#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhc s LEU 2 N 0.00 4.25 -0.08 -0.89 0.20 -1.26 -0.60 118.68 120.30 2zhc s LEU 2 Ca 0.00 1.53 0.04 0.00 0.69 0.00 0.00 54.13 56.39 2zhc s LEU 2 Cb 0.00 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 2zhc s LEU 2 CO 0.00 -0.43 -0.20 -0.69 -0.29 0.00 0.00 176.35 174.74 2zhc s VAL 3 N 1.93 2.46 -0.38 1.68 1.01 0.02 -4.69 120.40 122.43 2zhc s VAL 3 Ca 0.48 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 2zhc s VAL 3 Cb -0.18 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2zhc s VAL 3 CO 0.19 0.56 0.53 -0.36 0.00 0.00 0.00 175.10 176.01 2zhc s PHE 4 N -0.05 3.15 -0.39 5.22 0.40 -0.20 -2.19 117.98 123.92 2zhc s PHE 4 Ca -0.05 0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2zhc s PHE 4 Cb -0.14 -3.01 0.11 0.00 0.51 0.00 0.00 43.02 40.49 2zhc s PHE 4 CO 0.05 -0.64 0.14 0.42 0.70 0.00 0.00 175.22 175.89 2zhc s ILE 5 N 2.44 1.97 -0.78 0.64 1.01 -0.29 -1.11 121.20 125.09 2zhc s ILE 5 Ca 0.18 -2.44 -0.26 0.00 0.00 0.00 0.00 60.65 58.14 2zhc s ILE 5 Cb -0.15 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2zhc s ILE 5 CO 0.15 -0.70 1.52 -0.62 0.00 0.00 0.00 174.94 175.29 2zhc s ASP 6 N 0.67 5.90 -0.53 3.58 2.15 0.27 -3.99 116.67 124.71 2zhc s ASP 6 Ca 0.13 -0.46 -0.04 0.00 0.43 0.00 0.00 52.55 52.61 2zhc s ASP 6 Cb -0.21 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 39.93 2zhc s ASP 6 CO -0.08 -2.01 2.72 -0.90 -0.17 0.00 0.00 175.17 174.74 2zhc n ASP 7 N 10.60 6.61 -4.73 -0.34 5.75 -1.26 -1.24 116.55 131.94 2zhc n ASP 7 Ca 0.17 -3.22 -0.35 0.00 -0.01 0.00 0.00 54.79 51.37 2zhc n ASP 7 Cb 0.50 -1.24 0.07 0.00 -1.03 0.00 0.00 41.12 39.42 2zhc n ASP 7 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2zhc s GLY 8 N 0.30 2.60 0.08 6.12 0.00 -1.26 -4.89 107.32 110.28 2zhc s GLY 8 Ca 0.58 1.01 0.27 0.00 0.00 0.00 0.00 44.72 46.59 2zhc s GLY 8 CO -0.22 1.42 1.75 -1.14 0.00 0.00 0.00 173.10 174.91 2zhc n SER 9 N -2.18 0.39 -0.05 1.64 3.41 -1.26 -3.76 113.62 111.81 2zhc n SER 9 Ca 0.14 0.38 -0.02 0.00 -0.26 0.00 0.00 58.87 59.11 2zhc n SER 9 Cb 0.49 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 2zhc n SER 9 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2zhc h THR 10 N 0.00 0.23 -3.31 6.66 2.02 -1.96 -3.45 112.91 113.10 2zhc h THR 10 Ca 0.00 -1.17 -0.10 0.00 0.77 0.00 0.00 66.41 65.91 2zhc h THR 10 Cb 0.60 0.43 -0.17 0.00 -1.74 0.00 0.00 68.15 67.27 2zhc h THR 10 CO 0.00 0.08 -0.27 0.20 0.37 0.00 0.00 175.52 175.90 2zhc s ASN 11 N -5.65 -0.11 -0.10 4.18 0.01 -1.25 -3.26 114.94 108.76 2zhc s ASN 11 Ca -0.03 -0.19 -0.18 0.00 -0.71 0.00 0.00 52.86 51.74 2zhc s ASN 11 Cb -0.00 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.96 2zhc s ASN 11 CO 0.10 -0.59 0.49 -0.63 -1.51 0.00 0.00 177.10 174.96 2zhc s ILE 12 N -2.44 5.15 -0.14 0.60 1.01 0.32 -4.08 121.20 121.62 2zhc s ILE 12 Ca -0.06 0.98 -0.03 0.00 0.00 0.00 0.00 60.65 61.54 2zhc s ILE 12 Cb -0.01 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2zhc s ILE 12 CO -0.03 0.35 -0.06 -0.54 0.00 0.00 0.00 174.94 174.66 2zhc s LYS 13 N 0.45 3.56 0.07 2.79 1.02 -0.37 -1.20 119.74 126.07 2zhc s LYS 13 Ca 0.26 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.74 2zhc s LYS 13 Cb -0.15 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2zhc s LYS 13 CO 0.11 0.26 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.16 2zhc s LEU 14 N 0.29 2.30 -0.08 3.17 1.02 0.26 -0.57 118.68 125.07 2zhc s LEU 14 Ca -0.05 -0.64 -0.09 0.00 0.02 0.00 0.00 54.13 53.37 2zhc s LEU 14 Cb -0.14 -0.45 0.02 0.00 0.02 0.00 0.00 46.19 45.64 2zhc s LEU 14 CO 0.04 -0.12 0.25 -1.58 0.02 0.00 0.00 176.35 174.95 2zhc s GLN 15 N -1.89 0.34 0.28 1.70 0.74 -0.26 -1.29 119.66 119.28 2zhc s GLN 15 Ca -0.02 0.23 -0.20 0.00 0.05 0.00 0.00 55.36 55.42 2zhc s GLN 15 Cb -0.09 0.16 0.02 0.00 1.10 0.00 0.00 33.01 34.20 2zhc s GLN 15 CO 0.02 -0.06 0.70 1.67 -0.55 0.00 0.00 175.29 177.07 2zhc s TRP 16 N -0.14 -0.13 0.14 1.67 -2.14 -0.57 -1.03 118.94 116.74 2zhc s TRP 16 Ca -0.03 -0.32 0.09 0.00 2.66 0.00 0.00 56.10 58.51 2zhc s TRP 16 Cb -0.03 0.66 -0.04 0.00 -3.10 0.00 0.00 33.47 30.96 2zhc s TRP 16 CO 0.01 -1.22 -0.22 -1.14 -2.66 0.00 0.00 176.95 171.72 2zhc s GLN 17 N -3.92 1.29 0.00 3.25 0.74 -1.26 -0.48 119.66 119.27 2zhc s GLN 17 Ca 0.12 -1.33 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2zhc s GLN 17 Cb -0.05 -1.56 0.00 0.00 1.10 0.00 0.00 33.01 32.50 2zhc s GLN 17 CO 0.07 0.35 0.00 0.39 -0.55 0.00 0.00 175.29 175.55 2zhc n GLU 18 N 0.70 3.50 -0.10 1.67 1.02 -1.20 -5.01 120.64 121.22 2zhc n GLU 18 Ca -0.16 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.07 2zhc n GLU 18 Cb 0.55 0.00 0.34 0.00 -0.02 0.00 0.00 31.44 32.30 2zhc n GLU 18 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zhc n SER 19 N -0.24 1.66 0.05 1.62 3.41 -1.26 -3.40 113.62 115.47 2zhc n SER 19 Ca 0.00 -1.76 -0.22 0.00 -0.26 0.00 0.00 58.87 56.64 2zhc n SER 19 Cb 0.00 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 63.68 2zhc n SER 19 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 2zhc h ASP 20 N 2.12 0.51 0.00 4.04 -0.00 -2.05 -3.48 116.42 117.56 2zhc h ASP 20 Ca 0.00 -0.91 0.00 0.00 -0.00 0.00 0.00 57.03 56.12 2zhc h ASP 20 Cb 0.47 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2zhc h ASP 20 CO 0.00 1.56 0.00 0.61 -0.00 0.00 0.00 179.24 181.41 2zhc n GLY 21 N 1.72 1.46 3.57 7.15 0.00 -1.22 -5.13 105.19 112.74 2zhc n GLY 21 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2zhc n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhc s THR 22 N -2.00 3.60 -0.10 2.61 -4.23 -1.26 -4.96 115.64 109.30 2zhc s THR 22 Ca 0.00 -0.56 -0.19 0.00 -1.18 0.00 0.00 61.69 59.76 2zhc s THR 22 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2zhc s THR 22 CO 0.00 0.57 0.52 -0.63 -0.54 0.00 0.00 174.62 174.54 2zhc s ILE 23 N -0.83 5.14 -0.06 2.99 1.01 -1.26 -3.24 121.20 124.95 2zhc s ILE 23 Ca 0.13 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.85 2zhc s ILE 23 Cb -0.11 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2zhc s ILE 23 CO 0.02 0.33 -0.10 -0.54 0.00 0.00 0.00 174.94 174.66 2zhc s LYS 24 N 0.51 2.65 0.10 2.79 3.01 0.37 -4.98 119.74 124.18 2zhc s LYS 24 Ca 0.28 -0.61 0.05 0.00 -1.01 0.00 0.00 55.97 54.68 2zhc s LYS 24 Cb -0.16 -2.51 -0.04 0.00 -1.01 0.00 0.00 37.83 34.11 2zhc s LYS 24 CO 0.12 0.65 -0.02 -0.65 0.51 0.00 0.00 175.35 175.96 2zhc s GLN 25 N -0.81 2.47 0.18 1.68 -0.21 -1.26 -1.51 119.66 120.19 2zhc s GLN 25 Ca 0.12 -0.89 -0.16 0.00 0.02 0.00 0.00 55.36 54.46 2zhc s GLN 25 Cb -0.11 -2.49 0.02 0.00 1.00 0.00 0.00 33.01 31.43 2zhc s GLN 25 CO 0.01 0.53 0.46 -1.58 -2.12 0.00 0.00 175.29 172.59 2zhc s HIS 26 N -1.32 -0.03 -0.04 0.91 2.46 -0.41 -4.98 115.29 111.89 2zhc s HIS 26 Ca 0.25 -0.31 -0.02 0.00 0.47 0.00 0.00 55.06 55.44 2zhc s HIS 26 Cb -0.11 0.28 0.02 0.00 -0.13 0.00 0.00 32.58 32.64 2zhc s HIS 26 CO 0.18 -0.85 0.09 -1.50 -2.47 0.00 0.00 174.74 170.19 2zhc s ILE 27 N -3.88 -0.02 -0.08 0.89 2.07 -1.26 -0.57 121.20 118.34 2zhc s ILE 27 Ca 0.10 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.43 2zhc s ILE 27 Cb 0.00 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.46 2zhc s ILE 27 CO -0.04 0.03 -0.12 -0.55 -1.91 0.00 0.00 174.94 172.36 2zhc s SER 28 N 0.47 1.95 0.58 4.50 0.15 -0.34 -4.98 113.70 116.02 2zhc s SER 28 Ca -0.04 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.14 2zhc s SER 28 Cb -0.05 -0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 63.34 2zhc s SER 28 CO -0.02 0.00 1.03 -2.16 1.20 0.00 0.00 173.24 173.30 2zhc s PRO 29 N 0.90 3.52 -0.51 5.44 0.04 -1.26 -0.53 135.00 142.60 2zhc s PRO 29 Ca -0.10 1.08 -0.28 0.00 0.04 0.00 0.00 61.00 61.74 2zhc s PRO 29 Cb -0.15 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2zhc s PRO 29 CO 0.01 -0.64 1.37 1.21 0.04 0.00 0.00 177.00 178.99 2zhc s ASN 30 N -3.02 6.26 -0.45 6.66 3.84 -1.20 -4.79 114.94 122.24 2zhc s ASN 30 Ca 0.61 0.46 0.07 0.00 0.21 0.00 0.00 52.86 54.21 2zhc s ASN 30 Cb -0.14 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.34 2zhc s ASN 30 CO 0.37 -1.57 1.07 -1.20 -2.79 0.00 0.00 177.10 172.98 2zhc n SER 31 N 9.12 -2.00 -4.04 -4.21 7.64 -1.26 -4.65 113.62 114.20 2zhc n SER 31 Ca 0.13 -3.62 -0.32 0.00 1.01 0.00 0.00 58.87 56.08 2zhc n SER 31 Cb 0.49 1.64 -0.15 0.00 -1.01 0.00 0.00 64.21 65.18 2zhc n SER 31 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2zhc s PHE 32 N -0.02 2.92 0.23 1.43 0.40 -1.26 -3.67 117.98 118.00 2zhc s PHE 32 Ca 0.24 -2.02 -0.05 0.00 -0.60 0.00 0.00 56.93 54.51 2zhc s PHE 32 Cb 0.29 -1.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 2zhc s PHE 32 CO -0.06 -0.83 0.48 -1.59 0.70 0.00 0.00 175.22 173.92 2zhc s LYS 33 N 1.22 3.63 -1.36 0.44 -2.85 0.40 -4.89 119.74 116.34 2zhc s LYS 33 Ca -0.05 -0.05 -0.08 0.00 -1.00 0.00 0.00 55.97 54.80 2zhc s LYS 33 Cb -0.18 -2.73 -0.00 0.00 -2.06 0.00 0.00 37.83 32.86 2zhc s LYS 33 CO -0.07 0.32 2.74 2.89 0.10 0.00 0.00 175.35 181.34 2zhc n ARG 34 N -0.53 3.95 -3.49 1.78 1.85 -1.26 -1.63 116.66 117.33 2zhc n ARG 34 Ca -0.02 -2.69 -0.09 0.00 -1.00 0.00 0.00 57.85 54.05 2zhc n ARG 34 Cb 0.53 -2.66 -0.02 0.00 -1.05 0.00 0.00 32.46 29.26 2zhc n ARG 34 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2zhc s GLU 35 N 0.50 0.91 -0.46 2.89 2.12 -0.62 -4.87 118.70 119.16 2zhc s GLU 35 Ca 0.62 -0.33 -0.18 0.00 0.36 0.00 0.00 54.97 55.45 2zhc s GLU 35 Cb 0.20 0.42 0.04 0.00 0.26 0.00 0.00 34.13 35.06 2zhc s GLU 35 CO -0.08 -0.40 0.51 -1.58 -0.54 0.00 0.00 175.26 173.17 2zhc s TRP 36 N -3.21 3.14 -0.53 5.30 0.51 -1.26 -2.07 118.94 120.81 2zhc s TRP 36 Ca 0.04 -0.53 -0.20 0.00 -2.12 0.00 0.00 56.10 53.29 2zhc s TRP 36 Cb -0.01 -3.20 0.06 0.00 -0.81 0.00 0.00 33.47 29.51 2zhc s TRP 36 CO -0.10 -0.85 0.68 0.00 -0.51 0.00 0.00 176.95 176.17 2zhc s ALA 37 N 2.25 3.36 0.85 0.98 0.00 -1.26 -5.05 121.76 122.89 2zhc s ALA 37 Ca 0.12 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 2zhc s ALA 37 Cb -0.19 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.51 2zhc s ALA 37 CO 0.12 -2.11 0.06 1.33 0.00 0.00 0.00 175.76 175.16 2zhc n VAL 38 N 5.68 0.00 -3.64 0.00 0.24 -1.26 -4.78 118.33 114.57 2zhc n VAL 38 Ca -0.06 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 2zhc n VAL 38 Cb 0.45 -1.83 -0.07 0.00 -1.47 0.00 0.00 33.84 30.93 2zhc n VAL 38 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2zhc s SER 39 N -1.23 -0.72 -0.36 -1.34 0.15 -1.26 -4.81 113.70 104.13 2zhc s SER 39 Ca 0.04 1.19 0.11 0.00 0.70 0.00 0.00 55.95 57.99 2zhc s SER 39 Cb -0.00 1.28 0.45 0.00 -1.71 0.00 0.00 66.02 66.04 2zhc s SER 39 CO 0.03 -0.19 1.09 0.49 1.20 0.00 0.00 173.24 175.86 2zhc n PHE 40 N 3.75 2.48 0.00 3.44 3.01 -1.26 -4.99 117.46 123.90 2zhc n PHE 40 Ca -0.18 -2.72 0.00 0.00 1.01 0.00 0.00 57.45 55.56 2zhc n PHE 40 Cb 0.58 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2zhc n PHE 40 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zhc n GLY 41 N -0.45 0.85 0.00 1.37 0.00 -1.26 -5.10 105.19 100.60 2zhc n GLY 41 Ca 0.29 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2zhc n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zhc n ASP 42 N 0.00 0.00 -4.56 1.61 5.68 -1.26 -4.60 