175.10 173.15 1z1c n TYR 547 N 0.24 1.94 -4.39 1.54 9.36 -1.26 -4.98 117.16 119.61 1z1c n TYR 547 Ca -0.18 0.43 -0.23 0.00 3.32 0.00 0.00 57.90 61.24 1z1c n TYR 547 Cb 0.61 -2.46 -0.13 0.00 -0.63 0.00 0.00 39.34 36.73 1z1c n TYR 547 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1z1c s GLN 548 N 1.72 1.11 -0.21 2.98 -1.52 -1.26 -4.05 119.66 118.43 1z1c s GLN 548 Ca 0.87 -0.98 -0.29 0.00 -1.95 0.00 0.00 55.36 53.01 1z1c s GLN 548 Cb -0.87 -1.24 0.01 0.00 -0.22 0.00 0.00 33.01 30.69 1z1c s GLN 548 CO 0.49 0.30 1.05 0.08 -0.25 0.00 0.00 175.29 176.96 1z1c s VAL 549 N -1.00 4.67 0.30 1.09 1.01 -1.26 -5.00 120.40 120.21 1z1c s VAL 549 Ca 0.04 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.06 1z1c s VAL 549 Cb -0.09 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1z1c s VAL 549 CO 0.03 -0.16 0.13 -0.55 0.00 0.00 0.00 175.10 174.55 1z1c s SER 550 N 1.23 1.59 0.44 3.32 0.15 -1.26 -5.02 113.70 114.15 1z1c s SER 550 Ca 0.45 -1.51 0.07 0.00 0.70 0.00 0.00 55.95 55.66 1z1c s SER 550 Cb -0.16 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 1z1c s SER 550 CO 0.08 -0.83 0.29 -0.69 1.20 0.00 0.00 173.24 173.29 1z1c s VAL 551 N -3.60 2.29 0.02 4.45 1.01 -1.26 -4.84 120.40 118.47 1z1c s VAL 551 Ca 0.35 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 1z1c s VAL 551 Cb 0.06 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1z1c s VAL 551 CO 0.16 0.00 0.00 -1.61 0.00 0.00 0.00 175.10 173.65 1z1c s GLU 552 N -4.06 0.35 1.06 2.72 0.41 0.20 -4.93 118.70 114.45 1z1c s GLU 552 Ca 0.42 -0.57 -0.23 0.00 -0.41 0.00 0.00 54.97 54.18 1z1c s GLU 552 Cb 0.00 0.13 -0.04 0.00 -1.78 0.00 0.00 34.13 32.44 1z1c s GLU 552 CO 0.24 -0.06 -0.73 -0.25 -0.49 0.00 0.00 175.26 173.97 1z1c n ASP 553 N 1.56 -2.68 -4.53 -0.19 8.00 -1.26 -1.95 116.55 115.50 1z1c n ASP 553 Ca -0.24 -0.08 -0.14 0.00 0.71 0.00 0.00 54.79 55.04 1z1c n ASP 553 Cb 0.55 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 1z1c n ASP 553 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1z1c n ASN 554 N 0.81 1.02 -0.47 -2.24 5.15 -1.26 -4.63 115.26 113.64 1z1c n ASN 554 Ca -0.01 -1.50 0.00 0.00 -0.60 0.00 0.00 54.58 52.48 1z1c n ASN 554 Cb 0.67 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.48 1z1c n ASN 554 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z1c n GLY 555 N 6.39 5.95 1.22 8.20 0.00 -1.26 -5.01 105.19 120.68 1z1c n GLY 555 Ca 0.47 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.74 1z1c n GLY 555 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z1c n ASN 556 N -0.55 4.32 -4.81 1.61 3.02 -1.26 -4.94 115.26 112.65 1z1c n ASN 556 Ca 0.00 -2.71 -0.34 0.00 -0.03 0.00 0.00 54.58 51.50 1z1c n ASN 556 Cb 0.00 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.57 1z1c n ASN 556 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z1c s SER 557 N -1.32 