#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzm s GLN 3 N 0.00 3.52 -0.19 1.45 2.00 0.96 -0.46 119.66 126.95 2hzm s GLN 3 Ca 0.00 -0.58 -0.02 0.00 -2.00 0.00 0.00 55.36 52.76 2hzm s GLN 3 Cb 0.00 -2.94 -0.01 0.00 0.80 0.00 0.00 33.01 30.86 2hzm s GLN 3 CO 0.00 0.04 -0.09 -1.14 -0.50 0.00 0.00 175.29 173.60 2hzm s GLN 4 N 0.88 3.33 -0.17 1.67 0.74 0.15 -0.10 119.66 126.17 2hzm s GLN 4 Ca -0.01 -0.67 -0.05 0.00 0.05 0.00 0.00 55.36 54.68 2hzm s GLN 4 Cb -0.15 -2.83 -0.03 0.00 1.10 0.00 0.00 33.01 31.10 2hzm s GLN 4 CO 0.01 -0.07 -0.00 -0.51 -0.55 0.00 0.00 175.29 174.17 2hzm s LEU 5 N 1.10 3.45 0.21 3.68 1.43 -0.10 -0.84 118.68 127.60 2hzm s LEU 5 Ca 0.01 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 2hzm s LEU 5 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2hzm s LEU 5 CO -0.02 0.17 0.34 -0.94 0.23 0.00 0.00 176.35 176.13 2hzm s SER 6 N 0.38 0.00 0.03 2.29 1.04 -0.13 -1.14 113.70 116.18 2hzm s SER 6 Ca -0.01 -0.99 0.01 0.00 0.48 0.00 0.00 55.95 55.43 2hzm s SER 6 Cb -0.14 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2hzm s SER 6 CO 0.02 -0.99 -0.04 -0.76 0.98 0.00 0.00 173.24 172.45 2hzm s LEU 7 N -3.03 2.27 0.08 2.42 1.43 0.89 -0.98 118.68 121.76 2hzm s LEU 7 Ca 0.24 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2hzm s LEU 7 Cb 0.02 0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.24 2hzm s LEU 7 CO 0.06 -0.30 -0.09 -0.36 0.23 0.00 0.00 176.35 175.89 2hzm s PHE 8 N -1.67 0.91 0.09 0.29 0.40 0.21 -0.87 117.98 117.35 2hzm s PHE 8 Ca -0.12 -0.62 -0.27 0.00 -0.60 0.00 0.00 56.93 55.32 2hzm s PHE 8 Cb -0.08 -0.52 0.08 0.00 0.51 0.00 0.00 43.02 43.01 2hzm s PHE 8 CO -0.01 -0.05 1.08 0.20 0.70 0.00 0.00 175.22 177.13 2hzm s GLY 9 N -2.17 -0.29 0.16 4.36 0.00 -0.64 0.37 107.32 109.10 2hzm s GLY 9 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.99 2hzm s GLY 9 CO -0.00 0.04 0.18 -1.35 0.00 0.00 0.00 173.10 171.97 2hzm s SER 10 N -2.96 0.16 0.08 1.64 1.04 -1.26 0.99 113.70 113.39 2hzm s SER 10 Ca 0.13 -1.06 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 2hzm s SER 10 Cb 0.01 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 2hzm s SER 10 CO 0.00 -0.83 0.09 0.27 0.98 0.00 0.00 173.24 173.75 2hzm s ILE 11 N -4.02 0.16 0.66 -1.02 -4.36 -0.87 -4.69 121.20 107.06 2hzm s ILE 11 Ca 0.22 -1.54 -0.09 0.00 -0.26 0.00 0.00 60.65 58.98 2hzm s ILE 11 Cb 0.05 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.24 2hzm s ILE 11 CO 0.02 -0.75 1.01 -0.83 0.24 0.00 0.00 174.94 174.64 2hzm s GLY 12 N -2.92 1.62 0.41 6.27 0.00 -1.26 -0.96 107.32 110.48 2hzm s GLY 12 Ca 0.09 -0.50 0.16 0.00 0.00 0.00 0.00 44.72 44.46 2hzm s GLY 12 CO -0.08 -0.17 1.88 -0.55 0.00 0.00 0.00 173.10 174.18 2hzm h ASP 13 N -0.46 0.43 -0.36 1.64 3.32 -1.27 -2.33 116.42 117.40 2hzm h ASP 13 Ca -0.45 0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.69 2hzm h ASP 13 Cb 1.26 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2hzm h ASP 13 CO 0.62 0.20 0.24 0.44 -1.72 0.00 0.00 179.24 179.03 2hzm h ASP 14 N 0.45 0.21 -0.07 6.45 3.32 -1.92 -2.26 116.42 122.59 2hzm h ASP 14 Ca 0.43 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2hzm h ASP 14 Cb 1.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2hzm h ASP 14 CO -0.16 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.11 2hzm n GLY 15 N -1.54 0.48 0.29 2.75 0.00 -0.88 -4.49 105.19 101.79 2hzm n GLY 15 Ca 0.04 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2hzm n GLY 15 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2hzm h TYR 16 N 3.19 -0.68 -0.77 1.61 3.20 -1.46 0.83 116.97 122.88 2hzm h TYR 16 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2hzm h TYR 16 Cb 0.68 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 39.18 2hzm h TYR 16 CO 0.04 -0.35 0.45 -0.44 -1.64 0.00 0.00 178.16 176.21 2hzm h ASP 17 N -0.44 0.67 0.34 -2.11 3.32 -1.79 0.19 116.42 116.59 2hzm h ASP 17 Ca 0.04 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2hzm h ASP 17 Cb 0.48 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2hzm h ASP 17 CO -0.18 0.41 -0.16 0.25 -1.72 0.00 0.00 179.24 177.85 2hzm h LEU 18 N 0.80 -0.38 -0.69 1.55 6.46 -1.72 -0.36 115.31 120.96 2hzm h