116.55 113.43 2zhc n ASP 42 Ca 0.00 0.84 -0.15 0.00 -0.50 0.00 0.00 54.79 54.98 2zhc n ASP 42 Cb 0.00 -0.34 -0.07 0.00 -1.14 0.00 0.00 41.12 39.57 2zhc n ASP 42 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2zhc n LYS 43 N -1.53 0.59 -3.46 0.11 4.81 -1.26 -4.91 118.16 112.51 2zhc n LYS 43 Ca 0.00 -0.76 -0.37 0.00 -0.87 0.00 0.00 58.31 56.31 2zhc n LYS 43 Cb 0.00 -3.62 -0.06 0.00 0.02 0.00 0.00 35.03 31.36 2zhc n LYS 43 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2zhc s LYS 44 N 8.84 4.21 0.06 1.64 2.36 -1.26 -4.81 119.74 130.77 2zhc s LYS 44 Ca 0.94 0.27 0.00 0.00 -2.55 0.00 0.00 55.97 54.63 2zhc s LYS 44 Cb -0.15 -3.39 -0.00 0.00 -1.05 0.00 0.00 37.83 33.24 2zhc s LYS 44 CO 0.11 0.30 0.00 1.33 1.55 0.00 0.00 175.35 178.64 2zhc n VAL 45 N 3.27 0.00 -4.56 4.02 0.24 -1.26 -5.12 118.33 114.91 2zhc n VAL 45 Ca -0.11 -0.27 -0.22 0.00 -2.04 0.00 0.00 64.34 61.71 2zhc n VAL 45 Cb 0.52 0.06 -0.15 0.00 -1.47 0.00 0.00 33.84 32.80 2zhc n VAL 45 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2zhc s PHE 46 N -1.23 1.26 0.03 6.34 0.40 -1.26 -5.03 117.98 118.49 2zhc s PHE 46 Ca 0.00 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2zhc s PHE 46 Cb 0.00 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 2zhc s PHE 46 CO 0.00 -0.00 -0.11 -0.80 0.70 0.00 0.00 175.22 175.01 2zhc s ASN 47 N -0.59 1.24 0.03 1.36 0.02 -1.26 -2.12 114.94 113.61 2zhc s ASN 47 Ca 0.04 -0.39 0.01 0.00 -1.02 0.00 0.00 52.86 51.50 2zhc s ASN 47 Cb -0.06 -0.07 -0.02 0.00 0.02 0.00 0.00 41.25 41.12 2zhc s ASN 47 CO 0.00 -0.01 -0.05 -0.31 0.02 0.00 0.00 177.10 176.75 2zhc s TYR 48 N -0.80 0.40 -0.23 2.20 1.51 0.68 -0.57 117.35 120.54 2zhc s TYR 48 Ca -0.01 -0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 55.47 2zhc s TYR 48 Cb -0.07 -0.26 -0.04 0.00 -0.11 0.00 0.00 41.96 41.47 2zhc s TYR 48 CO 0.01 -0.14 0.12 0.99 -1.11 0.00 0.00 175.55 175.42 2zhc s THR 49 N -1.34 5.06 0.00 -0.71 2.01 -0.63 -1.58 115.64 118.45 2zhc s THR 49 Ca -0.13 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2zhc s THR 49 Cb -0.09 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2zhc s THR 49 CO -0.00 0.37 0.00 -0.11 -0.69 0.00 0.00 174.62 174.18 2zhc n LEU 50 N 4.24 0.20 -0.11 4.42 -0.00 -0.92 -0.86 117.00 123.97 2zhc n LEU 50 Ca -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.64 2zhc n LEU 50 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.85 2zhc n LEU 50 CO 0.34 0.00 -1.25 -3.20 -0.00 0.00 0.00 177.39 173.28 2zhc n ASN 51 N -0.98 1.80 0.00 1.96 5.15 -1.26 -2.53 115.26 119.40 2zhc n ASN 51 Ca 0.00 0.17 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2zhc n ASN 51 Cb 0.00 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 2zhc n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zhc n GLY 52 N 1.84 0.20 3.90 8.20 0.00 -1.26 -4.78 105.19 113.28 2zhc n GLY 52 Ca -0.42 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 2zhc n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zhc s GLU 53 N 0.00 2.54 -0.21 1.61 8.01 -1.26 -5.09 118.70 124.30 2zhc s GLU 53 Ca 0.00 -1.54 -0.17 0.00 0.01 0.00 0.00 54.97 53.27 2zhc s GLU 53 Cb 0.00 -2.41 -0.04 0.00 -4.31 0.00 0.00 34.13 27.37 2zhc s GLU 53 CO 0.00 -0.25 0.46 1.14 0.01 0.00 0.00 175.26 176.62 2zhc s GLN 54 N -4.18 4.17 0.03 1.61 -2.07 -1.26 -2.16 119.66 115.79 2zhc s GLN 54 Ca 0.49 0.30 0.03 0.00 -1.82 0.00 0.00 55.36 54.35 2zhc s GLN 54 Cb -0.04 -3.56 -0.02 0.00 -1.09 0.00 0.00 33.01 28.30 2zhc s GLN 54 CO 0.28 -0.12 -0.09 0.71 -1.32 0.00 0.00 175.29 174.76 2zhc s TYR 55 N 1.54 0.79 0.31 9.60 1.51 -0.61 -1.60 117.35 128.90 2zhc s TYR 55 Ca 0.21 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.73 2zhc s TYR 55 Cb -0.15 -0.48 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 2zhc s TYR 55 CO 0.09 -0.03 0.73 -1.54 -1.11 0.00 0.00 175.55 173.69 2zhc s SER 56 N -1.09 -0.15 -0.25 2.29 1.04 -0.65 -0.23 113.70 114.66 2zhc s SER 56 Ca -0.03 -0.80 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 2zhc s SER 56 Cb -0.07 0.76 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 2zhc s SER 56 CO 0.01 -1.45 0.25 0.12 0.98 0.00 0.00 173.24 173.14 2zhc s PHE 57 N -3.40 3.29 0.30 5.02 2.19 -0.90 -0.46 117.98 124.02 2zhc s PHE 57 Ca 0.13 0.30 -0.01 0.00 0.33 0.00 0.00 56.93 57.68 2zhc s PHE 57 Cb -0.05 -2.40 0.00 0.00 -1.31 0.00 0.00 43.02 39.26 2zhc s PHE 57 CO 0.09 -0.06 0.40 -0.40 1.83 0.00 0.00 175.22 177.07 2zhc n ASP 58 N 4.73 -1.11 -3.37 6.13 5.75 -1.24 -4.68 116.55 122.76 2zhc n ASP 58 Ca -0.12 -2.67 -0.39 0.00 -0.01 0.00 0.00 54.79 51.59 2zhc n ASP 58 Cb 0.52 2.11 -0.02 0.00 -1.03 0.00 0.00 41.12 42.69 2zhc n ASP 58 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2zhc n PRO 59 N -0.51 3.79 -1.34 0.11 -0.04 -1.26 -4.72 135.00 131.03 2zhc n PRO 59 Ca 0.01 -2.44 -0.41 0.00 -0.04 0.00 0.00 63.50 60.62 2zhc n PRO 59 Cb 0.51 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2zhc n PRO 59 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2zhc n ILE 60 N 3.39 0.97 -1.12 0.52 -5.35 -1.26 -3.40 119.36 113.11 2zhc n ILE 60 Ca 0.74 -0.50 -0.31 0.00 -0.27 0.00 0.00 62.75 62.42 2zhc n ILE 60 Cb 0.24 -0.18 0.12 0.00 -1.74 0.00 0.00 39.64 38.08 2zhc n ILE 60 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2zhc s SER 61 N -1.00 3.85 0.00 7.28 1.04 -1.26 -0.35 113.70 123.26 2zhc s SER 61 Ca 0.61 1.80 0.23 0.00 0.48 0.00 0.00 55.95 59.07 2zhc s SER 61 Cb -0.60 -2.44 1.09 0.00 0.10 0.00 0.00 66.02 64.17 2zhc s SER 61 CO 0.61 -2.45 1.76 -0.81 0.98 0.00 0.00 173.24 173.34 2zhc n PRO 62 N -3.78 0.15 -0.24 4.02 -0.04 -1.26 -4.40 135.00 129.45 2zhc n PRO 62 Ca 0.09 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 2zhc n PRO 62 Cb 0.53 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.54 2zhc n PRO 62 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zhc n ASP 63 N -1.40 -0.35 -0.03 3.54 9.92 -1.26 -0.98 116.55 125.98 2zhc n ASP 63 Ca 0.08 1.10 -0.22 0.00 -0.53 0.00 0.00 54.79 55.23 2zhc n ASP 63 Cb 0.23 -0.28 -0.13 0.00 -0.64 0.00 0.00 41.12 40.30 2zhc n ASP 63 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zhc n ALA 64 N -3.70 0.84 0.10 2.24 0.00 -1.26 -4.63 120.51 114.10 2zhc n ALA 64 Ca 0.08 -0.55 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 2zhc n ALA 64 Cb 0.28 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 18.95 2zhc n ALA 64 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2zhc h VAL 65 N -0.30 1.28 -1.28 0.00 3.04 -1.75 -3.35 116.25 113.89 2zhc h VAL 65 Ca -0.40 -2.51 -0.75 0.00 -1.01 0.00 0.00 66.70 62.04 2zhc h VAL 65 Cb 1.78 2.75 -0.14 0.00 -2.01 0.00 0.00 31.29 33.68 2zhc h VAL 65 CO -0.01 0.76 2.09 0.52 -1.01 0.00 0.00 177.57 179.92 2zhc n VAL 66 N -3.77 4.22 0.00 1.51 0.31 -0.16 -4.50 118.33 115.95 2zhc n VAL 66 Ca -0.14 -4.26 0.00 0.00 -0.01 0.00 0.00 64.34 59.93 2zhc n VAL 66 Cb 1.01 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2zhc n VAL 66 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2zhc n THR 67 N 3.73 0.00 -4.08 2.52 -2.24 -1.26 -4.88 114.28 108.07 2zhc n THR 67 Ca 0.41 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.07 2zhc n THR 67 Cb 0.37 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 2zhc n THR 67 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zhc s THR 68 N 0.00 0.00 0.00 4.28 -4.23 -1.26 -5.02 115.64 109.41 2zhc s THR 68 Ca 0.00 -1.62 -0.25 0.00 -1.18 0.00 0.00 61.69 58.64 2zhc s THR 68 Cb 0.00 -2.44 -0.17 0.00 1.34 0.00 0.00 72.50 71.24 2zhc s THR 68 CO 0.00 0.00 1.22 -1.13 -0.54 0.00 0.00 174.62 174.17 2zhc h ASN 69 N 2.28 -0.32 -0.91 3.99 -1.24 -1.87 -3.29 115.58 114.22 2zhc h ASN 69 Ca -0.29 -0.19 0.14 0.00 0.71 0.00 0.00 56.30 56.67 2zhc h ASN 69 Cb 1.25 0.08 -0.14 0.00 0.73 0.00 0.00 38.32 40.24 2zhc h ASN 69 CO 0.40 0.05 -0.36 -0.38 -1.29 0.00 0.00 177.43 175.85 2zhc n ILE 70 N -5.11 -0.48 -0.13 2.57 -0.00 -1.26 -1.37 119.36 113.57 2zhc n ILE 70 Ca -0.09 2.13 -0.03 0.00 -0.00 0.00 0.00 62.75 64.76 2zhc n ILE 70 Cb 0.26 -2.80 0.19 0.00 -0.00 0.00 0.00 39.64 37.28 2zhc n ILE 70 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2zhc h ALA 71 N 1.22 1.21 0.24 -1.39 0.00 -1.97 -3.28 119.26 115.29 2zhc h ALA 71 Ca 0.31 -0.20 -0.33 0.00 0.00 0.00 0.00 54.91 54.69 2zhc h ALA 71 Cb 0.54 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zhc h ALA 71 CO -0.90 0.54 -1.48 2.35 0.00 0.00 0.00 179.25 179.77 2zhc h TRP 72 N 0.81 0.92 0.00 0.00 7.01 -1.29 -3.37 115.95 120.04 2zhc h TRP 72 Ca 0.18 -0.67 0.00 0.00 2.11 0.00 0.00 58.89 60.50 2zhc h TRP 72 Cb 0.29 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2zhc h TRP 72 CO 0.02 1.57 0.04 1.04 -2.79 0.00 0.00 178.44 178.31 2zhc n GLN 73 N -3.73 0.14 -0.09 2.65 1.13 -0.65 -0.96 117.38 115.86 2zhc n GLN 73 Ca -0.18 0.63 0.05 0.00 -1.94 0.00 0.00 57.00 55.57 2zhc n GLN 73 Cb 1.08 -1.99 0.10 0.00 0.11 0.00 0.00 30.24 29.54 2zhc n GLN 73 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2zhc n TYR 74 N -2.26 0.15 -2.70 1.08 4.01 -1.26 -4.99 117.16 111.19 2zhc n TYR 74 Ca -0.01 -0.73 -0.23 0.00 -0.16 0.00 0.00 57.90 56.76 2zhc n TYR 74 Cb 0.07 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2zhc n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2zhc s SER 75 N -1.83 5.46 0.50 7.72 1.04 -0.13 -4.90 113.70 121.57 2zhc s SER 75 Ca 0.19 0.21 0.19 0.00 0.48 0.00 0.00 55.95 57.02 2zhc s SER 75 Cb 0.16 -1.21 1.26 0.00 0.10 0.00 0.00 66.02 66.33 2zhc s SER 75 CO 0.04 -1.02 2.05 0.44 0.98 0.00 0.00 173.24 175.73 2zhc h ASP 76 N 0.10 0.09 -0.19 7.02 3.32 -1.94 -2.34 116.42 122.49 2zhc h ASP 76 Ca -0.44 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.46 2zhc h ASP 76 Cb 1.28 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2zhc h ASP 76 CO 0.56 0.06 -0.42 0.58 -1.72 0.00 0.00 179.24 178.29 2zhc h VAL 77 N 0.10 1.29 -0.89 -1.35 2.07 -1.94 -2.13 116.25 113.40 2zhc h VAL 77 Ca 0.16 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 2zhc h VAL 77 Cb 0.51 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2zhc h VAL 77 CO -0.02 0.52 0.52 -1.13 0.02 0.00 0.00 177.57 177.48 2zhc h ASN 78 N 0.60 1.07 -0.65 0.57 -0.73 -1.64 -1.11 115.58 113.70 2zhc h ASN 78 Ca 0.04 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.14 2zhc h ASN 78 Cb 0.98 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 39.26 2zhc h ASN 78 CO 0.09 0.84 0.42 0.58 -0.37 0.00 0.00 177.43 178.99 2zhc h VAL 79 N 1.22 1.17 0.13 2.57 2.07 -1.16 -1.58 116.25 120.67 2zhc h VAL 79 Ca 0.32 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2zhc h VAL 79 Cb -0.03 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 2zhc h VAL 79 CO -0.06 0.17 -0.21 0.58 0.02 0.00 0.00 177.57 178.07 2zhc h VAL 80 N 0.88 0.53 -0.24 2.57 2.07 -1.13 -3.03 116.25 117.89 2zhc h VAL 80 Ca 0.24 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.80 2zhc h VAL 80 Cb -0.09 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2zhc h VAL 80 CO -0.05 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.51 2zhc h ALA 81 N 0.38 0.19 -0.35 1.67 0.00 -0.94 0.16 119.26 120.37 2zhc h ALA 81 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2zhc h ALA 81 Cb 0.42 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2zhc h ALA 81 