6.96 0.24 6.41 0.15 -1.26 -4.96 113.70 119.92 1z1c s SER 557 Ca 0.44 1.75 -0.07 0.00 0.70 0.00 0.00 55.95 58.76 1z1c s SER 557 Cb 0.32 -2.55 0.23 0.00 -1.71 0.00 0.00 66.02 62.31 1z1c s SER 557 CO 0.15 -0.35 1.91 0.22 1.20 0.00 0.00 173.24 176.38 1z1c h TYR 558 N 2.13 1.18 -2.81 3.44 3.20 -2.00 -3.22 116.97 118.88 1z1c h TYR 558 Ca -0.49 0.03 -0.77 0.00 3.14 0.00 0.00 58.73 60.64 1z1c h TYR 558 Cb 1.19 -0.40 -0.23 0.00 1.54 0.00 0.00 36.73 38.83 1z1c h TYR 558 CO 0.61 0.74 0.95 -1.33 -1.64 0.00 0.00 178.16 177.49 1z1c n MET 559 N -4.43 3.58 -4.02 1.82 2.81 -1.26 -4.96 117.12 110.67 1z1c n MET 559 Ca 0.11 -4.17 -0.31 0.00 -1.81 0.00 0.00 57.70 51.51 1z1c n MET 559 Cb 0.01 -2.76 -0.15 0.00 -0.71 0.00 0.00 33.22 29.62 1z1c n MET 559 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z1c s SER 560 N 1.52 4.40 0.00 7.83 0.15 -1.22 0.63 113.70 127.00 1z1c s SER 560 Ca 0.36 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.44 1z1c s SER 560 Cb -0.04 -1.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1z1c s SER 560 CO -0.02 -0.26 0.00 1.33 1.20 0.00 0.00 173.24 175.49 1z1c n VAL 561 N 4.45 0.00 -0.31 4.45 0.24 -0.82 0.42 118.33 126.76 1z1c n VAL 561 Ca -0.08 0.00 0.26 0.00 -2.04 0.00 0.00 64.34 62.48 1z1c n VAL 561 Cb 0.42 0.00 0.44 0.00 -1.47 0.00 0.00 33.84 33.24 1z1c n VAL 561 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1z1c n THR 562 N -2.60 -0.17 -0.34 3.34 -1.04 -1.26 0.49 114.28 112.69 1z1c n THR 562 Ca 0.00 1.18 0.03 0.00 -2.04 0.00 0.00 64.05 63.22 1z1c n THR 562 Cb 0.00 -1.94 0.20 0.00 -1.82 0.00 0.00 70.33 66.77 1z1c n THR 562 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1z1c h LYS 563 N 0.00 1.10 -1.51 -2.82 1.57 -0.43 -1.80 116.57 112.68 1z1c h LYS 563 Ca 0.58 -0.07 -0.72 0.00 -1.87 0.00 0.00 60.65 58.57 1z1c h LYS 563 Cb 1.85 -0.25 -0.28 0.00 0.08 0.00 0.00 32.23 33.63 1z1c h LYS 563 CO -0.31 0.73 0.93 0.91 -0.57 0.00 0.00 179.45 181.13 1z1c n TRP 564 N -4.48 3.10 -4.10 -1.35 8.01 0.18 -3.79 117.44 115.01 1z1c n TRP 564 Ca 0.14 -2.66 -0.09 0.00 -1.31 0.00 0.00 57.50 53.58 1z1c n TRP 564 Cb 0.17 -1.29 -0.10 0.00 -2.01 0.00 0.00 31.31 28.08 1z1c n TRP 564 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1z1c s LEU 565 N -3.95 2.44 0.66 -0.99 1.43 -0.68 -5.07 118.68 112.53 1z1c s LEU 565 Ca 0.58 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1z1c s LEU 565 Cb 0.47 0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.74 1z1c s LEU 565 CO -0.22 -0.47 1.05 -2.84 0.23 0.00 0.00 176.35 174.10 1z1c s PRO 566 N -3.34 3.13 0.00 1.29 0.02 -1.26 -4.48 135.00 130.37 1z1c s PRO 566 Ca 0.04 0.51 0.00 0.00 0.02 0.00 0.00 61.00 61.57 1z1c s PRO 566 Cb 0.03 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1z1c s PRO 566 CO -0.06 -0.82 0.00 0.25 -0.33 0.00 0.00 177.00 176.04 1z1c n THR 567 N -2.86 0.00 0.13 0.99 -2.24 -0.91 -4.82 114.28 104.56 1z1c n THR 567 Ca 0.06 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1z1c n THR 567 Cb 0.56 -1.17 0.13 0.00 -2.10 0.00 0.00 70.33 67.76 1z1c n THR 567 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z1c h ALA 568 N 0.00 0.88 -0.01 6.98 0.00 -1.98 -2.67 119.26 122.46 1z1c h ALA 568 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1z1c h ALA 568 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1z1c h ALA 568 CO 0.00 0.82 -0.46 0.25 0.00 0.00 0.00 179.25 179.86 1z1c n THR 569 N -3.71 0.00 -1.11 0.00 -2.24 -1.26 -4.98 114.28 100.98 1z1c n THR 569 Ca -0.01 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1z1c n THR 569 Cb 0.66 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1z1c n THR 569 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1c n GLY 570 N 1.41 0.75 3.69 3.38 0.00 -1.01 -5.11 105.19 108.30 1z1c n GLY 570 Ca 0.09 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1z1c n GLY 570 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z1c s ASN 571 N -2.26 5.15 0.03 1.61 0.01 -1.26 -4.65 114.94 113.57 1z1c s ASN 571 Ca 0.00 -0.01 -0.20 0.00 -0.71 0.00 0.00 52.86 51.94 1z1c s ASN 571 Cb 0.00 -1.35 0.04 0.00 0.41 0.00 0.00 41.25 40.36 1z1c s ASN 571 CO 0.00 0.28 0.46 0.00 -1.51 0.00 0.00 177.10 176.32 1z1c s MET 572 N -1.59 0.95 0.32 -0.60 0.23 -1.26 -2.14 119.30 115.20 1z1c s MET 572 Ca 0.20 -0.27 0.10 0.00 -1.03 0.00 0.00 55.69 54.69 1z1c s MET 572 Cb -0.12 0.43 -0.06 0.00 -1.53 0.00 0.00 34.83 33.56 1z1c s MET 572 CO 0.11 -0.32 -0.06 1.14 -2.03 0.00 0.00 175.02 173.85 1z1c s GLN 573 N -2.30 1.95 -0.18 3.16 -2.07 -1.25 -4.32 119.66 114.66 1z1c s GLN 573 Ca -0.06 -1.78 0.00 0.00 -1.82 0.00 0.00 55.36 51.70 1z1c s GLN 573 Cb -0.01 -1.85 0.04 0.00 -1.09 0.00 0.00 33.01 30.09 1z1c s GLN 573 CO -0.01 0.19 -0.09 0.45 -1.32 0.00 0.00 175.29 174.51 1z1c s SER 574 N -3.64 3.07 -0.15 12.60 0.15 -1.26 -4.57 113.70 119.90 1z1c s SER 574 Ca 0.33 -0.73 -0.09 0.00 0.70 0.00 0.00 55.95 56.16 1z1c s SER 574 Cb -0.01 -1.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.14 1z1c s SER 574 CO 0.18 -0.14 0.15 -0.69 1.20 0.00 0.00 173.24 173.94 1z1c s VAL 575 N 1.49 5.45 0.58 4.45 1.01 -1.26 -4.55 120.40 127.57 1z1c s VAL 575 Ca 0.01 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 1z1c s VAL 575 Cb -0.15 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 1z1c s VAL 575 CO -0.08 0.54 0.89 -2.65 0.00 0.00 0.00 175.10 173.80 1z1c n PRO 576 N 2.60 0.87 -4.32 2.72 -0.02 -1.26 -4.74 135.00 130.84 1z1c n PRO 576 Ca -0.18 0.33 -0.21 0.00 -2.02 0.00 0.00 63.50 61.42 1z1c n PRO 576 Cb 0.54 -2.07 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 1z1c n PRO 576 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z1c s LEU 577 N -1.41 2.45 0.13 2.45 1.43 -1.26 -4.99 118.68 117.47 1z1c s LEU 577 Ca 0.73 -0.87 -0.31 0.00 -1.03 0.00 0.00 54.13 52.65 1z1c s LEU 577 Cb -0.43 -0.