LEU 18 Ca 0.35 -0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.11 2hzm h LEU 18 Cb 0.24 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 2hzm h LEU 18 CO -0.20 -0.21 0.42 0.25 -0.62 0.00 0.00 178.44 178.08 2hzm h LEU 19 N -0.53 0.68 -0.33 2.25 5.85 -0.43 0.15 115.31 122.95 2hzm h LEU 19 Ca -0.05 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.73 2hzm h LEU 19 Cb 0.40 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2hzm h LEU 19 CO 0.08 0.46 0.06 0.40 -0.34 0.00 0.00 178.44 179.10 2hzm h ILE 20 N 0.82 0.83 -0.40 4.05 1.08 -0.41 0.16 117.51 123.64 2hzm h ILE 20 Ca 0.29 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.67 2hzm h ILE 20 Cb 0.06 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2hzm h ILE 20 CO -0.13 0.03 0.13 0.28 -0.69 0.00 0.00 178.15 177.77 2hzm h SER 21 N 0.18 0.58 -0.47 1.72 0.02 -0.46 -1.77 113.55 113.34 2hzm h SER 21 Ca 0.16 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2hzm h SER 21 Cb 0.17 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2hzm h SER 21 CO -0.21 0.63 0.26 0.74 -1.14 0.00 0.00 176.83 177.11 2hzm h THR 22 N 0.50 1.17 -0.17 -2.27 2.02 -0.26 -1.46 112.91 112.44 2hzm h THR 22 Ca 0.13 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2hzm h THR 22 Cb 0.25 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2hzm h THR 22 CO -0.00 0.18 -0.19 -0.07 0.37 0.00 0.00 175.52 175.80 2hzm h LEU 23 N 0.62 0.27 -0.72 2.58 3.38 -0.60 0.29 115.31 121.14 2hzm h LEU 23 Ca 0.17 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2hzm h LEU 23 Cb 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2hzm h LEU 23 CO -0.03 0.48 -0.16 0.74 0.09 0.00 0.00 178.44 179.57 2hzm h THR 24 N 0.26 1.26 -0.09 0.22 2.02 -0.96 -1.32 112.91 114.31 2hzm h THR 24 Ca 0.05 -1.25 -0.08 0.00 0.77 0.00 0.00 66.41 65.89 2hzm h THR 24 Cb 0.49 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2hzm h THR 24 CO 0.03 0.43 -0.26 0.74 0.37 0.00 0.00 175.52 176.83 2hzm h THR 25 N 0.73 1.41 -0.46 3.16 2.02 -0.50 0.16 112.91 119.43 2hzm h THR 25 Ca 0.11 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 2hzm h THR 25 Cb 0.66 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 2hzm h THR 25 CO 0.05 0.47 0.13 0.40 0.37 0.00 0.00 175.52 176.93 2hzm h ILE 26 N -0.14 1.23 0.00 3.11 2.04 -0.92 -3.15 117.51 119.68 2hzm h ILE 26 Ca -0.01 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2hzm h ILE 26 Cb 0.89 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2hzm h ILE 26 CO 0.06 0.28 -0.83 0.77 0.00 0.00 0.00 178.15 178.43 2hzm h SER 27 N 0.61 0.00 0.00 1.72 4.64 -1.32 -3.47 113.55 115.73 2hzm h SER 27 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2hzm h SER 27 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2hzm h SER 27 CO -0.00 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2hzm n GLY 28 N 1.26 0.78 3.53 -0.77 0.00 0.55 -4.94 105.19 105.61 2hzm n GLY 28 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2hzm n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hzm s ASN 29 N -2.64 3.84 0.60 1.61 0.01 -1.18 -4.98 114.94 112.21 2hzm s ASN 29 Ca 0.00 -0.99 -0.14 0.00 -0.71 0.00 0.00 52.86 51.02 2hzm s ASN 29 Cb 0.00 -0.43 -0.04 0.00 0.41 0.00 0.00 41.25 41.20 2hzm s ASN 29 CO 0.00 -0.04 1.03 -2.16 -1.51 0.00 0.00 177.10 174.43 2hzm s PRO 30 N -3.58 3.43 -0.11 -0.60 0.04 -1.26 -4.36 135.00 128.57 2hzm s PRO 30 Ca 0.31 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 2hzm s PRO 30 Cb -0.03 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 2hzm s PRO 30 CO 0.17 -0.70 1.07 -1.25 0.04 0.00 0.00 177.00 176.32 2hzm s PRO 31 N -4.53 4.38 -0.29 0.56 0.04 -1.26 -4.75 135.00 129.16 2hzm s PRO 31 Ca 0.59 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 63.01 2hzm s PRO 31 Cb -0.13 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 2hzm s PRO 31 CO 0.43 -0.40 0.13 -0.51 0.04 0.00 0.00 177.00 176.69 2hzm s LEU 32 N 2.26 3.90 0.29 -3.56 1.43 -0.15 -4.82 118.68 118.03 2hzm s LEU 32 Ca 0.50 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 2hzm s LEU 32 Cb -0.20 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 2hzm s LEU 32 CO 0.17 -0.13 1.37 -0.22 0.23 0.00 0.00 176.35 177.77 