CO -0.11 -0.45 0.18 0.28 0.00 0.00 0.00 179.25 179.16 2zhc h VAL 82 N 0.04 1.15 -0.10 0.00 2.07 -1.36 -0.13 116.25 117.91 2zhc h VAL 82 Ca 0.12 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 2zhc h VAL 82 Cb 0.16 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2zhc h VAL 82 CO -0.22 0.15 -0.45 0.45 0.02 0.00 0.00 177.57 177.51 2zhc h HIS 83 N 0.43 0.27 -0.52 1.57 3.86 -1.39 -3.03 115.15 116.34 2zhc h HIS 83 Ca 0.12 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2zhc h HIS 83 Cb 0.08 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2zhc h HIS 83 CO -0.02 0.65 0.25 1.25 0.86 0.00 0.00 177.93 180.91 2zhc h HIS 84 N 0.19 0.75 -0.97 2.45 6.17 -0.44 -3.19 115.15 120.11 2zhc h HIS 84 Ca 0.01 -0.04 0.10 0.00 0.71 0.00 0.00 60.37 61.15 2zhc h HIS 84 Cb 0.88 -0.23 -0.07 0.00 2.52 0.00 0.00 27.41 30.50 2zhc h HIS 84 CO 0.01 0.59 0.62 0.00 0.71 0.00 0.00 177.93 179.87 2zhc h ALA 85 N 1.09 1.52 0.00 5.26 0.00 -0.90 0.10 119.26 126.33 2zhc h ALA 85 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2zhc h ALA 85 Cb 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zhc h ALA 85 CO -0.02 0.29 -0.15 -0.07 0.00 0.00 0.00 179.25 179.30 2zhc h LEU 86 N 1.02 0.00 0.00 0.00 3.38 -1.58 -2.50 115.31 115.64 2zhc h LEU 86 Ca 0.45 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.25 2zhc h LEU 86 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2zhc h LEU 86 CO -0.21 0.15 -1.45 0.18 0.09 0.00 0.00 178.44 177.19 2zhc n LEU 87 N -3.27 0.84 0.11 1.67 4.77 -0.40 -1.95 117.00 118.77 2zhc n LEU 87 Ca 0.01 0.37 -0.02 0.00 -0.03 0.00 0.00 56.01 56.33 2zhc n LEU 87 Cb 0.41 0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2zhc n LEU 87 CO 0.32 0.16 0.37 0.71 -1.33 0.00 0.00 177.39 177.62 2zhc h THR 88 N 0.00 1.41 -0.03 -5.08 1.35 -0.76 -3.20 112.91 106.59 2zhc h THR 88 Ca -0.18 -2.60 -0.09 0.00 -0.55 0.00 0.00 66.41 63.00 2zhc h THR 88 Cb 1.61 2.44 0.01 0.00 -1.73 0.00 0.00 68.15 70.48 2zhc h THR 88 CO 0.05 0.71 -0.33 0.77 -0.25 0.00 0.00 175.52 176.47 2zhc h SER 89 N 0.00 0.35 0.00 5.36 4.64 -1.58 -3.49 113.55 118.82 2zhc h SER 89 Ca -0.01 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2zhc h SER 89 Cb 1.39 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2zhc h SER 89 CO 0.09 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 2zhc n GLY 90 N 0.87 0.90 3.81 -0.77 0.00 -0.83 -5.11 105.19 104.06 2zhc n GLY 90 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2zhc n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhc s LEU 91 N 0.00 2.69 -0.71 0.99 1.43 -0.82 -4.93 118.68 117.33 2zhc s LEU 91 Ca 0.00 1.34 -0.26 0.00 -1.03 0.00 0.00 54.13 54.18 2zhc s LEU 91 Cb 0.00 -4.00 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 2zhc s LEU 91 CO 0.00 -1.86 1.83 -2.16 0.23 0.00 0.00 176.35 174.39 2zhc s PRO 92 N -5.15 2.67 -0.83 1.29 0.04 -1.26 -4.88 135.00 126.87 2zhc s PRO 92 Ca 0.60 0.27 -0.28 0.00 0.04 0.00 0.00 61.00 61.63 2zhc s PRO 92 Cb -0.14 -4.58 -0.18 0.00 0.04 0.00 0.00 34.50 29.65 2zhc s PRO 92 CO 0.54 -2.85 2.58 0.28 0.04 0.00 0.00 177.00 177.60 2zhc n VAL 93 N 7.32 -0.03 0.00 -0.36 0.31 -1.26 -4.54 118.33 119.77 2zhc n VAL 93 Ca 0.25 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2zhc n VAL 93 Cb 0.50 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 2zhc n VAL 93 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2zhc n SER 94 N 12.20 0.00 -4.90 4.52 3.41 -1.26 -4.92 113.62 122.66 2zhc n SER 94 Ca 0.57 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.89 2zhc n SER 94 Cb 0.21 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2zhc n SER 94 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2zhc s GLU 95 N 1.07 3.64 0.13 4.33 2.02 -1.26 -0.61 118.70 128.03 2zhc s GLU 95 Ca 0.00 0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.07 2zhc s GLU 95 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2zhc s GLU 95 CO 0.00 0.16 -0.02 0.14 0.02 0.00 0.00 175.26 175.55 2zhc s VAL 96 N -2.17 0.60 0.06 2.63 -7.23 -0.41 -4.66 120.40 109.23 2zhc s VAL 96 Ca 0.45 -1.95 0.09 0.00 -1.81 0.00 0.00 61.98 58.76 2zhc s VAL 96 Cb -0.11 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2zhc s VAL 96 CO 0.31 -0.66 -0.25 -1.81 -0.31 0.00 0.00 175.10 172.39 2zhc s ASP 97 N -3.10 2.96 0.14 4.85 1.01 0.23 -1.35 116.67 121.41 2zhc s ASP 97 Ca 0.18 -0.61 0.07 0.00 0.71 0.00 0.00 52.55 52.91 2zhc s ASP 97 Cb 0.06 -0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 2zhc s ASP 97 CO -0.00 0.20 -0.16 0.27 0.21 0.00 0.00 175.17 175.69 2zhc s ILE 98 N -0.87 1.54 -0.15 0.77 -4.36 -0.50 -0.80 121.20 116.83 2zhc s ILE 98 Ca 0.11 -1.82 -0.05 0.00 -0.26 0.00 0.00 60.65 58.63 2zhc s ILE 98 Cb -0.10 -1.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.90 2zhc s ILE 98 CO 0.03 -0.38 0.02 -0.69 0.24 0.00 0.00 174.94 174.16 2zhc s VAL 99 N -2.14 4.43 0.22 8.37 1.01 -0.93 -0.22 120.40 131.14 2zhc s VAL 99 Ca 0.12 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2zhc s VAL 99 Cb -0.05 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2zhc s VAL 99 CO 0.05 0.51 -0.04 0.00 0.00 0.00 0.00 175.10 175.62 2zhc s THR 101 N -3.29 2.79 0.11 0.00 -4.23 -1.26 -1.01 115.64 108.75 2zhc s THR 101 Ca 0.26 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.80 2zhc s THR 101 Cb 0.04 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 2zhc s THR 101 CO 0.08 0.43 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.66 2zhc s LEU 102 N -1.17 2.75 0.76 4.79 1.43 0.24 -4.80 118.68 122.67 2zhc s LEU 102 Ca 0.13 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 2zhc s LEU 102 Cb -0.10 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.58 2zhc s LEU 102 CO 0.03 0.18 1.13 -2.84 0.23 0.00 0.00 176.35 175.09 2zhc s PRO 103 N -2.11 2.16 0.08 1.29 0.02 -1.26 0.01 135.00 135.19 2zhc s PRO 103 Ca 0.18 1.43 0.03 0.00 0.02 0.00 0.00 61.00 62.66 2zhc s PRO 103 Cb -0.11 -1.87 -0.24 0.00 0.02 0.00 0.00 34.50 32.31 2zhc s PRO 103 CO 0.10 -1.75 1.15 -0.07 -0.33 0.00 0.00 177.00 176.10 2zhc h LEU 104 N -0.75 0.16 -0.89 -5.54 3.38 -1.92 -1.33 115.31 108.42 2zhc h LEU 104 Ca -0.45 -0.18 0.19 0.00 0.09 0.00 0.00 57.88 57.52 2zhc h LEU 104 Cb 1.26 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 2zhc h LEU 104 CO 0.50 1.15 0.43 0.71 0.09 0.00 0.00 178.44 181.32 2zhc h THR 105 N 0.03 0.60 0.17 0.22 1.35 -1.87 0.39 112.91 113.80 2zhc h THR 105 Ca -0.09 -0.18 -0.34 0.00 -0.55 0.00 0.00 66.41 65.25 2zhc h THR 105 Cb 1.87 0.03 0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2zhc h THR 105 CO 0.15 0.10 -1.66 -0.33 -0.25 0.00 0.00 175.52 173.52 2zhc h GLU 106 N 0.52 0.37 -0.12 4.72 4.39 -1.94 -3.39 114.58 119.13 2zhc h GLU 106 Ca 0.52 -0.63 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2zhc h GLU 106 Cb 0.88 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2zhc h GLU 106 CO -0.45 1.27 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.60 2zhc h TYR 107 N 0.10 0.38 -3.63 4.33 3.20 -1.07 -3.45 116.97 116.83 2zhc h TYR 107 Ca -0.31 -0.12 -0.68 0.00 3.14 0.00 0.00 58.73 60.76 2zhc h TYR 107 Cb 2.08 -0.08 -0.30 0.00 1.54 0.00 0.00 36.73 39.98 2zhc h TYR 107 CO 0.09 0.74 -0.84 0.71 -1.64 0.00 0.00 178.16 177.23 2zhc s TYR 108 N -4.21 2.60 0.00 -3.82 1.51 0.11 -1.68 117.35 111.86 2zhc s TYR 108 Ca -0.14 -0.75 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 2zhc s TYR 108 Cb 0.05 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 2zhc s TYR 108 CO 0.75 -0.24 0.00 -0.40 -1.11 0.00 0.00 175.55 174.55 2zhc n ASP 109 N 3.21 0.00 -0.34 2.29 5.75 -0.24 -4.60 116.55 122.61 2zhc n ASP 109 Ca -0.18 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 54.75 2zhc n ASP 109 Cb 0.52 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.98 2zhc n ASP 109 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2zhc h ARG 110 N 0.00 0.65 -0.17 0.11 2.43 -1.96 -0.60 114.38 114.84 2zhc h ARG 110 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2zhc h ARG 110 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2zhc h ARG 110 CO 0.00 0.43 0.00 0.09 -1.51 0.00 0.00 179.97 178.98 2zhc n ASN 111 N -4.78 2.29 -3.59 -3.80 3.02 -1.26 -4.94 115.26 102.20 2zhc n ASN 111 Ca 0.24 -1.79 -0.21 0.00 -0.03 0.00 0.00 54.58 52.80 2zhc n ASN 111 Cb 0.65 -0.10 0.07 0.00 -0.61 0.00 0.00 39.78 39.78 2zhc n ASN 111 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zhc n ASN 112 N 0.75 -3.42 -4.57 6.41 5.03 -0.23 -5.04 115.26 114.18 2zhc n ASN 112 Ca 0.17 -0.65 -0.31 0.00 0.87 0.00 0.00 54.58 54.66 2zhc n ASN 112 Cb 0.45 -4.76 -0.10 0.00 -1.02 0.00 0.00 39.78 34.35 2zhc n ASN 112 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2zhc s GLN 113 N -5.89 2.26 0.53 3.52 -1.52 -1.26 -4.60 119.66 112.70 2zhc s GLN 113 Ca 0.24 -0.92 -0.05 0.00 -1.95 0.00 0.00 55.36 52.68 2zhc s GLN 113 Cb -0.11 -2.36 -0.01 0.00 -0.22 0.00 0.00 33.01 30.30 2zhc s GLN 113 CO 0.76 0.54 0.84 -1.25 -0.25 0.00 0.00 175.29 175.93 2zhc s PRO 114 N -1.89 3.24 -0.14 2.91 0.04 -1.26 -1.08 135.00 136.82 2zhc s PRO 114 Ca 0.20 0.09 -0.01 0.00 0.04 0.00 0.00 61.00 61.31 2zhc s PRO 114 Cb -0.11 -2.33 0.04 0.00 0.04 0.00 0.00 34.50 32.14 2zhc s PRO 114 CO 0.11 -0.44 -0.01 1.21 0.04 0.00 0.00 177.00 177.91 2zhc s ASN 115 N -4.20 2.42 0.43 6.66 3.84 -0.67 -4.94 114.94 118.48 2zhc s ASN 115 Ca 0.50 -0.50 0.25 0.00 0.21 0.00 0.00 52.86 53.32 2zhc s ASN 115 Cb -0.10 -0.67 0.54 0.00 -0.55 0.00 0.00 41.25 40.47 2zhc s ASN 115 CO 0.45 -0.22 1.68 0.74 -2.79 0.00 0.00 177.10 176.96 2zhc h THR 116 N 6.39 0.00 -0.53 -5.21 2.02 -1.98 -3.27 112.91 110.32 2zhc h THR 116 Ca -0.21 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 2zhc h THR 116 Cb 1.12 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 69.37 2zhc h THR 116 CO 0.34 0.00 0.04 -0.33 0.37 0.00 0.00 175.52 175.94 2zhc h GLU 117 N 0.00 0.87 -0.04 6.66 5.08 -1.99 -1.30 114.58 123.86 2zhc h GLU 117 Ca 0.00 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2zhc h GLU 117 Cb 0.90 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2zhc h GLU 117 CO 0.00 0.84 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.79 2zhc h ASN 118 N 0.82 0.06 0.11 1.42 2.35 -1.93 0.45 115.58 118.85 2zhc h ASN 118 Ca 0.16 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2zhc h ASN 118 Cb 0.43 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2zhc h ASN 118 CO 0.02 0.22 -0.05 0.40 -1.65 0.00 0.00 177.43 176.36 2zhc h ILE 119 N 0.06 0.98 -0.24 2.81 2.04 -1.39 -2.99 117.51 118.78 2zhc h ILE 119 Ca 0.01 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2zhc h ILE 119 Cb 0.30 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2zhc h ILE 119 CO 0.02 0.08 -0.03 -0.33 0.00 0.00 0.00 178.15 177.89 2zhc h GLU 120 N -0.29 0.36 -0.98 2.37 4.39 -0.91 -2.83 114.58 116.69 2zhc h GLU 120 Ca -0.01 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 59.70 2zhc h GLU 120 Cb 0.24 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 2zhc h GLU 120 CO 0.02 0.42 0.62 -0.09 -1.16 0.00 0.00 179.01 178.82 2zhc h ARG 121 N 0.35 1.05 -0.47 2.33 2.43 -0.89 0.52 114.38 119.69 2zhc h ARG 121 Ca 0.08 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2zhc h ARG 121 Cb 0.28 