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.91 1z1c s LEU 577 CO 0.49 -0.06 1.65 -0.63 0.23 0.00 0.00 176.35 178.03 1z1c s ILE 578 N -2.16 2.73 -0.22 -0.59 1.09 -1.26 -4.25 121.20 116.54 1z1c s ILE 578 Ca 0.16 0.38 -0.04 0.00 -1.10 0.00 0.00 60.65 60.05 1z1c s ILE 578 Cb -0.05 -3.24 -0.01 0.00 -1.06 0.00 0.00 42.46 38.09 1z1c s ILE 578 CO 0.06 0.01 -0.03 -0.89 -0.10 0.00 0.00 174.94 173.99 1z1c s THR 579 N 1.93 3.47 0.00 2.92 2.01 -1.26 -4.62 115.64 120.09 1z1c s THR 579 Ca 0.73 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.27 1z1c s THR 579 Cb -0.43 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1z1c s THR 579 CO 0.32 0.42 0.00 0.54 -0.69 0.00 0.00 174.62 175.21 1z1c n ARG 580 N 4.70 0.00 0.28 4.92 1.74 -1.26 -4.89 116.66 122.15 1z1c n ARG 580 Ca -0.18 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.05 1z1c n ARG 580 Cb 0.51 -1.21 0.83 0.00 -1.02 0.00 0.00 32.46 31.57 1z1c n ARG 580 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1z1c h PRO 581 N 0.00 0.00 -5.73 5.56 0.13 -1.82 -3.32 132.00 126.82 1z1c h PRO 581 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 1z1c h PRO 581 Cb 0.67 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.66 1z1c h PRO 581 CO 0.00 0.07 -0.60 0.08 -0.23 0.00 0.00 178.00 177.32 1z1c s VAL 582 N -4.14 4.50 0.30 1.56 1.01 -1.26 -4.30 120.40 118.07 1z1c s VAL 582 Ca -0.03 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1z1c s VAL 582 Cb 0.13 -2.94 -0.11 0.00 0.00 0.00 0.00 36.38 33.46 1z1c s VAL 582 CO 0.54 0.57 1.58 0.00 0.00 0.00 0.00 175.10 177.80 1z1c s ALA 583 N -0.54 3.73 0.00 5.51 0.00 -1.26 -2.35 121.76 126.86 1z1c s ALA 583 Ca 0.10 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1z1c s ALA 583 Cb -0.12 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1z1c s ALA 583 CO 0.02 -0.98 0.00 -2.13 0.00 0.00 0.00 175.76 172.67 1z1c n ARG 584 N 2.10 0.00 0.00 0.00 0.63 -0.22 -4.89 116.66 114.28 1z1c n ARG 584 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1z1c n ARG 584 Cb 0.38 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.29 1z1c n ARG 584 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1z1c n ASN 585 N 0.00 0.00 -0.90 6.15 4.05 -1.26 -5.07 115.26 118.23 1z1c n ASN 585 Ca 0.00 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.14 1z1c n ASN 585 Cb 0.00 0.00 0.28 0.00 1.23 0.00 0.00 39.78 41.29 1z1c n ASN 585 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1z1c n THR 586 N 0.00 0.41 -1.40 -0.44 -1.04 -1.26 -5.08 114.28 105.47 1z1c n THR 586 Ca 0.00 -0.58 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1z1c n THR 586 Cb 0.00 0.68 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 1z1c n THR 586 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43