2hzm s LEU 33 N 1.63 4.40 0.22 1.79 2.96 -1.26 -0.02 118.68 128.39 2hzm s LEU 33 Ca 0.05 2.67 -0.20 0.00 -0.22 0.00 0.00 54.13 56.43 2hzm s LEU 33 Cb -0.16 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 42.93 2hzm s LEU 33 CO 0.06 -0.62 0.62 -0.72 -1.32 0.00 0.00 176.35 174.36 2hzm s TYR 34 N -0.54 -0.25 0.13 5.38 -0.85 -0.43 -4.92 117.35 115.87 2hzm s TYR 34 Ca 0.54 -0.10 -0.12 0.00 -0.52 0.00 0.00 57.07 56.88 2hzm s TYR 34 Cb -0.41 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.50 2hzm s TYR 34 CO 0.48 -1.02 0.31 0.54 -1.52 0.00 0.00 175.55 174.33 2hzm s ASN 35 N -2.86 -0.03 -0.13 -0.18 2.20 -1.26 -1.45 114.94 111.22 2hzm s ASN 35 Ca 0.08 -0.62 -0.16 0.00 -0.94 0.00 0.00 52.86 51.22 2hzm s ASN 35 Cb -0.03 0.43 0.04 0.00 -2.00 0.00 0.00 41.25 39.69 2hzm s ASN 35 CO -0.02 -0.84 0.44 -0.94 -2.94 0.00 0.00 177.10 172.80 2hzm s SER 36 N -2.88 -0.43 -0.14 3.54 1.04 -0.29 -4.47 113.70 110.08 2hzm s SER 36 Ca 0.08 0.75 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 2hzm s SER 36 Cb 0.03 0.78 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 2hzm s SER 36 CO -0.07 -0.23 -0.10 -0.22 0.98 0.00 0.00 173.24 173.60 2hzm s LEU 37 N -0.12 2.89 -0.01 2.42 2.96 0.77 -0.67 118.68 126.93 2hzm s LEU 37 Ca -0.03 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2hzm s LEU 37 Cb -0.03 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2hzm s LEU 37 CO 0.02 0.17 -0.15 0.00 -1.32 0.00 0.00 176.35 175.06 2hzm s THR 39 N -0.39 1.59 -0.04 0.00 -4.23 -0.35 -1.27 115.64 110.95 2hzm s THR 39 Ca 0.06 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.75 2hzm s THR 39 Cb -0.06 -1.33 -0.03 0.00 1.34 0.00 0.00 72.50 72.42 2hzm s THR 39 CO -0.00 0.45 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.74 2hzm s VAL 40 N -0.31 3.43 0.08 2.29 1.01 0.87 -0.65 120.40 127.12 2hzm s VAL 40 Ca 0.04 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2hzm s VAL 40 Cb -0.09 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2hzm s VAL 40 CO 0.00 0.55 -0.11 0.26 0.00 0.00 0.00 175.10 175.80 2hzm s TRP 41 N -0.82 1.06 0.09 5.22 0.52 0.14 -1.20 118.94 123.94 2hzm s TRP 41 Ca 0.13 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.69 2hzm s TRP 41 Cb -0.11 -0.59 -0.04 0.00 -1.15 0.00 0.00 33.47 31.58 2hzm s TRP 41 CO 0.02 0.01 -0.06 -1.59 0.02 0.00 0.00 176.95 175.36 2hzm s LYS 42 N -2.33 0.78 0.35 4.98 -2.85 -0.71 -0.76 119.74 119.21 2hzm s LYS 42 Ca 0.01 -1.31 -0.28 0.00 -1.00 0.00 0.00 55.97 53.39 2hzm s LYS 42 Cb -0.06 -0.11 -0.12 0.00 -2.06 0.00 0.00 37.83 35.49 2hzm s LYS 42 CO 0.01 -0.04 1.43 -2.30 0.10 0.00 0.00 175.35 174.55 2hzm n PRO 43 N -0.00 2.48 -1.63 1.78 -0.02 -1.26 0.35 135.00 136.70 2hzm n PRO 43 Ca -0.13 0.87 -0.46 0.00 -2.02 0.00 0.00 63.50 61.77 2hzm n PRO 43 Cb 0.61 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 2hzm n PRO 43 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2hzm n ASN 44 N 0.75 3.49 0.25 2.55 2.85 0.63 -4.68 115.26 121.10 2hzm n ASN 44 Ca 0.03 0.73 0.08 0.00 -0.11 0.00 0.00 54.58 55.32 2hzm n ASN 44 Cb 0.37 -1.44 0.63 0.00 1.24 0.00 0.00 39.78 40.58 2hzm n ASN 44 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2hzm h PRO 45 N 11.18 0.00 0.00 1.20 0.13 -1.91 -0.75 132.00 141.86 2hzm h PRO 45 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2hzm h PRO 45 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2hzm h PRO 45 CO 0.96 0.05 0.00 1.03 -0.23 0.00 0.00 178.00 179.80 2hzm h SER 46 N 0.00 0.00 0.41 1.44 0.87 -1.99 -2.23 113.55 112.05 2hzm h SER 46 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2hzm h SER 46 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2hzm h SER 46 CO 0.01 0.00 -0.68 -1.22 -0.53 0.00 0.00 176.83 174.41 2hzm n TYR 47 N -3.06 0.07 -3.11 2.24 4.01 -0.29 -5.04 117.16 111.98 2hzm n TYR 47 Ca -0.02 0.02 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2hzm n TYR 47 Cb 0.14 -0.25 0.01 0.00 -0.31 0.00 0.00 39.34 38.93 2hzm n TYR 47 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hzm n ASP 48 N -1.60 -6.85 -3.89 7.72 8.00 -0.84 -5.01 116.55 114.08 2hzm n ASP 48 Ca 0.05 0.52 -0.27 0.00 0.71 0.00 0.00 54.79 55.79 2hzm n ASP 48 Cb 0.35 -3.06 -0.17 0.00 -0.02 0.00 0.00 41.12 38.23 2hzm n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hzm s VAL 49 N -1.52 1.03 -0.27 2.53 1.01 -1.26 -5.14 120.40 116.78 2hzm s VAL 49 Ca 0.14 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 2hzm s VAL 49 Cb -0.02 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2hzm s VAL 49 CO 0.53 0.27 0.44 -1.61 0.00 0.00 0.00 175.10 174.73 2hzm s GLU 50 N 1.69 4.02 -0.16 2.72 2.02 -1.26 -5.07 118.70 122.65 2hzm s GLU 50 Ca 0.03 0.15 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 2hzm s GLU 50 Cb -0.14 -3.66 0.05 0.00 0.10 0.00 0.00 34.13 30.48 2hzm s GLU 50 CO -0.08 -0.33 0.02 -1.25 0.02 0.00 0.00 175.26 173.65 2hzm s PRO 61 N 2.19 0.67 -0.61 0.39 0.04 -1.26 -5.22 135.00 131.20 2hzm s PRO 61 Ca 0.18 -0.30 -0.27 0.00 0.04 0.00 0.00 61.00 60.65 2hzm s PRO 61 Cb -0.16 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2hzm s PRO 61 CO 0.10 -0.55 1.78 -0.80 0.04 0.00 0.00 177.00 177.56 2hzm s ASN 62 N 1.88 5.44 0.39 6.66 0.01 -1.26 -4.98 114.94 123.08 2hzm s ASN 62 Ca 0.01 0.31 -0.17 0.00 -0.71 0.00 0.00 52.86 52.30 2hzm s ASN 62 Cb -0.16 -2.53 -0.09 0.00 0.41 0.00 0.00 41.25 38.88 2hzm s ASN 62 CO -0.07 -2.25 0.84 -0.13 -1.51 0.00 0.00 177.10 173.98 2hzm s ARG 63 N 6.75 4.06 -0.13 -0.60 0.52 -1.26 -4.64 118.95 123.65 2hzm s ARG 63 Ca 0.64 0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 56.68 2hzm s ARG 63 Cb -0.13 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 2hzm s ARG 63 CO 0.21 0.02 -0.08 0.42 0.02 0.00 0.00 175.30 175.90 2hzm s ILE 64 N -2.16 3.57 -0.16 1.52 1.01 0.06 -4.44 121.20 120.58 2hzm s ILE 64 Ca 0.57 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2hzm s ILE 64 Cb -0.10 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2hzm s ILE 64 CO 0.19 0.52 -0.11 -0.75 0.00 0.00 0.00 174.94 174.79 2hzm s LYS 65 N 0.13 3.33 -0.17 2.79 2.20 0.47 0.28 119.74 128.78 2hzm s LYS 65 Ca -0.03 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 54.82 2hzm s LYS 65 Cb -0.14 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.40 2hzm s LYS 65 CO 0.04 0.03 0.08 -0.51 -0.36 0.00 0.00 175.35 174.62 2hzm s LEU 66 N 0.83 3.93 -0.03 5.43 1.02 0.17 -0.29 118.68 129.74 2hzm s LEU 66 Ca -0.04 0.16 -0.04 0.00 0.02 0.00 0.00 54.13 54.23 2hzm s LEU 66 Cb -0.15 -1.99 0.01 0.00 0.02 0.00 0.00 46.19 44.08 2hzm s LEU 66 CO 0.01 0.22 0.10 -0.55 0.02 0.00 0.00 176.35 176.14 2hzm s SER 67 N 0.09 -0.07 0.29 2.29 0.15 0.45 -1.22 113.70 115.68 2hzm s SER 67 Ca 0.06 0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.71 2hzm s SER 67 Cb -0.12 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.40 2hzm s SER 67 CO 0.00 -0.09 0.52 -1.59 1.20 0.00 0.00 173.24 173.28 2hzm s LYS 68 N -0.23 1.73 0.12 5.44 -2.85 -0.70 -0.58 119.74 122.67 2hzm s LYS 68 Ca -0.03 -1.39 0.01 0.00 -1.00 0.00 0.00 55.97 53.56 2hzm s LYS 68 Cb -0.02 0.49 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 2hzm s LYS 68 CO 0.00 -0.74 0.27 -1.83 0.10 0.00 0.00 175.35 173.15 2hzm s GLU 69 N -3.57 3.45 0.08 1.78 1.03 -1.26 -0.16 118.70 120.05 2hzm s GLU 69 Ca 0.23 -0.51 0.09 0.00 0.03 0.00 0.00 54.97 54.82 2hzm s GLU 69 Cb -0.01 -2.98 -0.03 0.00 -0.80 0.00 0.00 34.13 30.30 2hzm s GLU 69 CO 0.12 0.54 -0.24 0.08 -1.33 0.00 0.00 175.26 174.43 2hzm s VAL 70 N -1.66 1.96 0.37 1.83 1.01 -1.26 -4.91 120.40 117.74 2hzm s VAL 70 Ca 0.35 -1.50 -0.27 0.00 0.00 0.00 0.00 61.98 60.56 2hzm s VAL 70 Cb -0.12 -1.73 -0.10 0.00 0.00 0.00 0.00 36.38 34.44 2hzm s VAL 70 CO 0.28 0.14 1.31 -2.16 0.00 0.00 0.00 175.10 174.67 2hzm s PRO 71 N -1.64 4.16 0.33 2.72 0.04 -1.26 -4.88 135.00 134.47 2hzm s PRO 71 Ca 0.10 2.20 0.05 0.00 0.04 0.00 0.00 61.00 63.39 2hzm s PRO 71 Cb -0.10 -2.92 0.69 0.00 0.04 0.00 0.00 34.50 32.22 2hzm s PRO 71 CO 0.04 -0.35 1.88 0.74 0.04 0.00 0.00 177.00 179.36 2hzm h PHE 72 N 3.03 0.93 0.00 0.56 0.04 -1.99 -1.18 116.94 118.32 2hzm h PHE 72 Ca -0.49 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2hzm h PHE 72 Cb 1.24 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2hzm h PHE 72 CO 0.54 0.40 0.25 -1.13 -0.60 0.00 0.00 178.31 177.77 2hzm n SER 73 N -4.54 0.25 -0.10 2.17 3.41 -1.26 0.76 113.62 114.30 2hzm n SER 73 Ca 0.16 