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2zhc h ARG 121 CO 0.01 0.69 0.10 0.87 -1.51 0.00 0.00 179.97 180.14 2zhc h LYS 122 N 1.08 0.77 -0.72 0.20 1.79 -1.35 -1.85 116.57 116.49 2zhc h LYS 122 Ca 0.44 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2zhc h LYS 122 Cb 0.28 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2zhc h LYS 122 CO -0.21 0.76 0.31 0.87 -1.08 0.00 0.00 179.45 180.10 2zhc h LYS 123 N 0.64 1.04 -0.69 3.15 1.57 -1.33 -1.92 116.57 119.04 2zhc h LYS 123 Ca 0.15 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2zhc h LYS 123 Cb 0.35 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2zhc h LYS 123 CO 0.00 0.83 0.18 0.00 -0.57 0.00 0.00 179.45 179.89 2zhc h ALA 124 N 1.31 1.01 0.37 3.86 0.00 -0.89 -2.98 119.26 121.94 2zhc h ALA 124 Ca 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zhc h ALA 124 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zhc h ALA 124 CO -0.03 0.65 -0.23 -0.97 0.00 0.00 0.00 179.25 178.67 2zhc h ASN 125 N 1.04 -0.59 0.00 0.00 -1.24 -0.94 -2.65 115.58 111.21 2zhc h ASN 125 Ca 0.22 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.27 2zhc h ASN 125 Cb 0.35 0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.58 2zhc h ASN 125 CO -0.00 -0.37 0.00 0.49 -1.29 0.00 0.00 177.43 176.26 2zhc n PHE 126 N -5.36 0.00 0.00 0.67 0.99 -0.76 -2.29 117.46 110.71 2zhc n PHE 126 Ca -0.10 -0.47 0.00 0.00 -0.00 0.00 0.00 57.45 56.88 2zhc n PHE 126 Cb 0.27 -0.27 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2zhc n PHE 126 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2zhc n ARG 127 N 0.93 4.15 -1.18 -1.08 3.00 -1.00 -4.84 116.66 116.63 2zhc n ARG 127 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 2zhc n ARG 127 Cb 0.36 -0.69 0.09 0.00 0.00 0.00 0.00 32.46 32.22 2zhc n ARG 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2zhc n LYS 128 N -1.17 0.23 -2.60 -0.14 5.02 -0.97 -4.90 118.16 113.62 2zhc n LYS 128 Ca 0.00 0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 2zhc n LYS 128 Cb 0.00 -2.00 0.01 0.00 -0.02 0.00 0.00 35.03 33.02 2zhc n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zhc n LYS 129 N -1.49 4.85 -2.25 1.97 4.01 -1.24 -4.99 118.16 119.03 2zhc n LYS 129 Ca 0.11 -4.31 -0.42 0.00 -0.51 0.00 0.00 58.31 53.17 2zhc n LYS 129 Cb 0.50 -2.56 -0.03 0.00 -0.51 0.00 0.00 35.03 32.44 2zhc n LYS 129 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 2zhc s ILE 130 N -2.87 3.76 -0.14 -0.18 2.07 -1.05 -4.71 121.20 118.07 2zhc s ILE 130 Ca 0.39 1.14 -0.05 0.00 -1.41 0.00 0.00 60.65 60.72 2zhc s ILE 130 Cb 0.14 -3.73 -0.04 0.00 0.13 0.00 0.00 42.46 38.96 2zhc s ILE 130 CO -0.04 0.00 0.03 0.42 -1.91 0.00 0.00 174.94 173.44 2zhc s THR 131 N 2.33 4.56 -0.24 4.00 -4.23 -0.04 -4.72 115.64 117.30 2zhc s THR 131 Ca 0.63 -0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 2zhc s THR 131 Cb -0.31 -3.00 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 2zhc s THR 131 CO 0.26 0.52 1.32 -0.22 -0.54 0.00 0.00 174.62 175.97 2zhc s LEU 132 N -0.13 3.99 -1.38 4.79 2.96 -1.26 -1.61 118.68 126.03 2zhc s LEU 132 Ca 0.06 1.42 -0.10 0.00 -0.22 0.00 0.00 54.13 55.29 2zhc s LEU 132 Cb -0.12 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 43.12 2zhc s LEU 132 CO 0.02 -0.99 2.17 0.59 -1.32 0.00 0.00 176.35 176.82 2zhc n ASN 133 N 7.36 5.50 0.00 3.68 3.02 0.27 -3.19 115.26 131.90 2zhc n ASN 133 Ca 0.15 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 2zhc n ASN 133 Cb 0.46 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.10 2zhc n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhc n GLY 134 N 3.14 0.00 0.00 7.41 0.00 -1.26 -4.65 105.19 109.82 2zhc n GLY 134 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 2zhc n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhc n GLY 135 N 0.00 -0.02 2.82 -0.02 0.00 -1.19 -5.09 105.19 101.69 2zhc n GLY 135 Ca 0.00 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.79 2zhc n GLY 135 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zhc n ASP 136 N 0.00 -0.25 -4.61 1.61 -0.08 -1.26 -4.70 116.55 107.27 2zhc n ASP 136 Ca 0.00 -2.91 -0.34 0.00 -1.51 0.00 0.00 54.79 50.03 2zhc n ASP 136 Cb 0.00 1.35 -0.11 0.00 2.34 0.00 0.00 41.12 44.70 2zhc n ASP 136 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2zhc s THR 137 N -3.12 3.82 0.01 5.18 2.01 -1.26 -4.50 115.64 117.77 2zhc s THR 137 Ca 0.31 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 2zhc s THR 137 Cb 0.02 -2.59 -0.08 0.00 0.01 0.00 0.00 72.50 69.85 2zhc s THR 137 CO 0.22 0.57 1.97 -0.36 -0.69 0.00 0.00 174.62 176.33 2zhc s PHE 138 N -0.86 1.31 -0.52 4.92 0.40 -1.26 -4.67 117.98 117.31 2zhc s PHE 138 Ca 0.13 -0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 55.86 2zhc s PHE 138 Cb -0.11 -4.20 0.03 0.00 0.51 0.00 0.00 43.02 39.25 2zhc s PHE 138 CO 0.03 -5.33 1.11 0.99 0.70 0.00 0.00 175.22 172.72 2zhc s THR 139 N 4.78 4.19 -0.71 0.64 2.01 0.22 -4.71 115.64 122.06 2zhc s THR 139 Ca 0.88 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 63.55 2zhc s THR 139 Cb -0.41 -4.62 0.00 0.00 0.01 0.00 0.00 72.50 67.48 2zhc s THR 139 CO 0.40 -1.13 1.59 -0.63 -0.69 0.00 0.00 174.62 174.16 2zhc s ILE 140 N 4.51 3.55 0.00 1.82 1.01 -1.25 -1.29 121.20 129.55 2zhc s ILE 140 Ca 0.43 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2zhc s ILE 140 Cb -0.08 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.95 2zhc s ILE 140 CO 0.27 -1.38 0.00 0.29 0.00 0.00 0.00 174.94 174.12 2zhc n LYS 141 N 9.24 0.00 -3.33 2.79 5.02 -0.46 -4.93 118.16 126.48 2zhc n LYS 141 Ca 0.15 0.16 -0.31 0.00 -2.02 0.00 0.00 58.31 56.28 2zhc n LYS 141 Cb 0.50 -0.65 -0.05 0.00 -0.02 0.00 0.00 35.03 34.81 2zhc n LYS 141 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zhc s ASP 142 N -1.67 6.61 -0.07 4.39 -1.08 -1.26 -5.00 116.67 118.59 2zhc s ASP 142 Ca 0.00 0.95 -0.03 0.00 -0.52 0.00 0.00 52.55 52.95 2zhc s ASP 142 Cb 0.00 -2.24 0.04 0.00 -1.46 0.00 0.00 42.92 39.27 2zhc s ASP 142 CO 0.00 -0.13 0.13 -0.69 0.52 0.00 0.00 175.17 175.01 2zhc s VAL 143 N -1.91 -0.22 0.03 1.11 1.01 -1.26 -1.41 120.40 117.75 2zhc s VAL 143 Ca 0.48 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 2zhc s VAL 143 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2zhc s VAL 143 CO 0.23 0.15 0.19 -0.54 0.00 0.00 0.00 175.10 175.12 2zhc s LYS 144 N 2.26 3.38 -0.03 2.72 -0.14 0.70 -4.98 119.74 123.65 2zhc s LYS 144 Ca 0.04 -0.42 0.03 0.00 -1.36 0.00 0.00 55.97 54.25 2zhc s LYS 144 Cb -0.12 -3.03 0.00 0.00 -1.68 0.00 0.00 37.83 33.00 2zhc s LYS 144 CO -0.05 0.63 -0.10 0.08 -0.76 0.00 0.00 175.35 175.15 2zhc s VAL 145 N -1.42 0.84 0.26 3.17 1.01 -1.26 -1.34 120.40 121.66 2zhc s VAL 145 Ca 0.31 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2zhc s VAL 145 Cb -0.13 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2zhc s VAL 145 CO 0.24 0.26 -0.02 -0.04 0.00 0.00 0.00 175.10 175.54 2zhc s MET 146 N 0.22 1.45 0.81 2.72 -1.94 -0.18 -4.94 119.30 117.44 2zhc s MET 146 Ca -0.04 -1.74 -0.12 0.00 -1.71 0.00 0.00 55.69 52.08 2zhc s MET 146 Cb -0.09 -0.88 0.07 0.00 2.01 0.00 0.00 34.83 35.94 2zhc s MET 146 CO 0.01 -0.04 1.10 -1.25 -0.01 0.00 0.00 175.02 174.83 2zhc s PRO 147 N -3.80 2.01 0.00 2.03 0.04 -1.26 -0.59 135.00 133.43 2zhc s PRO 147 Ca 0.29 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2zhc s PRO 147 Cb 0.05 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2zhc s PRO 147 CO 0.11 -1.66 0.75 0.39 0.04 0.00 0.00 177.00 176.62 2zhc n GLU 148 N -3.46 0.00 -0.17 4.56 1.02 0.10 -4.41 120.64 118.29 2zhc n GLU 148 Ca 0.07 0.42 -0.10 0.00 -0.02 0.00 0.00 57.16 57.54 2zhc n GLU 148 Cb 0.56 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2zhc n GLU 148 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zhc h SER 149 N 0.00 0.80 -0.21 1.62 0.87 -1.84 -3.37 113.55 111.42 2zhc h SER 149 Ca 0.00 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2zhc h SER 149 Cb 0.00 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2zhc h SER 149 CO 0.00 0.89 0.01 0.40 -0.53 0.00 0.00 176.83 177.61 2zhc h ILE 150 N 0.69 0.87 0.00 2.23 2.04 -1.90 -3.28 117.51 118.15 2zhc h ILE 150 Ca 0.14 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2zhc h ILE 150 Cb 0.46 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2zhc h ILE 150 CO 0.02 0.02 0.00 -0.65 0.00 0.00 0.00 178.15 177.53 2zhc h PRO 151 N 0.09 0.00 -0.34 2.37 0.11 -1.78 -1.78 132.00 130.67 2zhc h PRO 151 Ca 0.10 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.30 2zhc h PRO 151 Cb 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2zhc h PRO 151 CO -0.15 0.00 0.25 0.00 -0.21 0.00 0.00 178.00 177.88 2zhc h ALA 152 N 2.16 2.28 0.00 -0.75 0.00 -1.70 -2.48 119.26 118.76 2zhc h ALA 152 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zhc h ALA 152 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2zhc h ALA 152 CO 0.00 -0.38 -0.26 0.78 0.00 0.00 0.00 179.25 179.39 2zhc h GLY 153 N 0.04 0.00 -0.45 0.00 0.00 -1.56 -3.40 103.07 97.70 2zhc h GLY 153 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.53 2zhc h GLY 153 CO -0.01 0.00 -0.27 2.98 0.00 0.00 0.00 176.54 179.25 2zhc n TYR 154 N -4.05 -0.20 0.04 5.60 9.36 -0.93 -0.11 117.16 126.86 2zhc n TYR 154 Ca -0.02 0.56 -0.02 0.00 3.32 0.00 0.00 57.90 61.75 2zhc n TYR 154 Cb 0.33 -0.49 0.24 0.00 -0.63 0.00 0.00 39.34 38.79 2zhc n TYR 154 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 2zhc h GLU 155 N 0.00 0.41 0.04 2.98 4.11 -1.84 -2.95 114.58 117.32 2zhc h GLU 155 Ca 0.07 -0.14 -0.27 0.00 0.07 0.00 0.00 59.36 59.09 2zhc h GLU 155 Cb 0.18 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zhc h GLU 155 CO -0.42 0.62 -1.09 0.28 0.07 0.00 0.00 179.01 178.47 2zhc h VAL 156 N 0.36 1.31 -0.10 -1.06 2.07 -1.60 -3.31 116.25 113.93 2zhc h VAL 156 Ca 0.06 -2.37 0.03 0.00 0.82 0.00 0.00 66.70 65.23 2zhc h VAL 156 Cb 0.61 2.