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2hzm n SER 73 Cb 0.35 -0.47 0.44 0.00 -0.26 0.00 0.00 64.21 64.28 2hzm n SER 73 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hzm n TYR 74 N -1.85 0.00 0.00 7.33 4.02 -0.45 -4.15 117.16 122.07 2hzm n TYR 74 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2hzm n TYR 74 Cb 0.26 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2hzm n TYR 74 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2hzm n LEU 75 N -1.10 0.00 -4.62 7.72 4.77 0.23 -5.04 117.00 118.96 2hzm n LEU 75 Ca 0.10 -0.26 -0.30 0.00 -0.03 0.00 0.00 56.01 55.52 2hzm n LEU 75 Cb 0.32 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2hzm n LEU 75 CO 0.28 0.00 -0.39 0.27 -1.33 0.00 0.00 177.39 176.22 2hzm s ILE 76 N -1.03 3.61 0.00 -0.08 -4.36 -0.85 -5.14 121.20 113.36 2hzm s ILE 76 Ca 0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 60.65 59.22 2hzm s ILE 76 Cb 0.00 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 41.00 2hzm s ILE 76 CO 0.00 0.11 0.00 0.47 0.24 0.00 0.00 174.94 175.76 2hzm n ASP 77 N 0.63 0.00 -3.60 4.36 9.92 -1.26 -4.75 116.55 121.85 2hzm n ASP 77 Ca -0.12 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.00 2hzm n ASP 77 Cb 0.52 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.94 2hzm n ASP 77 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 2hzm s GLU 78 N 4.08 0.80 0.85 -1.24 4.04 -1.26 -5.09 118.70 120.88 2hzm s GLU 78 Ca 0.00 0.68 -0.13 0.00 0.04 0.00 0.00 54.97 55.56 2hzm s GLU 78 Cb 0.00 0.39 0.20 0.00 0.02 0.00 0.00 34.13 34.74 2hzm s GLU 78 CO 0.00 -0.15 0.45 1.63 -1.84 0.00 0.00 175.26 175.35 2hzm n LYS 83 N 2.03 -2.59 -0.86 -4.83 5.02 -1.26 -5.31 118.16 110.35 2hzm n LYS 83 Ca -0.15 -0.76 -0.28 0.00 -2.02 0.00 0.00 58.31 55.10 2hzm n LYS 83 Cb 0.56 -1.16 -0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2hzm n LYS 83 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2hzm n PRO 84 N -3.06 0.00 -3.21 1.97 -0.04 -1.26 -5.10 135.00 124.30 2hzm n PRO 84 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 2hzm n PRO 84 Cb 0.31 -0.66 -0.08 0.00 -0.04 0.00 0.00 33.50 33.04 2hzm n PRO 84 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2hzm s LEU 85 N 2.87 4.43 0.00 1.53 2.96 -1.26 -4.97 118.68 124.24 2hzm s LEU 85 Ca 0.39 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2hzm s LEU 85 Cb -0.43 -2.61 0.00 0.00 0.50 0.00 0.00 46.19 43.65 2hzm s LEU 85 CO 0.42 -0.57 0.05 -0.46 -1.32 0.00 0.00 176.35 174.46 2hzm n ASN 86 N 5.87 -0.13 -0.11 3.68 2.04 -1.26 -5.05 115.26 120.30 2hzm n ASN 86 Ca -0.04 -1.10 0.18 0.00 -0.44 0.00 0.00 54.58 53.18 2hzm n ASN 86 Cb 0.48 0.22 0.58 0.00 -2.53 0.00 0.00 39.78 38.53 2hzm n ASN 86 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 2hzm h PHE 87 N 1.06 0.30 0.00 -2.53 -5.15 -1.97 -0.84 116.94 107.81 2hzm h PHE 87 Ca -0.02 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.76 2hzm h PHE 87 Cb 0.07 -0.09 -0.00 0.00 0.22 0.00 0.00 35.95 36.15 2hzm h PHE 87 CO 0.00 0.11 -0.01 0.00 -2.00 0.00 0.00 178.31 176.41 2hzm h ARG 88 N 0.25 0.00 -0.61 6.09 3.08 -1.98 -2.34 114.38 118.86 2hzm h ARG 88 Ca 0.33 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.56 2hzm h ARG 88 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2hzm h ARG 88 CO -0.07 0.01 0.65 0.82 -1.07 0.00 0.00 179.97 180.30 2hzm h ILE 89 N 0.00 0.29 0.00 2.04 2.04 -1.52 0.42 117.51 120.77 2hzm h ILE 89 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2hzm h ILE 89 Cb 0.01 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2hzm h ILE 89 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33 2hzm n LEU 90 N -3.64 0.75 0.09 1.44 4.77 -0.88 -2.54 117.00 116.99 2hzm n LEU 90 Ca 0.12 0.65 -0.06 0.00 -0.03 0.00 0.00 56.01 56.70 2hzm n LEU 90 Cb 0.87 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2hzm n LEU 90 CO 0.28 -0.48 0.26 0.11 -1.33 0.00 0.00 177.39 176.23 2hzm h LYS 91 N 0.00 0.03 -1.14 3.23 1.57 -0.36 -3.23 116.57 116.67 2hzm h LYS 91 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2hzm h LYS 91 Cb 0.47 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2hzm h LYS 91 CO 0.00 0.88 0.00 -1.13 -0.57 0.00 0.00 179.45 178.63 2hzm n SER 92 N -3.53 2.15 -2.06 0.86 3.41 -1.05 -5.20 113.62 108.20 2hzm n SER 92 Ca -0.01 -1.60 -0.05 0.00 -0.26 0.00 0.00 58.87 56.95 2hzm n SER 92 Cb 0.83 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2hzm n SER 92 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2hzm n PHE 93 N 0.52 0.06 0.00 7.33 0.99 -1.22 -5.14 117.46 120.01 2hzm n PHE 93 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 57.45 56.92 2hzm n PHE 93 Cb 0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.84 2hzm n PHE 93 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2hzm n GLU 159 N -0.20 0.00 -1.75 -1.08 0.28 -1.26 -4.89 120.64 111.74 2hzm n GLU 159 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.64 2hzm n GLU 159 Cb 0.13 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.05 2hzm n GLU 159 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2hzm s SER 160 N 0.00 4.86 0.80 -1.84 0.15 -1.26 -4.55 113.70 111.86 2hzm s SER 160 Ca 0.00 2.24 -0.12 0.00 0.70 0.00 0.00 55.95 58.77 2hzm s SER 160 Cb 0.00 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.81 2hzm s SER 160 CO 0.00 -1.81 1.13 0.00 1.20 0.00 0.00 173.24 173.75 2hzm s SER 162 N -4.20 3.23 0.30 0.00 1.04 -1.26 -4.39 113.70 108.42 2hzm s SER 162 Ca 0.61 0.05 -0.28 0.00 0.48 0.00 0.00 55.95 56.81 2hzm s SER 162 Cb -0.13 -0.10 -0.09 0.00 0.10 0.00 0.00 66.02 65.80 2hzm s SER 162 CO 0.52 -2.64 1.03 -2.84 0.98 0.00 0.00 173.24 170.29 2hzm s PRO 163 N -5.76 4.57 0.01 4.02 0.02 -1.26 -4.53 135.00 132.07 2hzm s PRO 163 Ca 0.74 1.60 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 2hzm s PRO 163 Cb -0.03 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 2hzm s PRO 163 CO 0.52 0.21 0.05 -1.58 -0.33 0.00 0.00 177.00 175.86 2hzm s TRP 164 N -1.35 0.13 -0.07 6.54 0.52 0.01 -4.81 118.94 119.93 2hzm s TRP 164 Ca 0.48 -0.29 -0.18 0.00 0.02 0.00 0.00 56.10 56.12 2hzm s TRP 164 Cb -0.26 -0.11 -0.05 0.00 -1.15 0.00 0.00 33.47 31.90 2hzm s TRP 164 CO 0.33 -0.21 0.49 0.45 0.02 0.00 0.00 176.95 178.03 2hzm s SER 165 N -1.27 6.78 -0.18 2.95 0.15 0.25 -0.25 113.70 122.13 2hzm s SER 165 Ca -0.14 0.92 -0.02 0.00 0.70 0.00 0.00 55.95 57.42 2hzm s SER 165 Cb -0.08 -2.30 -0.01 0.00 -1.71 0.00 0.00 66.02 61.93 2hzm s SER 165 CO 0.00 0.09 -0.10 -0.22 1.20 0.00 0.00 173.24 174.20 2hzm s LEU 166 N 0.11 2.69 0.04 3.45 0.20 0.05 -0.41 118.68 124.80 2hzm s LEU 166 Ca 0.27 -0.41 0.04 0.00 0.69 0.00 0.00 54.13 54.71 2hzm s LEU 166 Cb -0.16 -1.64 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 2hzm s LEU 166 CO 0.12 0.06 -0.11 -1.10 -0.29 0.00 0.00 176.35 175.03 2hzm s GLN 167 N 1.00 0.74 -0.08 1.98 -0.21 0.60 -1.56 119.66 122.13 2hzm s GLN 167 Ca -0.01 -0.69 -0.01 0.00 0.02 0.00 0.00 55.36 54.67 2hzm s GLN 167 Cb -0.15 -0.68 0.03 0.00 1.00 0.00 0.00 33.01 33.21 2hzm s GLN 167 CO -0.01 0.16 -0.02 0.42 -2.12 0.00 0.00 175.29 173.72 2hzm s ILE 168 N -0.91 0.51 0.25 1.08 1.01 -0.42 -0.39 121.20 122.32 2hzm s ILE 168 Ca -0.02 0.02 0.11 0.00 0.00 0.00 0.00 60.65 60.76 2hzm s ILE 168 Cb -0.08 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 2hzm s ILE 168 CO 0.01 0.28 -0.16 -0.94 0.00 0.00 0.00 174.94 174.12 2hzm s SER 169 N 1.80 3.79 0.14 3.58 1.04 -1.26 -0.88 113.70 121.91 2hzm s SER 169 Ca 0.03 -0.88 -0.15 0.00 0.48 0.00 0.00 55.95 55.43 2hzm s SER 169 Cb -0.13 -0.43 0.03 0.00 0.10 0.00 0.00 66.02 65.59 2hzm s SER 169 CO -0.05 0.06 0.40 1.51 0.98 0.00 0.00 173.24 176.13 2hzm s ASP 170 N -3.28 -0.20 0.94 7.02 1.47 -0.59 -4.82 116.67 117.21 2hzm s ASP 170 Ca 0.28 -0.40 -0.14 0.00 1.18 0.00 0.00 52.55 53.46 2hzm s ASP 170 Cb -0.06 0.48 0.20 0.00 -0.34 0.00 0.00 42.92 43.19 2hzm s ASP 170 CO 0.15 -0.88 1.29 -0.63 0.68 0.00 0.00 175.17 175.78 2hzm s ILE 171 N -3.83 2.01 0.00 2.11 -1.09 -1.26 -0.57 121.20 118.58 2hzm s ILE 171 Ca 0.05 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 2hzm s ILE 171 Cb 0.02 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2hzm s ILE 171 CO -0.10 0.00 0.00 0.54 -1.23 0.00 0.00 174.94 174.15 2hzm n ARG 178 N -3.67 0.00 0.00 2.79 1.74 -1.26 -4.91 116.66 111.36 2hzm n ARG 178 Ca 0.16 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.37 2hzm n ARG 178 Cb 0.59 0.00 0.47 0.00 -1.02 0.00 0.00 32.46 32.51 2hzm n ARG 178 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2hzm n SER 179 N 0.00 0.50 -4.50 0.55 3.41 -1.26 -4.85 113.62 107.47 2hzm n SER 179 Ca 0.00 -0.37 -0.25 0.00 -0.26 0.00 0.00 58.87 57.99 2hzm n SER 179 Cb 0.00 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 2hzm n SER 179 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hzm s VAL 180 N -2.71 1.41 0.02 -3.33 -7.23 -1.26 -4.75 120.40 102.54 2hzm s VAL 180 Ca 0.21 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.16 2hzm s VAL 180 Cb 0.19 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2hzm s VAL 180 CO 0.55 0.00 0.66 -0.55 -0.31 0.00 0.00 175.10 175.45 2hzm s SER 181 N -3.60 7.06 -0.12 4.85 0.15 -0.15 -4.89 113.70 117.01 2hzm s SER 181 Ca 0.33 1.27 0.01 0.00 0.70 0.00 0.00 55.95 58.26 2hzm s SER 181 Cb 0.08 -2.40 0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2hzm s SER 181 CO 0.15 0.08 -0.15 -0.32 1.20 0.00 0.00 173.24 174.20 2hzm s MET 182 N -0.18 2.24 -0.00 5.44 0.00 -1.26 -0.95 119.30 124.59 2hzm s MET 182 Ca 0.34 -0.56 0.01 0.00 0.00 0.00 0.00 55.69 55.47 2hzm s MET 182 Cb -0.19 -1.94 -0.00 0.00 0.00 0.00 0.00 34.83 32.70 2hzm s MET 182 CO 0.19 -0.10 -0.03 -1.14 0.00 0.00 0.00 175.02 173.95 2hzm s GLN 183 N 1.09 0.25 -0.09 4.11 0.74 -0.02 -4.71 119.66 121.02 2hzm s GLN 183 Ca -0.04 -0.10 -0.14 0.00 0.05 0.00 0.00 55.36 55.13 2hzm s GLN 183 Cb -0.14 -0.25 -0.05 0.00 1.10 0.00 0.00 33.01 33.67 2hzm s GLN 183 CO -0.03 0.05 0.34 0.99 -0.55 0.00 0.00 175.29 176.09 2hzm s THR 184 N -0.02 5.22 -0.11 -0.34 2.01 0.27 0.29 115.64 122.96 2hzm s THR 184 Ca 0.01 0.67 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2hzm s THR 184 Cb -0.02 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2hzm s THR 184 CO -0.00 0.47 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.60 2hzm s ILE 185 N -0.20 1.58 -0.21 1.82 1.01 0.39 -1.55 121.20 124.04 2hzm s ILE 185 Ca 0.20 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2hzm s ILE 185 Cb -0.14 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 2hzm s ILE 185 CO 0.08 0.46 0.04 0.00 0.00 0.00 0.00 174.94 175.51 2hzm s ALA 186 N 0.88 3.17 0.04 9.38 0.00 -0.06 -0.16 121.76 135.01 2hzm s ALA 186 Ca -0.08 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2hzm s ALA 186 Cb -0.15 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 2hzm s ALA 186 CO -0.00 -0.13 -0.08 -2.00 0.00 0.00 0.00 175.76 173.55 2hzm s GLU 187 N 0.96 0.54 0.08 0.00 2.12 -1.26 -1.30 118.70 119.84 2hzm s GLU 187 Ca 0.03 -0.69 -0.07 0.00 0.36 0.00 0.00 54.97 54.59 2hzm s GLU 187 Cb -0.14 -0.35 -0.01 0.00 0.26 0.00 0.00 34.13 33.89 2hzm s GLU 187 CO 0.02 0.07 0.15 -0.08 -0.54 0.00 0.00 175.26 174.89 2hzm s THR 188 N -1.19 0.15 -0.15 -1.70 -1.32 -0.60 -5.01 115.64 105.82 2hzm s THR 188 Ca -0.08 -1.26 -0.04 0.00 -1.21 0.00 0.00 61.69 59.10 2hzm s THR 188 Cb -0.09 -1.33 -0.03 0.00 -1.51 0.00 0.00 72.50 69.54 2hzm s THR 188 CO 0.00 -0.70 -0.02 -0.63 -2.21 0.00 0.00 174.62 171.07 2hzm s ILE 189 N -3.77 4.07 -0.22 5.08 -1.09 -1.26 -0.77 121.20 123.24 2hzm s ILE 189 Ca 0.04 -0.30 -0.12 0.00 -2.23 0.00 0.00 60.65 58.05 2hzm s ILE 189 Cb 0.05 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 38.10 2hzm s ILE 189 CO -0.10 0.50 0.23 -0.63 -1.23 0.00 0.00 174.94 173.71 2hzm s ILE 190 N 0.19 5.31 -0.22 2.92 1.01 0.66 -4.97 121.20 126.10 2hzm s ILE 190 Ca -0.01 0.34 0.11 0.00 0.00 0.00 0.00 60.65 61.09 2hzm s ILE 190 Cb -0.13 -3.57 -0.21 0.00 0.01 0.00 0.00 42.46 38.55 2hzm s ILE 190 CO 0.02 0.32 -0.05 0.18 0.00 0.00 0.00 174.94 175.41 2hzm n LEU 191 N 4.28 1.33 -3.92 2.97 4.77 -1.26 -0.81 117.00 124.37 2hzm n LEU 191 Ca -0.13 -0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2hzm n LEU 191 Cb 0.52 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2hzm n LEU 191 CO 0.37 0.69 0.96 -0.94 -1.33 0.00 0.00 177.39 177.14 2hzm s SER 192 N -5.96 0.00 0.30 -1.43 1.04 -1.26 -4.08 113.70 102.31 2hzm s SER 192 Ca -0.21 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 2hzm s SER 192 Cb 0.07 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2hzm s SER 192 CO 0.73 -0.63 0.53 -0.94 0.98 0.00 0.00 173.24 173.91 2hzm s