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 2zhc h VAL 156 CO 0.04 0.72 0.09 -0.07 0.02 0.00 0.00 177.57 178.38 2zhc h LEU 157 N 0.32 0.00 -0.33 2.57 3.38 -0.34 -3.09 115.31 117.82 2zhc h LEU 157 Ca -0.14 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2zhc h LEU 157 Cb 1.74 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.41 2zhc h LEU 157 CO 0.21 0.00 -0.42 1.56 0.09 0.00 0.00 178.44 179.87 2zhc h GLN 158 N 0.00 -0.35 0.13 1.13 4.20 -1.63 -0.51 115.11 118.08 2zhc h GLN 158 Ca 0.05 0.02 -0.30 0.00 0.06 0.00 0.00 58.65 58.48 2zhc h GLN 158 Cb 0.23 0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.12 2zhc h GLN 158 CO -0.00 -0.24 -1.26 0.93 -0.67 0.00 0.00 178.83 177.60 2zhc h GLU 159 N -0.37 0.62 -6.43 1.46 4.39 -1.80 -3.44 114.58 109.02 2zhc h GLU 159 Ca 0.12 -0.84 -0.62 0.00 0.34 0.00 0.00 59.36 58.36 2zhc h GLU 159 Cb 0.59 0.28 0.10 0.00 -0.10 0.00 0.00 28.75 29.63 2zhc h GLU 159 CO -0.52 1.39 0.14 -0.11 -1.16 0.00 0.00 179.01 178.75 2zhc n LEU 160 N -3.80 1.66 -4.67 1.33 0.00 -1.13 -4.85 117.00 105.54 2zhc n LEU 160 Ca -0.14 1.17 -0.43 0.00 0.00 0.00 0.00 56.01 56.61 2zhc n LEU 160 Cb 0.99 -1.27 -0.03 0.00 0.00 0.00 0.00 43.42 43.11 2zhc n LEU 160 CO 0.58 -1.42 1.53 -0.67 0.00 0.00 0.00 177.39 177.42 2zhc n ASP 161 N 1.43 4.00 0.04 1.96 4.64 -1.26 -3.55 116.55 123.81 2zhc n ASP 161 Ca 0.11 0.95 0.09 0.00 -1.38 0.00 0.00 54.79 54.55 2zhc n ASP 161 Cb 0.30 -1.51 0.37 0.00 -1.04 0.00 0.00 41.12 39.24 2zhc n ASP 161 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2zhc n GLU 162 N 6.58 0.06 -0.02 -0.67 0.00 -1.26 -2.28 120.64 123.06 2zhc n GLU 162 Ca 0.20 0.31 0.06 0.00 0.00 0.00 0.00 57.16 57.72 2zhc n GLU 162 Cb 0.38 -1.62 -0.13 0.00 0.00 0.00 0.00 31.44 30.06 2zhc n GLU 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2zhc n LEU 163 N -1.74 0.00 -4.85 -1.84 4.77 -1.26 -4.21 117.00 107.87 2zhc n LEU 163 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 2zhc n LEU 163 Cb 0.19 0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2zhc n LEU 163 CO 0.15 0.06 0.77 -1.81 -1.33 0.00 0.00 177.39 175.24 2zhc s ASP 164 N -4.07 3.54 0.02 -1.43 -0.00 -0.97 -4.92 116.67 108.85 2zhc s ASP 164 Ca -0.06 0.70 0.07 0.00 -0.00 0.00 0.00 52.55 53.26 2zhc s ASP 164 Cb 0.10 -1.08 -0.03 0.00 -0.00 0.00 0.00 42.92 41.91 2zhc s ASP 164 CO 0.68 -2.50 -0.20 -0.94 -0.00 0.00 0.00 175.17 172.20 2zhc s SER 165 N -4.42 3.59 -0.27 0.27 1.04 -1.26 -2.01 113.70 110.64 2zhc s SER 165 Ca 0.66 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 2zhc s SER 165 Cb -0.10 -0.54 0.04 0.00 0.10 0.00 0.00 66.02 65.51 2zhc s SER 165 CO 0.52 0.28 -0.05 -0.22 0.98 0.00 0.00 173.24 174.75 2zhc s LEU 166 N -1.16 3.45 -0.43 2.42 2.96 0.14 -0.79 118.68 125.26 2zhc s LEU 166 Ca 0.13 -1.06 -0.22 0.00 -0.22 0.00 0.00 54.13 52.76 2zhc s LEU 166 Cb -0.10 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2zhc s LEU 166 CO 0.03 -0.18 0.70 -0.22 -1.32 0.00 0.00 176.35 175.36 2zhc s LEU 167 N 1.28 4.39 -0.23 -0.68 1.98 -0.16 -0.56 118.68 124.70 2zhc s LEU 167 Ca -0.03 -0.21 -0.05 0.00 -2.89 0.00 0.00 54.13 50.95 2zhc s LEU 167 Cb -0.18 -2.82 -0.02 0.00 0.66 0.00 0.00 46.19 43.83 2zhc s LEU 167 CO -0.03 -0.81 -0.01 -0.63 -1.89 0.00 0.00 176.35 172.97 2zhc s ILE 168 N 2.98 3.68 -0.22 6.68 1.01 0.51 -0.02 121.20 135.81 2zhc s ILE 168 Ca 0.25 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2zhc s ILE 168 Cb -0.13 -2.69 0.04 0.00 0.01 0.00 0.00 42.46 39.69 2zhc s ILE 168 CO 0.20 0.40 -0.14 -0.63 0.00 0.00 0.00 174.94 174.77 2zhc s ILE 169 N 1.48 2.00 -0.14 2.92 1.01 -0.60 -1.90 121.20 125.97 2zhc s ILE 169 Ca 0.06 -1.24 -0.24 0.00 0.00 0.00 0.00 60.65 59.23 2zhc s ILE 169 Cb -0.14 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 2zhc s ILE 169 CO -0.01 0.22 0.76 -0.62 0.00 0.00 0.00 174.94 175.29 2zhc s ASP 170 N 1.24 6.93 -0.27 3.58 -1.08 -1.26 -0.60 116.67 125.21 2zhc s ASP 170 Ca -0.02 1.13 -0.07 0.00 -0.52 0.00 0.00 52.55 53.07 2zhc s ASP 170 Cb -0.17 -2.43 -0.01 0.00 -1.46 0.00 0.00 42.92 38.86 2zhc s ASP 170 CO -0.09 -0.29 0.06 -0.22 0.52 0.00 0.00 175.17 175.16 2zhc s LEU 171 N 1.68 3.59 0.00 -1.34 2.96 -1.16 -4.17 118.68 120.24 2zhc s LEU 171 Ca 0.37 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2zhc s LEU 171 Cb -0.17 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2zhc s LEU 171 CO 0.14 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.66 2zhc n GLY 172 N 4.88 4.01 0.22 7.98 0.00 0.28 -1.35 105.19 121.21 2zhc n GLY 172 Ca -0.16 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.59 2zhc n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zhc h GLY 173 N 0.00 0.78 0.00 -0.02 0.00 -1.91 0.19 103.07 102.11 2zhc h GLY 173 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2zhc h GLY 173 CO 0.00 0.65 -0.61 -1.30 0.00 0.00 0.00 176.54 175.28 2zhc n THR 174 N -4.32 1.13 -1.78 4.70 -2.24 -1.26 -1.96 114.28 108.55 2zhc n THR 174 Ca -0.02 0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.58 2zhc n THR 174 Cb 0.40 -2.01 -0.03 0.00 -2.10 0.00 0.00 70.33 66.60 2zhc n THR 174 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zhc s THR 175 N -2.34 2.18 -0.28 4.28 2.01 -1.26 -4.36 115.64 115.87 2zhc s THR 175 Ca -0.18 0.13 0.22 0.00 0.31 0.00 0.00 61.69 62.17 2zhc s THR 175 Cb 0.02 -3.08 0.50 0.00 0.01 0.00 0.00 72.50 69.95 2zhc s THR 175 CO 0.26 0.01 1.07 -0.11 -0.69 0.00 0.00 174.62 175.16 2zhc n LEU 176 N 3.95 1.58 -4.68 4.42 7.94 -0.18 -0.55 117.00 129.47 2zhc n LEU 176 Ca 0.15 -3.22 -0.40 0.00 -1.11 0.00 0.00 56.01 51.44 2zhc n LEU 176 Cb 0.36 0.46 -0.05 0.00 0.53 0.00 0.00 43.42 44.71 2zhc n LEU 176 CO 0.63 1.18 0.39 -1.81 -1.11 0.00 0.00 177.39 176.67 2zhc s ASP 177 N -3.63 6.81 -0.03 1.96 -0.00 -1.23 -3.19 116.67 117.35 2zhc s ASP 177 Ca 0.27 0.98 0.04 0.00 -0.00 0.00 0.00 52.55 53.85 2zhc s ASP 177 Cb 0.36 -2.37 -0.01 0.00 -0.00 0.00 0.00 42.92 40.90 2zhc s ASP 177 CO -0.02 -0.22 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.16 2zhc s ILE 178 N 1.48 1.22 0.00 0.77 1.01 -0.04 -4.02 121.20 121.62 2zhc s ILE 178 Ca 0.32 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2zhc s ILE 178 Cb -0.16 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2zhc s ILE 178 CO 0.13 0.35 -0.24 -0.94 0.00 0.00 0.00 174.94 174.24 2zhc s SER 179 N -0.10 2.82 -0.51 3.58 1.04 -0.80 -0.99 113.70 118.74 2zhc s SER 179 Ca 0.00 -0.48 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 2zhc s SER 179 Cb -0.09 -0.29 0.13 0.00 0.10 0.00 0.00 66.02 65.87 2zhc s SER 179 CO 0.01 0.27 0.43 -1.58 0.98 0.00 0.00 173.24 173.34 2zhc s GLN 180 N -0.79 2.76 0.35 4.02 0.74 0.15 -0.37 119.66 126.53 2zhc s GLN 180 Ca 0.09 -1.74 0.01 0.00 0.05 0.00 0.00 55.36 53.78 2zhc s GLN 180 Cb -0.09 -4.13 -0.03 0.00 1.10 0.00 0.00 33.01 29.86 2zhc s GLN 180 CO 0.00 -1.27 0.54 0.08 -0.55 0.00 0.00 175.29 174.09 2zhc s VAL 181 N 1.49 4.92 0.26 1.34 1.01 0.27 -0.27 120.40 129.43 2zhc s VAL 181 Ca 0.04 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2zhc s VAL 181 Cb -0.28 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2zhc s VAL 181 CO 0.01 -0.49 0.15 -0.04 0.00 0.00 0.00 175.10 174.74 2zhc s MET 182 N -4.31 2.75 0.62 2.72 1.00 -0.27 0.23 119.30 122.05 2zhc s MET 182 Ca 0.41 -1.16 -0.19 0.00 0.00 0.00 0.00 55.69 54.75 2zhc s MET 182 Cb -0.10 -2.45 -0.02 0.00 0.00 0.00 0.00 34.83 32.26 2zhc s MET 182 CO 0.35 0.38 1.28 0.20 0.00 0.00 0.00 175.02 177.23 2zhc s GLY 183 N -3.81 2.84 -0.76 -0.03 0.00 -0.85 -2.56 107.32 102.15 2zhc s GLY 183 Ca 0.33 1.19 0.00 0.00 0.00 0.00 0.00 44.72 46.24 2zhc s GLY 183 CO 0.24 1.62 0.00 0.28 0.00 0.00 0.00 173.10 175.24 2zhc n LYS 184 N -1.70 -1.77 -3.80 2.90 5.02 -0.21 -1.30 118.16 117.29 2zhc n LYS 184 Ca 0.15 0.69 -0.27 0.00 -2.02 0.00 0.00 58.31 56.86 2zhc n LYS 184 Cb 0.48 -4.99 0.04 0.00 -0.02 0.00 0.00 35.03 30.53 2zhc n LYS 184 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zhc n LEU 185 N -0.86 -2.87 0.23 -0.35 0.00 -1.06 -4.93 117.00 107.17 2zhc n LEU 185 Ca -0.07 -0.74 0.06 0.00 0.00 0.00 0.00 56.01 55.26 2zhc n LEU 185 Cb 0.51 -2.68 0.54 0.00 0.00 0.00 0.00 43.42 41.79 2zhc n LEU 185 CO 0.11 0.49 0.91 0.77 0.00 0.00 0.00 177.39 179.67 2zhc h SER 186 N -2.15 0.00 -1.56 1.96 4.64 -1.29 -3.46 113.55 111.69 2zhc h SER 186 Ca -0.59 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 60.89 2zhc h SER 186 Cb 1.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.43 2zhc h SER 186 CO 0.62 0.17 0.45 0.61 -0.87 0.00 0.00 176.83 177.82 2zhc n GLY 187 N -0.96 0.63 3.21 -0.77 0.00 -1.26 -5.04 105.19 101.00 2zhc n GLY 187 Ca -0.02 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 2zhc n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhc s ILE 188 N -2.17 1.54 0.00 -0.61 1.01 -1.26 -1.11 121.20 118.60 2zhc s ILE 188 Ca 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2zhc s ILE 188 Cb -0.01 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2zhc s ILE 188 CO 0.01 0.29 0.00 -0.24 0.00 0.00 0.00 174.94 175.00 2zhc n SER 189 N 2.20 0.00 -4.88 3.58 2.88 0.63 -4.93 113.62 113.10 2zhc n SER 189 Ca -0.16 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.08 2zhc n SER 189 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2zhc n SER 189 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2zhc s LYS 190 N 2.24 3.75 0.25 -1.46 2.20 -1.25 -4.91 119.74 120.56 2zhc s LYS 190 Ca 0.00 0.25 0.12 0.00 -0.36 0.00 0.00 55.97 55.98 2zhc s LYS 190 Cb 0.00 -2.57 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 2zhc s LYS 190 CO 0.00 0.18 -0.20 0.42 -0.36 0.00 0.00 175.35 175.39 2zhc s ILE 191 N -2.06 2.51 0.11 5.43 1.01 -1.26 -0.67 121.20 126.27 2zhc s ILE 191 Ca 0.47 -2.27 0.06 0.00 0.00 0.00 0.00 60.65 58.91 2zhc s ILE 191 Cb -0.11 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2zhc s ILE 191 CO 0.27 -0.32 -0.14 -0.47 0.00 0.00 0.00 174.94 174.28 2zhc s TYR 192 N -2.27 1.36 -0.14 3.97 5.04 -0.16 -5.00 117.35 120.14 2zhc s TYR 192 Ca 0.28 -0.55 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 2zhc s TYR 192 Cb -0.06 -0.72 0.04 0.00 0.35 0.00 0.00 41.96 41.58 2zhc s TYR 192 CO 0.14 0.12 0.36 0.20 -1.34 0.00 0.00 175.55 175.03 2zhc s GLY 193 N -2.36 -0.27 -0.14 8.97 0.00 -1.26 -0.86 107.32 111.39 2zhc s GLY 193 Ca 0.07 1.19 -0.30 0.00 0.00 0.00 0.00 44.72 45.68 2zhc s GLY 193 CO 0.03 1.20 0.92 -0.35 0.00 0.00 0.00 173.10 174.91 2zhc s ASP 194 N 0.76 -0.44 -0.07 1.64 3.68 -1.19 -4.94 116.67 116.10 2zhc s ASP 194 Ca -0.05 0.49 0.07 0.00 2.13 0.00 0.00 52.55 55.20 2zhc s ASP 194 Cb -0.06 0.38 0.16 0.00 -1.45 0.00 0.00 42.92 41.95 2zhc s ASP 194 CO -0.05 -0.40 1.12 -1.54 0.13 0.00 0.00 175.17 174.43 2zhc n SER 195 N 0.82 -0.64 0.09 -0.34 3.41 -1.26 -1.01 113.62 114.69 2zhc n SER 195 Ca -0.12 -2.04 0.12 0.00 -0.26 0.00 0.00 58.87 56.57 2zhc n SER 195 Cb 0.58 0.23 0.08 0.00 -0.26 0.00 0.00 64.21 64.84 2zhc n SER 195 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zhc h SER 196 N 0.44 0.00 -5.02 4.04 4.64 -1.96 -3.44 113.55 112.25 2zhc h SER 196 Ca -0.48 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 60.61 2zhc h SER 196 Cb 1.47 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.36 2zhc h SER 196 CO -0.19 0.05 -0.47 -1.48 -0.87 0.00 0.00 176.83 173.87 2zhc s LEU 197 N -4.89 1.55 0.00 5.97 2.34 -1.26 -5.10 118.68 117.29 2zhc s LEU 197 Ca 0.03 -0.30 0.00 0.00 0.06 0.00 0.00 54.13 53.92 2zhc s LEU 197 Cb 0.11 0.73 0.00 0.00 -0.56 0.00 0.00 46.19 46.47 2zhc s LEU 197 CO 0.76 -0.44 0.00 0.61 -1.06 0.00 0.00 176.35 176.22 2zhc n GLY 198 N 1.15 -1.25 0.27 -3.48 0.00 -1.26 -4.75 105.19 95.87 2zhc n GLY 198 Ca -0.21 -0.84 0.18 0.00 0.00 0.00 0.00 46.02 45.15 2zhc n GLY 198 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zhc h VAL 199 N 0.00 0.00 -0.44 1.61 2.07 -0.55 -2.49 116.25 116.45 2zhc h VAL 199 Ca 0.00 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2zhc h VAL 199 Cb 0.00 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2zhc h VAL 199 CO 0.00 0.00 0.27 0.77 0.02 0.00 0.00 177.57 178.63 2zhc h SER 200 N 0.00 0.52 -0.10 0.57 4.64 -1.60 0.22 113.55 117.79 2zhc h SER 200 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2zhc h SER 200 Cb 0.32 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2zhc h SER 200 CO 0.00 0.40 0.02 0.25 -0.87 0.00 0.00 176.83 176.63 2zhc h LEU 201 N 0.60 0.16 0.77 5.97 6.46 -1.69 -1.82 115.31 125.77 2zhc h LEU 201 Ca 0.16 -0.26 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 2zhc h LEU 201 Cb -0.03 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2zhc h LEU 201 CO -0.03 0.38 -0.37 0.58 -0.62 0.00 0.00 178.44 178.38 2zhc h VAL 202 N -0.06 0.16 -0.80 1.05 2.07 -1.45 -1.63 116.25 115.59 2zhc h VAL 202 Ca 0.03 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zhc h VAL 202 Cb 0.28 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2zhc h VAL 202 CO 0.00 0.01 0.48 0.74 0.02 0.00 0.00 177.57 178.82 2zhc h THR 203 N -1.14 1.22 -0.34 2.57 2.02 -0.70 -2.24 112.91 114.29 2zhc h THR 203 Ca -0.11 -0.49 -0.16 0.00 0.77 0.00 0.00 66.41 66.43 2zhc h THR 203 Cb 0.81 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2zhc h THR 203 CO 0.17 0.23 -0.41 0.77 0.37 0.00 0.00 175.52 176.66 2zhc h SER 204 N 1.10 0.91 -0.38 4.18 4.64 -1.34 -2.97 113.55 119.69 2zhc h SER 204 Ca 0.29 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2zhc h SER 204 Cb -0.04 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 2zhc h SER 204 CO -0.05 1.19 0.22 0.00 -0.87 0.00 0.00 176.83 177.32 2zhc h ALA 205 N 0.84 1.62 -0.64 5.18 0.00 -0.96 -1.77 119.26 123.53 2zhc h ALA 205 Ca 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zhc h ALA 205 Cb 0.98 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2zhc h ALA 205 CO 0.09 0.32 0.24 0.28 0.00 0.00 0.00 179.25 180.18 2zhc h VAL 206 N 0.56 1.23 -0.53 0.00 2.07 -1.37 -2.73 116.25 115.47 2zhc h VAL 206 Ca 0.14 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2zhc h VAL 206 Cb 0.03 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2zhc h VAL 206 CO -0.02 0.29 0.32 0.11 0.02 0.00 0.00 177.57 178.29 2zhc h LYS 207 N 0.93 0.62 -0.31 1.57 1.57 -1.16 -0.20 116.57 119.59 2zhc h LYS 207 Ca 0.21 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2zhc h LYS 207 Cb 0.21 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2zhc h LYS 207 CO -0.02 0.41 0.15 -0.44 -0.57 0.00 0.00 179.45 178.98 2zhc h ASP 208 N 0.64 0.21 0.76 0.86 3.32 -1.47 -2.02 116.42 118.72 2zhc h ASP 208 Ca 0.21 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2zhc h ASP 208 Cb 0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zhc h ASP 208 CO -0.09 0.16 -0.34 0.00 -1.72 0.00 0.00 179.24 177.25 2zhc h ALA 209 N 1.17 1.06 -3.00 3.45 0.00 -1.26 -3.40 119.26 117.27 2zhc h ALA 209 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zhc h ALA 209 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zhc h ALA 209 CO -0.10 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2zhc n LEU 210 N -3.58 0.00 -1.16 0.00 4.77 -0.10 -4.61 117.00 112.32 2zhc n LEU 210 Ca -0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2zhc n LEU 210 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2zhc n LEU 210 CO 0.36 0.00 0.24 -1.20 -1.33 0.00 0.00 177.39 175.46 2zhc n SER 211 N 0.00 -0.22 -4.15 -1.43 7.64 -1.14 -5.06 113.62 109.26 2zhc n SER 211 Ca 0.00 -1.97 -0.24 0.00 1.01 0.00 0.00 58.87 57.67 2zhc n SER 211 Cb 0.00 0.06 -0.15 0.00 -1.01 0.00 0.00 64.21 63.11 2zhc n SER 211 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zhc s LEU 212 N 0.00 2.05 0.60 -3.43 2.96 -0.78 -5.07 118.68 115.01 2zhc s LEU 212 Ca 0.13 -0.32 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 2zhc s LEU 212 Cb 0.14 -0.84 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 2zhc s LEU 212 CO -0.06 0.19 1.07 0.00 -1.32 0.00 0.00 176.35 176.22 2zhc s ALA 213 N -0.45 2.70 -0.17 5.97 0.00 -1.26 -3.91 121.76 124.64 2zhc s ALA 213 Ca 0.06 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.41 2zhc s ALA 213 Cb -0.07 -3.25 -0.19 0.00 0.00 0.00 0.00 23.12 19.61 2zhc s ALA 213 CO -0.00 -0.86 2.87 0.54 0.00 0.00 0.00 175.76 178.31 2zhc n ARG 214 N -2.02 1.73 -2.44 0.00 1.74 -1.26 -4.88 116.66 109.53 2zhc n ARG 214 Ca 0.09 -0.92 -0.24 0.00 -0.77 0.00 0.00 57.85 56.02 2zhc n ARG 214 Cb 0.53 -1.99 0.07 0.00 -1.02 0.00 0.00 32.46 30.05 2zhc n ARG 214 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zhc s THR 215 N 1.64 2.38 -0.02 0.55 -4.23 -1.26 -4.49 115.64 110.20 2zhc s THR 215 Ca 0.52 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.55 2zhc s THR 215 Cb 0.23 -2.90 -0.00 0.00 1.34 0.00 0.00 72.50 71.17 2zhc s THR 215 CO -0.01 0.00 -0.00 0.50 -0.54 0.00 0.00 174.62 174.57 2zhc h LYS 216 N -0.38 0.00 0.00 3.99 1.63 -0.90 -3.44 116.57 117.47 2zhc h LYS 216 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2zhc h LYS 216 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2zhc h LYS 216 CO 0.52 0.00 0.07 0.78 -3.45 0.00 0.00 179.45 177.37 2zhc h GLY 217 N -0.21 0.00 -3.70 5.01 0.00 -1.55 -1.17 103.07 101.45 2zhc h GLY 217 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2zhc h GLY 217 CO 0.00 0.00 0.27 -1.14 0.00 0.00 0.00 176.54 175.67 2zhc n SER 218 N -2.56 6.18 0.09 0.19 3.41 -1.26 -4.74 113.62 114.93 2zhc n SER 218 Ca -0.02 -2.94 -0.17 0.00 -0.26 0.00 0.00 58.87 55.48 2zhc n SER 218 Cb 0.12 -1.15 -0.10 0.00 -0.26 0.00 0.00 64.21 62.82 2zhc n SER 218 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zhc h SER 219 N 1.91 0.57 -0.98 4.04 4.64 -1.53 -3.37 113.55 118.84 2zhc h SER 219 Ca 0.26 -0.54 0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2zhc h SER 219 Cb 0.94 -0.18 -0.15 0.00 -0.31 0.00 0.00 62.40 62.70 2zhc h SER 219 CO 0.62 1.38 -0.42 -1.22 -0.87 0.00 0.00 176.83 176.32 2zhc n TYR 220 N -3.67 -0.05 -0.07 4.77 4.01 -1.26 -0.72 117.16 120.16 2zhc n TYR 220 Ca -0.09 1.21 0.25 0.00 -0.16 0.00 0.00 57.90 59.11 2zhc n TYR 220 Cb 0.95 -0.81 0.71 0.00 -0.31 0.00 0.00 39.34 39.88 2zhc n TYR 220 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2zhc h LEU 221 N 0.00 0.00 0.02 7.72 6.46 -1.99 0.19 115.31 127.71 2zhc h LEU 221 Ca 0.31 0.00 -0.39 0.00 -0.12 0.00 0.00 57.88 57.68 2zhc h LEU 221 Cb 0.55 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.42 2zhc h LEU 221 CO -0.96 0.00 -2.40 0.00 -0.62 0.00 0.00 178.44 174.46 2zhc n ALA 222 N -2.51 1.32 -0.30 1.25 0.00 0.10 -4.48 120.51 115.89 2zhc n ALA 222 Ca 0.15 -1.02 0.10 0.00 0.00 0.00 0.00 53.44 52.66 2zhc n ALA 222 Cb 0.88 -0.17 0.33 0.00 0.00 0.00 0.00 19.45 20.49 2zhc n ALA 222 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zhc h ASP 223 N -0.11 0.75 -0.79 0.00 3.32 0.05 -2.35 116.42 117.29 2zhc h ASP 223 Ca -0.57 0.04 0.15 0.00 0.02 0.00 0.00 57.03 56.67 2zhc h ASP 223 Cb 1.88 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 41.18 2zhc h ASP 223 CO -0.10 0.38 -0.23 0.47 -1.72 0.00 0.00 179.24 178.04 2zhc n ASP 224 N -4.58 -0.36 0.12 6.45 8.00 0.58 -1.51 116.55 125.24 2zhc n ASP 224 Ca 0.18 1.36 -0.01 0.00 0.71 0.00 0.00 54.79 57.04 2zhc n ASP 224 Cb 0.43 -0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2zhc n ASP 224 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zhc h ILE 225 N 0.00 1.21 -0.22 0.53 2.04 -1.67 0.66 117.51 120.06 2zhc h ILE 225 Ca 0.34 -2.54 -0.17 0.00 1.00 0.00 0.00 64.86 63.50 2zhc h ILE 225 Cb 0.54 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2zhc h ILE 225 CO -0.80 0.65 -0.55 0.40 0.00 0.00 0.00 178.15 177.85 2zhc h ILE 226 N 0.00 1.31 0.40 -0.67 1.08 -1.26 -2.36 117.51 116.01 2zhc h ILE 226 Ca -0.01 -1.78 -0.02 0.00 -0.39 0.00 0.00 64.86 62.67 2zhc h ILE 226 Cb 1.43 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.91 2zhc h ILE 226 CO 0.09 0.56 -0.19 0.40 -0.69 0.00 0.00 178.15 178.32 2zhc h ILE 227 N 0.50 0.00 0.00 -0.67 2.04 -1.24 -3.34 117.51 114.80 2zhc h ILE 227 Ca 0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zhc h ILE 227 Cb 1.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2zhc h ILE 227 CO 0.11 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.67 2zhc n HIS 228 N -3.89 0.00 0.35 1.37 8.25 0.21 -4.13 115.22 117.38 2zhc n HIS 228 Ca -0.07 -0.49 0.12 0.00 -0.26 0.00 0.00 57.72 57.03 2zhc n HIS 228 Cb 0.21 -0.25 0.53 0.00 1.12 0.00 0.00 29.99 31.61 2zhc n HIS 228 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2zhc h ARG 229 N 0.04 0.00 -0.29 -0.41 0.11 -1.55 -1.86 114.38 110.42 2zhc h ARG 229 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zhc h ARG 229 Cb 0.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.06 2zhc h ARG 229 CO 0.00 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.70 2zhc n LYS 230 N -2.32 2.12 -4.51 0.08 5.02 -1.26 -4.95 118.16 112.35 2zhc n LYS 230 Ca 0.01 -1.69 -0.30 0.00 -2.02 0.00 0.00 58.31 54.31 2zhc n LYS 230 Cb 0.20 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2zhc n LYS 230 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zhc n ASP 231 N 0.91 3.09 0.00 4.39 2.03 -0.70 -5.07 116.55 121.20 2zhc n ASP 231 Ca 0.17 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.38 2zhc n ASP 231 Cb 0.46 0.41 0.00 0.00 -0.72 0.00 0.00 41.12 41.28 2zhc n ASP 231 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2zhc n ASN 232 N -1.32 0.01 0.00 1.67 4.05 -1.26 -4.85 115.26 113.56 2zhc n ASN 232 Ca -0.18 -0.01 -0.10 0.00 0.45 0.00 0.00 54.58 54.73 2zhc n ASN 232 Cb 0.61 0.03 -0.08 0.00 1.23 0.00 0.00 39.78 41.56 2zhc n ASN 232 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2zhc h ASN 233 N 0.00 -0.10 0.80 1.20 2.35 -1.97 -0.80 115.58 117.06 2zhc h ASN 233 Ca 0.00 -0.48 -0.07 0.00 -0.55 0.00 0.00 56.30 55.20 2zhc h ASN 233 Cb 0.00 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zhc h ASN 233 CO 0.00 0.56 -0.33 0.22 -1.65 0.00 0.00 177.43 176.23 2zhc h TYR 234 N -0.90 0.00 -0.41 1.19 3.20 -1.93 -2.27 116.97 115.85 2zhc h TYR 234 Ca -0.01 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2zhc h TYR 234 Cb 0.57 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2zhc h TYR 234 CO 0.12 0.33 0.19 -0.07 -1.64 0.00 0.00 178.16 177.09 2zhc h LEU 235 N 0.00 0.54 -1.42 2.82 3.38 -1.85 0.92 115.31 119.71 2zhc h LEU 235 Ca -0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2zhc h LEU 235 Cb 0.82 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2zhc h LEU 235 CO 0.04 0.53 0.13 0.11 0.09 0.00 0.00 178.44 179.35 2zhc h LYS 236 N 0.52 0.53 0.55 1.13 1.57 -0.82 0.19 116.57 120.23 2zhc h LYS 236 Ca 0.14 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zhc h LYS 236 Cb 0.14 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2zhc h LYS 236 CO -0.02 0.45 -0.26 0.37 -0.57 0.00 0.00 179.45 179.42 2zhc h GLN 237 N 0.52 -0.71 0.12 3.15 5.75 -1.21 -3.35 115.11 119.39 2zhc h GLN 237 Ca 0.13 0.05 -0.26 0.00 -0.15 0.00 0.00 58.65 58.41 2zhc h GLN 237 Cb 0.13 0.16 0.03 0.00 1.07 0.00 0.00 27.48 28.87 2zhc h GLN 237 CO -0.01 -0.43 -1.10 -0.09 -2.65 0.00 0.00 178.83 174.55 2zhc h ARG 238 N -1.13 0.54 -3.95 1.69 9.65 -0.77 -3.26 114.38 117.16 2zhc h ARG 238 Ca -0.08 -0.74 -0.75 0.00 -1.10 0.00 0.00 59.98 57.32 2zhc h ARG 238 Cb 0.61 0.25 -0.15 0.00 -1.39 0.00 0.00 29.97 29.29 2zhc h ARG 238 CO 0.12 1.33 1.91 -0.89 2.80 0.00 0.00 179.97 185.24 2zhc n ILE 239 N -3.90 4.26 -0.90 1.20 5.41 0.66 -4.92 119.36 121.17 2zhc n ILE 239 Ca -0.14 -4.40 -0.20 0.00 1.00 0.00 0.00 62.75 59.01 2zhc n ILE 239 Cb 0.93 -2.40 -0.07 0.00 -0.71 0.00 0.00 39.64 37.38 2zhc n ILE 239 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2zhc n ASN 240 N 4.62 5.48 -3.65 4.38 2.85 -1.23 -4.52 115.26 123.19 2zhc n ASN 240 Ca 0.40 -2.35 -0.01 0.00 -0.11 0.00 0.00 54.58 52.51 2zhc n ASN 240 Cb 0.38 -1.21 -0.06 0.00 1.24 0.00 0.00 39.78 40.13 2zhc n ASN 240 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2zhc s ASP 241 N 2.54 -0.30 0.41 1.20 2.15 -1.26 -5.05 116.67 116.35 2zhc s ASP 241 Ca 0.53 0.49 0.13 0.00 0.43 0.00 0.00 52.55 54.13 2zhc s ASP 241 Cb 0.19 1.07 0.98 0.00 -0.30 0.00 0.00 42.92 44.86 2zhc s ASP 241 CO -0.02 -0.08 1.93 -0.33 -0.17 0.00 0.00 175.17 176.50 2zhc h GLU 242 N 5.48 0.48 0.00 4.34 4.39 -1.94 -1.22 114.58 126.12 2zhc h GLU 242 Ca -0.27 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2zhc h GLU 242 Cb 1.18 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2zhc h GLU 242 CO 0.21 0.32 0.00 -0.91 -1.16 0.00 0.00 179.01 177.47 2zhc h ASN 243 N 0.49 0.00 0.27 1.42 2.35 -1.97 -2.59 115.58 115.56 2zhc h ASN 243 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2zhc h ASN 243 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2zhc h ASN 243 CO -0.12 0.00 -1.27 0.29 -1.65 0.00 0.00 177.43 174.68 2zhc n LYS 244 N -2.84 0.35 -0.20 0.81 5.02 -0.47 -4.50 118.16 116.33 2zhc n LYS 244 Ca 0.00 -0.05 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 2zhc n LYS 244 Cb 0.24 -1.57 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2zhc n LYS 244 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2zhc h ILE 245 N 0.00 1.26 0.55 -0.18 2.04 -1.36 -1.57 117.51 118.25 2zhc h ILE 245 Ca 0.00 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 2zhc h ILE 245 Cb 0.77 0.71 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2zhc h ILE 245 CO 0.00 0.39 -0.26 0.77 0.00 0.00 0.00 178.15 179.04 2zhc h SER 246 N 0.96 -0.62 -0.63 1.72 4.64 -1.79 -1.87 113.55 115.96 2zhc h SER 246 Ca 0.19 -0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.62 2zhc h SER 246 Cb 0.46 0.16 -0.12 0.00 -0.31 0.00 0.00 62.40 62.59 2zhc h SER 246 CO 0.02 -0.39 -0.19 0.40 -0.87 0.00 0.00 176.83 175.79 2zhc h ILE 247 N -0.81 0.32 -0.24 0.95 1.08 -1.77 0.38 117.51 117.42 2zhc h ILE 247 Ca -0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2zhc h ILE 247 Cb 0.59 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2zhc h ILE 247 CO 0.12 0.00 0.10 0.58 -0.69 0.00 0.00 178.15 178.26 2zhc h VAL 248 N -0.04 1.17 -0.29 1.67 2.07 -1.33 -1.26 116.25 118.23 2zhc h VAL 248 Ca 0.29 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zhc h VAL 248 Cb 0.49 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zhc h VAL 248 CO -0.66 0.17 0.16 0.74 0.02 0.00 0.00 177.57 177.99 2zhc h THR 249 N 0.24 1.13 -0.01 2.57 2.02 -0.28 -0.50 112.91 118.09 2zhc h THR 249 Ca 0.08 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 2zhc h THR 249 Cb 0.17 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2zhc h THR 249 CO -0.01 0.13 -0.73 1.05 0.37 0.00 0.00 175.52 176.33 2zhc h GLU 250 N 0.35 0.05 -0.01 6.66 4.11 -0.34 0.20 114.58 125.60 2zhc h GLU 250 Ca 0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 2zhc h GLU 250 Cb 0.07 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2zhc h GLU 250 CO -0.02 0.76 0.00 0.00 0.07 0.00 0.00 179.01 179.83 2zhc h ALA 251 N 1.23 0.02 -0.45 1.06 0.00 -1.17 -0.23 119.26 119.71 2zhc h ALA 251 Ca -0.01 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zhc h ALA 251 Cb 1.30 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2zhc h ALA 251 CO 0.10 -0.39 0.12 1.98 0.00 0.00 0.00 179.25 181.06 2zhc h MET 252 N -0.17 0.26 -0.79 0.00 1.85 -1.02 -2.84 114.93 112.21 2zhc h MET 252 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2zhc h MET 252 Cb 0.19 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 2zhc h MET 252 CO -0.00 0.17 0.50 -0.97 -0.40 0.00 0.00 176.91 176.21 2zhc h ASN 253 N 0.27 0.94 -0.61 1.39 -0.73 -0.54 -0.63 115.58 115.67 2zhc h ASN 253 Ca 0.22 -0.05 0.10 0.00 1.87 0.00 0.00 56.30 58.44 2zhc h ASN 253 Cb 0.25 -0.24 -0.08 0.00 0.27 0.00 0.00 38.32 38.53 2zhc h ASN 253 CO -0.25 0.71 0.21 -0.08 -0.37 0.00 0.00 177.43 177.64 2zhc h GLU 254 N 1.08 0.36 0.44 6.67 4.57 -0.80 0.31 114.58 127.22 2zhc h GLU 254 Ca 0.29 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2zhc h GLU 254 Cb -0.08 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2zhc h GLU 254 CO -0.06 0.24 -0.21 0.00 -1.18 0.00 0.00 179.01 177.80 2zhc h ALA 255 N 1.43 -0.59 -0.95 2.92 0.00 -1.35 -3.13 119.26 117.58 2zhc h ALA 255 Ca 0.31 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2zhc h ALA 255 Cb 0.40 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2zhc h ALA 255 CO -0.33 -0.75 0.62 -0.07 0.00 0.00 0.00 179.25 178.73 2zhc h LEU 256 N -0.77 1.03 -0.60 0.00 3.38 -0.76 -0.25 115.31 117.34 2zhc h LEU 256 Ca -0.06 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2zhc h LEU 256 Cb 0.54 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2zhc h LEU 256 CO 0.10 0.70 0.22 0.03 0.09 0.00 0.00 178.44 179.58 2zhc h ARG 257 N 1.19 0.38 0.00 1.13 3.08 -0.47 -0.35 114.38 119.34 2zhc h ARG 257 Ca 0.38 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.31 2zhc h ARG 257 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2zhc h ARG 257 CO -0.12 0.25 -0.80 0.87 -1.07 0.00 0.00 179.97 179.10 2zhc h LYS 258 N 0.40 0.00 0.60 0.04 1.57 -1.34 -0.98 116.57 116.85 2zhc h LYS 258 Ca 0.30 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2zhc h LYS 258 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2zhc h LYS 258 CO -0.31 0.33 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.53 2zhc h LEU 259 N 0.00 -0.70 -0.60 2.94 4.07 -0.89 -3.02 115.31 117.11 2zhc h LEU 259 Ca -0.05 0.03 0.11 0.00 0.08 0.00 0.00 57.88 58.04 2zhc h LEU 259 Cb 1.37 0.18 -0.08 0.00 1.08 0.00 0.00 40.66 43.21 2zhc h LEU 259 CO 0.05 -0.49 0.15 -0.33 -1.08 0.00 0.00 178.44 176.73 2zhc h GLU 260 N -0.81 0.29 -0.67 1.13 5.08 -1.03 -1.71 114.58 116.85 2zhc h GLU 260 Ca -0.08 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.42 2zhc h GLU 260 Cb 0.63 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2zhc h GLU 260 CO 0.13 0.19 0.46 0.37 -1.00 0.00 0.00 179.01 179.16 2zhc h GLN 261 N 0.30 0.21 0.00 2.33 5.75 -1.18 -2.05 115.11 120.46 2zhc h GLN 261 Ca 0.31 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.77 2zhc h GLN 261 Cb 0.44 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 2zhc h GLN 261 CO -0.37 0.14 -0.34 -0.09 -2.65 0.00 0.00 178.83 175.51 2zhc h ARG 262 N 0.22 0.00 0.00 1.69 2.43 -1.33 -3.40 114.38 113.99 2zhc h ARG 262 Ca 0.33 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2zhc h ARG 262 Cb 0.97 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2zhc h ARG 262 CO -0.06 0.27 -0.06 -0.39 -1.51 0.00 0.00 179.97 178.22 2zhc h VAL 263 N -1.00 0.82 -0.37 0.20 -1.51 -1.01 0.41 116.25 113.80 2zhc h VAL 263 Ca -0.05 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 65.10 2zhc h VAL 263 Cb 0.49 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2zhc h VAL 263 CO -0.03 0.06 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.07 2zhc h LEU 264 N 0.00 0.73 -0.53 4.19 3.38 -1.64 -2.46 115.31 118.99 2zhc h LEU 264 Ca -0.00 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 2zhc h LEU 264 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2zhc h LEU 264 CO 0.01 0.94 -0.72 0.78 0.09 0.00 0.00 178.44 179.54 2zhc h ASN 265 N 0.63 0.00 -0.76 -0.43 -0.26 -1.18 -2.81 115.58 110.77 2zhc h ASN 265 Ca 0.09 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.90 2zhc h ASN 265 Cb 0.72 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.93 2zhc h ASN 265 CO 0.06 0.72 0.50 0.74 -1.06 0.00 0.00 177.43 178.39 2zhc h THR 266 N 0.00 1.02 -0.23 2.81 2.02 -1.10 -0.05 112.91 117.39 2zhc h THR 266 Ca -0.01 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2zhc h THR 266 Cb 1.30 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2zhc h THR 266 CO 0.09 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.31 2zhc n LEU 267 N -4.48 1.80 -0.13 2.58 4.77 -0.94 -0.95 117.00 119.65 2zhc n LEU 267 Ca 0.11 -0.91 -0.18 0.00 -0.03 0.00 0.00 56.01 55.00 2zhc n LEU 267 Cb 0.23 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 2zhc n LEU 267 CO 0.33 0.35 -1.35 0.59 -1.33 0.00 0.00 177.39 175.98 2zhc n ASN 268 N 0.22 1.98 -0.17 -1.43 5.03 -0.17 -4.56 115.26 116.16 2zhc n ASN 268 Ca 0.09 -0.12 -0.05 0.00 0.87 0.00 0.00 54.58 55.36 2zhc n ASN 268 Cb 0.35 -0.43 0.04 0.00 -1.02 0.00 0.00 39.78 38.72 2zhc n ASN 268 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2zhc h GLU 269 N -0.04 0.56 -5.49 3.52 4.22 -0.96 -3.26 114.58 113.15 2zhc h GLU 269 Ca -0.58 -0.03 -0.31 0.00 0.08 0.00 0.00 59.36 58.51 2zhc h GLU 269 Cb 1.89 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.97 2zhc h GLU 269 CO -0.10 0.37 0.98 -0.06 -2.18 0.00 0.00 179.01 178.02 2zhc s PHE 270 N -6.14 1.90 0.59 0.92 0.40 -0.13 -4.98 117.98 110.55 2zhc s PHE 270 Ca -0.13 0.58 -0.17 0.00 -0.60 0.00 0.00 56.93 56.61 2zhc s PHE 270 Cb 0.13 -3.97 -0.03 0.00 0.51 0.00 0.00 43.02 39.65 2zhc s PHE 270 CO 0.74 -1.25 1.10 -1.54 0.70 0.00 0.00 175.22 174.96 2zhc s SER 271 N 6.82 5.54 0.00 1.36 1.04 -1.23 -4.16 113.70 123.07 2zhc s SER 271 Ca 0.69 2.01 0.00 0.00 0.48 0.00 0.00 55.95 59.13 2zhc s SER 271 Cb -0.02 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2zhc s SER 271 CO 0.12 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.61 2zhc n GLY 272 N -0.38 0.43 3.76 7.32 0.00 -1.26 -5.05 105.19 110.01 2zhc n GLY 272 Ca 0.10 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2zhc n GLY 272 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhc s TYR 273 N -2.01 3.90 0.00 1.61 1.13 -1.26 -4.76 117.35 115.97 2zhc s TYR 273 Ca 0.00 1.88 0.00 0.00 -1.41 0.00 0.00 57.07 57.54 2zhc s TYR 273 Cb 0.00 -2.96 0.00 0.00 -1.10 0.00 0.00 41.96 37.90 2zhc s TYR 273 CO 0.00 0.38 0.00 0.25 -2.51 0.00 0.00 175.55 173.67 2zhc n THR 274 N 1.22 0.00 -4.29 -3.49 -2.24 -1.25 -5.02 114.28 99.21 2zhc n THR 274 Ca -0.01 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.49 2zhc n THR 274 Cb 0.48 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 68.16 2zhc n THR 274 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zhc s HIS 275 N -1.68 2.60 -0.04 4.78 3.76 0.03 -4.92 115.29 119.82 2zhc s HIS 275 Ca 0.00 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 54.72 2zhc s HIS 275 Cb 0.00 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.35 2zhc s HIS 275 CO 0.00 0.44 -0.14 0.08 -0.85 0.00 0.00 174.74 174.27 2zhc s VAL 276 N -1.37 1.18 -0.07 -0.90 1.01 0.08 -0.98 120.40 119.35 2zhc s VAL 276 Ca 0.21 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2zhc s VAL 276 Cb -0.10 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2zhc s VAL 276 CO 0.13 0.35 -0.22 -0.32 0.00 0.00 0.00 175.10 175.03 2zhc s MET 277 N 0.14 2.52 -0.14 2.72 -2.45 0.96 -0.77 119.30 122.29 2zhc s MET 277 Ca -0.04 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.61 2zhc s MET 277 Cb -0.11 -2.04 0.00 0.00 1.25 0.00 0.00 34.83 33.93 2zhc s MET 277 CO 0.02 0.25 -0.19 0.08 1.05 0.00 0.00 175.02 176.23 2zhc s VAL 278 N 0.13 2.40 0.25 10.11 1.01 0.16 -1.56 120.40 132.90 2zhc s VAL 278 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2zhc s VAL 278 Cb -0.15 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2zhc s VAL 278 CO 0.05 0.54 0.21 0.27 0.00 0.00 0.00 175.10 176.17 2zhc s ILE 279 N 0.67 0.00 0.00 2.22 -4.36 0.23 -4.41 121.20 115.54 2zhc s ILE 279 Ca -0.09 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2zhc s ILE 279 Cb -0.16 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2zhc s ILE 279 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2zhc n GLY 280 N -0.41 -3.61 0.17 6.27 0.00 -0.64 -2.97 105.19 104.01 2zhc n GLY 280 Ca 0.04 -2.05 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 2zhc n GLY 280 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zhc h GLY 281 N 0.00 0.69 0.39 -0.02 0.00 -1.82 -2.40 103.07 99.91 2zhc h GLY 281 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 47.33 45.92 2zhc h GLY 281 CO 0.00 1.24 0.00 0.61 0.00 0.00 0.00 176.54 178.39 2zhc n GLY 282 N 1.35 -0.71 0.30 4.60 0.00 -0.45 -3.73 105.19 106.55 2zhc n GLY 282 Ca -0.13 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2zhc n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhc h ALA 283 N 2.81 1.22 -0.68 4.61 0.00 -1.55 -0.13 119.26 125.54 2zhc h ALA 283 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2zhc h ALA 283 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2zhc h ALA 283 CO 0.00 -0.14 0.34 0.93 0.00 0.00 0.00 179.25 180.38 2zhc h GLU 284 N 0.55 0.58 -0.19 0.00 4.39 -1.81 0.22 114.58 118.32 2zhc h GLU 284 Ca 0.45 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 60.04 2zhc h GLU 284 Cb 0.67 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2zhc h GLU 284 CO -0.38 0.39 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.59 2zhc h LEU 285 N 0.60 0.50 -0.98 1.33 3.38 -1.36 -2.25 115.31 116.52 2zhc h LEU 285 Ca 0.32 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2zhc h LEU 285 Cb 0.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zhc h LEU 285 CO -0.24 0.88 -0.13 0.16 0.09 0.00 0.00 178.44 179.20 2zhc h ILE 286 N 0.13 0.29 -0.05 1.22 3.07 -1.00 -1.21 117.51 119.97 2zhc h ILE 286 Ca 0.03 -0.96 -0.00 0.00 1.55 0.00 0.00 64.86 65.47 2zhc h ILE 286 Cb 0.73 1.76 -0.00 0.00 -0.27 0.00 0.00 36.82 39.04 2zhc h ILE 286 CO 0.05 0.13 0.02 0.00 -1.05 0.00 0.00 178.15 177.30 2zhc h ASP 288 N -0.07 0.15 0.00 0.00 3.32 -1.25 -3.26 116.42 115.32 2zhc h ASP 288 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zhc h ASP 288 Cb 0.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zhc h ASP 288 CO -0.00 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2zhc n ALA 289 N -2.55 0.00 0.14 3.45 0.00 -0.47 -4.76 120.51 116.32 2zhc n ALA 289 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.48 2zhc n ALA 289 Cb 0.25 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.76 2zhc n ALA 289 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2zhc h VAL 290 N 0.00 1.02 -0.39 0.00 -1.51 -0.34 -3.29 116.25 111.74 2zhc h VAL 290 Ca 0.00 -2.29 0.01 0.00 -1.23 0.00 0.00 66.70 63.19 2zhc h VAL 290 Cb 0.00 2.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 2zhc h VAL 290 CO 0.00 0.55 0.24 0.50 -1.23 0.00 0.00 177.57 177.64 2zhc h LYS 291 N 0.00 0.48 0.00 5.19 3.11 -1.73 0.81 116.57 124.44 2zhc h LYS 291 Ca -0.01 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2zhc h LYS 291 Cb 1.35 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 2zhc h LYS 291 CO 0.07 0.32 0.00 1.57 -2.81 0.00 0.00 179.45 178.60 2zhc h LYS 292 N 0.50 0.00 0.00 1.90 2.10 -1.83 -2.23 116.57 117.01 2zhc h LYS 292 Ca 0.15 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.38 2zhc h LYS 292 Cb -0.03 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.24 2zhc h LYS 292 CO -0.05 0.00 -2.31 1.58 -2.00 0.00 0.00 179.45 176.67 2zhc n HIS 293 N -2.95 0.21 -0.18 0.07 -0.00 -0.99 -4.60 115.22 106.78 2zhc n HIS 293 Ca 0.00 0.08 -0.07 0.00 0.46 0.00 0.00 57.72 58.20 2zhc n HIS 293 Cb 0.27 -1.02 0.08 0.00 -0.12 0.00 0.00 29.99 29.19 2zhc n HIS 293 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 2zhc h THR 294 N -0.89 1.26 -1.90 3.57 1.35 -0.89 -3.47 112.91 111.93 2zhc h THR 294 Ca -0.63 -1.10 -0.29 0.00 -0.55 0.00 0.00 66.41 63.84 2zhc h THR 294 Cb 1.60 0.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.80 2zhc h THR 294 CO -0.35 0.40 -0.36 0.00 -0.25 0.00 0.00 175.52 174.95 2zhc n GLN 295 N -4.19 -1.15 -2.69 4.72 6.02 -0.84 -5.01 117.38 114.24 2zhc n GLN 295 Ca 0.03 0.76 -0.41 0.00 -0.01 0.00 0.00 57.00 57.37 2zhc n GLN 295 Cb 0.33 -5.05 -0.05 0.00 1.02 0.00 0.00 30.24 26.49 2zhc n GLN 295 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zhc s ILE 296 N -2.71 4.21 0.53 5.09 -1.09 -1.26 -5.04 121.20 120.94 2zhc s ILE 296 Ca 0.00 1.98 -0.20 0.00 -2.23 0.00 0.00 60.65 60.21 2zhc s ILE 296 Cb 0.00 -4.26 -0.06 0.00 -1.58 0.00 0.00 42.46 36.55 2zhc s ILE 296 CO 0.00 0.37 1.11 0.00 -1.23 0.00 0.00 174.94 175.19 2zhc s ARG 297 N -0.52 3.45 0.53 2.79 1.70 -1.26 -4.84 118.95 120.80 2zhc s ARG 297 Ca 0.45 1.55 0.19 0.00 -0.47 0.00 0.00 55.73 57.45 2zhc s ARG 297 Cb -0.26 -2.03 1.34 0.00 -0.57 0.00 0.00 34.95 33.44 2zhc s ARG 297 CO 0.32 -0.76 2.13 -0.44 -1.08 0.00 0.00 175.30 175.47 2zhc h ASP 298 N 1.26 0.00 0.08 -2.89 3.32 -1.96 -0.47 116.42 115.76 2zhc h ASP 298 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2zhc h ASP 298 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2zhc h ASP 298 CO 0.57 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 177.76 2zhc h GLU 299 N 0.00 0.00 -0.07 3.56 3.07 -2.02 -1.98 114.58 117.14 2zhc h GLU 299 Ca 0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2zhc h GLU 299 Cb 0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2zhc h GLU 299 CO -0.00 0.00 -0.01 0.54 -1.40 0.00 0.00 179.01 178.14 2zhc n ARG 300 N -3.07 1.71 -3.89 2.33 1.74 -0.19 -4.96 116.66 110.33 2zhc n ARG 300 Ca -0.03 -2.67 -0.30 0.00 -0.77 0.00 0.00 57.85 54.08 2zhc n ARG 300 Cb 0.09 -1.60 -0.15 0.00 -1.02 0.00 0.00 32.46 29.78 2zhc n ARG 300 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2zhc s PHE 301 N -2.88 2.67 -0.22 -1.55 5.36 -0.74 -0.74 117.98 119.88 2zhc s PHE 301 Ca 0.35 -2.23 -0.07 0.00 -0.96 0.00 0.00 56.93 54.02 2zhc s PHE 301 Cb 0.30 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.80 2zhc s PHE 301 CO 0.04 -0.88 0.05 -0.06 -1.46 0.00 0.00 175.22 172.91 2zhc s PHE 302 N 1.29 3.10 -0.29 10.12 0.40 0.05 -4.91 117.98 127.75 2zhc s PHE 302 Ca 0.07 -0.32 -0.16 0.00 -0.60 0.00 0.00 56.93 55.92 2zhc s PHE 302 Cb -0.18 -2.16 0.11 0.00 0.51 0.00 0.00 43.02 41.30 2zhc s PHE 302 CO -0.14 -0.21 0.79 0.21 0.70 0.00 0.00 175.22 176.57 2zhc s LYS 303 N 1.17 0.57 0.00 0.44 2.36 -1.26 -0.67 119.74 122.35 2zhc s LYS 303 Ca 0.04 1.04 0.00 0.00 -2.55 0.00 0.00 55.97 54.50 2zhc s LYS 303 Cb -0.14 0.18 0.00 0.00 -1.05 0.00 0.00 37.83 36.82 2zhc s LYS 303 CO 0.03 -0.13 0.00 0.25 1.55 0.00 0.00 175.35 177.05 2zhc n THR 304 N 4.22 0.00 -0.07 3.43 -2.24 -1.26 -5.03 114.28 113.34 2zhc n THR 304 Ca -0.19 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 2zhc n THR 304 Cb 0.58 -0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.38 2zhc n THR 304 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2zhc h ASN 305 N 0.00 0.03 -0.86 3.42 4.21 -2.03 -3.40 115.58 116.95 2zhc h ASN 305 Ca 0.00 -0.92 0.01 0.00 1.21 0.00 0.00 56.30 56.60 2zhc h ASN 305 Cb 0.00 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.15 2zhc h ASN 305 CO 0.00 1.10 0.57 0.78 -1.29 0.00 0.00 177.43 178.59 2zhc h ASN 306 N -0.95 0.98 0.00 5.81 4.21 -1.99 -3.46 115.58 120.18 2zhc h ASN 306 Ca -0.06 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.42 2zhc h ASN 306 Cb 1.09 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 2zhc h ASN 306 CO -0.02 0.70 0.00 -1.20 -1.29 0.00 0.00 177.43 175.62 2zhc n SER 307 N -4.49 0.00 0.05 5.81 7.64 -1.26 -3.57 113.62 117.79 2zhc n SER 307 Ca 0.09 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.87 2zhc n SER 307 Cb 0.02 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.09 2zhc n SER 307 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2zhc h GLN 308 N 0.00 0.08 0.00 1.43 3.07 -1.76 -1.70 115.11 116.22 2zhc h GLN 308 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 58.65 58.60 2zhc h GLN 308 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.61 2zhc h GLN 308 CO 0.00 0.97 -0.03 0.66 0.09 0.00 0.00 178.83 180.52 2zhc n TYR 309 N -3.34 0.53 -0.32 0.06 4.02 -1.23 -3.05 117.16 113.82 2zhc n TYR 309 Ca -0.07 0.15 0.11 0.00 -0.01 0.00 0.00 57.90 58.09 2zhc n TYR 309 Cb 0.99 -0.74 0.33 0.00 -0.02 0.00 0.00 39.34 39.89 2zhc n TYR 309 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zhc h ASP 310 N 0.00 0.77 0.47 7.72 5.19 -1.83 -0.84 116.42 127.89 2zhc h ASP 310 Ca 0.00 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2zhc h ASP 310 Cb 0.64 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2zhc h ASP 310 CO 0.00 0.37 -0.23 0.25 -3.12 0.00 0.00 179.24 176.51 2zhc h LEU 311 N 0.80 -0.53 -1.31 1.55 6.46 -1.74 -3.07 115.31 117.46 2zhc h LEU 311 Ca 0.50 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 58.16 2zhc h LEU 311 Cb 0.71 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2zhc h LEU 311 CO -0.26 -0.24 -0.11 1.62 -0.62 0.00 0.00 178.44 178.83 2zhc h VAL 312 N -0.84 0.30 -0.26 1.05 3.04 -1.62 -2.41 116.25 115.51 2zhc h VAL 312 Ca -0.06 -0.80 -0.04 0.00 -1.01 0.00 0.00 66.70 64.78 2zhc h VAL 312 Cb 0.57 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 2zhc h VAL 312 CO 0.11 0.11 0.02 -1.13 -1.01 0.00 0.00 177.57 175.67 2zhc h ASN 313 N 0.00 0.43 -0.32 3.17 -1.24 -1.22 -0.48 115.58 115.91 2zhc h ASN 313 Ca -0.00 -0.29 -0.01 0.00 0.71 0.00 0.00 56.30 56.71 2zhc h ASN 313 Cb 0.62 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 2zhc h ASN 313 CO 0.01 0.61 0.16 1.23 -1.29 0.00 0.00 177.43 178.16 2zhc h GLY 314 N 0.23 0.54 0.87 1.57 0.00 -1.37 -2.00 103.07 102.90 2zhc h GLY 314 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2zhc h GLY 314 CO 0.01 0.23 0.05 -0.33 0.00 0.00 0.00 176.54 176.50 2zhc h MET 315 N 0.51 0.40 -0.34 4.80 2.86 -1.35 -3.34 114.93 118.47 2zhc h MET 315 Ca 0.13 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2zhc h MET 315 Cb 0.07 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 2zhc h MET 315 CO -0.02 0.52 -0.11 -0.92 1.06 0.00 0.00 176.91 177.44 2zhc h TYR 316 N 0.21 -0.25 0.00 -0.22 3.20 -0.35 -2.92 116.97 116.64 2zhc h TYR 316 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zhc h TYR 316 Cb 0.30 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2zhc h TYR 316 CO 0.02 -0.18 0.00 1.28 -1.64 0.00 0.00 178.16 177.64 2zhc n LEU 317 N -5.30 0.00 0.10 2.82 4.77 -0.99 -2.84 117.00 115.56 2zhc n LEU 317 Ca 0.01 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.80 2zhc n LEU 317 Cb 0.21 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.18 2zhc n LEU 317 CO 0.17 0.00 -0.04 0.40 -1.33 0.00 0.00 177.39 176.59 2zhc h ILE 318 N 0.00 1.39 0.00 -0.08 2.04 -1.68 -3.48 117.51 115.69 2zhc h ILE 318 Ca 0.00 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.14 2zhc h ILE 318 Cb 0.00 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2zhc h ILE 318 CO 0.00 0.81 0.00 0.61 0.00 0.00 0.00 178.15 179.57 2zhc n GLY 319 N 1.41 2.09 0.84 5.37 0.00 -1.13 -5.20 105.19 108.57 2zhc n GLY 319 Ca -0.11 0.33 0.10 0.00 0.00 0.00 0.00 46.02 46.34 2zhc n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31