SER 193 N -3.57 0.28 0.00 7.02 1.04 -1.26 -4.82 113.70 112.39 2hzm s SER 193 Ca 0.25 -1.16 -0.29 0.00 0.48 0.00 0.00 55.95 55.23 2hzm s SER 193 Cb -0.01 0.66 0.10 0.00 0.10 0.00 0.00 66.02 66.86 2hzm s SER 193 CO 0.02 -1.28 0.98 0.00 0.98 0.00 0.00 173.24 173.94 2hzm s ALA 194 N -3.41 -1.85 0.00 5.32 0.00 -1.26 -4.16 121.76 116.40 2hzm s ALA 194 Ca 0.24 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2hzm s ALA 194 Cb -0.01 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2hzm s ALA 194 CO 0.13 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2hzm n GLY 195 N -0.29 -0.56 0.09 0.00 0.00 -1.26 -4.59 105.19 98.58 2hzm n GLY 195 Ca -0.07 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 2hzm n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hzm h LYS 196 N 4.33 -0.12 -2.94 1.61 1.57 -2.02 -3.34 116.57 115.65 2hzm h LYS 196 Ca 0.00 0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 58.12 2hzm h LYS 196 Cb 0.00 0.03 -0.38 0.00 0.08 0.00 0.00 32.23 31.96 2hzm h LYS 196 CO 0.00 0.03 -0.26 0.09 -0.57 0.00 0.00 179.45 178.74 2hzm n ASN 197 N -5.09 4.00 -0.54 0.86 5.03 -1.26 -4.87 115.26 113.39 2hzm n ASN 197 Ca -0.08 -3.26 0.12 0.00 0.87 0.00 0.00 54.58 52.23 2hzm n ASN 197 Cb 0.13 -0.90 0.19 0.00 -1.02 0.00 0.00 39.78 38.18 2hzm n ASN 197 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2hzm n SER 198 N 1.75 1.93 -4.75 6.41 3.41 -1.26 -4.28 113.62 116.83 2hzm n SER 198 Ca 0.24 -1.47 -0.36 0.00 -0.26 0.00 0.00 58.87 57.02 2hzm n SER 198 Cb 0.37 0.22 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 2hzm n SER 198 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hzm s SER 199 N -2.30 5.10 0.42 4.04 1.04 -1.26 -3.94 113.70 116.80 2hzm s SER 199 Ca 0.25 2.36 0.11 0.00 0.48 0.00 0.00 55.95 59.15 2hzm s SER 199 Cb 0.19 -2.59 0.97 0.00 0.10 0.00 0.00 66.02 64.68 2hzm s SER 199 CO 0.46 -1.65 2.01 1.62 0.98 0.00 0.00 173.24 176.66 2hzm h VAL 200 N 0.73 0.97 -0.69 5.02 3.04 -1.95 -1.08 116.25 122.30 2hzm h VAL 200 Ca -0.50 -0.16 -0.06 0.00 -1.01 0.00 0.00 66.70 64.97 2hzm h VAL 200 Cb 1.29 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.01 2hzm h VAL 200 CO 0.55 0.08 0.20 -1.28 -1.01 0.00 0.00 177.57 176.11 2hzm h SER 201 N 0.46 1.02 -0.35 3.17 0.87 -1.97 -1.56 113.55 115.20 2hzm h SER 201 Ca 0.23 -0.22 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2hzm h SER 201 Cb 0.31 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2hzm h SER 201 CO -0.06 0.97 -0.42 0.28 -0.53 0.00 0.00 176.83 177.06 2hzm h SER 202 N 1.02 0.98 -0.96 6.23 0.02 -1.56 -2.10 113.55 117.19 2hzm h SER 202 Ca 0.22 -0.47 0.04 0.00 -0.84 0.00 0.00 61.79 60.74 2hzm h SER 202 Cb 0.32 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2hzm h SER 202 CO -0.00 1.26 0.63 -0.07 -1.14 0.00 0.00 176.83 177.51 2hzm h LEU 203 N 0.73 1.03 -0.23 5.07 3.38 -0.98 0.16 115.31 124.48 2hzm h LEU 203 Ca 0.05 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2hzm h LEU 203 Cb 1.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2hzm h LEU 203 CO 0.10 0.71 -0.51 0.24 0.09 0.00 0.00 178.44 179.06 2hzm h MET 204 N 1.20 0.75 -0.84 1.13 2.86 -1.18 -2.71 114.93 116.15 2hzm h MET 204 Ca 0.38 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2hzm h MET 204 Cb 0.02 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2hzm h MET 204 CO -0.12 1.13 0.51 -0.91 1.06 0.00 0.00 176.91 178.58 2hzm h ASN 205 N 0.48 1.00 -0.60 1.22 -0.26 -0.95 -0.39 115.58 116.08 2hzm h ASN 205 Ca 0.00 -0.06 0.12 0.00 -0.56 0.00 0.00 56.30 55.80 2hzm h ASN 205 Cb 1.13 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 38.10 2hzm h ASN 205 CO 0.11 0.76 0.41 1.23 -1.06 0.00 0.00 177.43 178.89 2hzm h GLY 206 N 1.15 0.44 0.74 2.83 0.00 -0.50 0.13 103.07 107.87 2hzm h GLY 206 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2hzm h GLY 206 CO -0.06 0.06 -0.14 1.04 0.00 0.00 0.00 176.54 177.44 2hzm n LEU 207 N -4.45 0.60 0.00 3.11 4.77 -0.48 -4.91 117.00 115.64 2hzm n LEU 207 Ca 0.10 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2hzm n LEU 207 Cb 0.46 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2hzm n LEU 207 CO 0.34 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2hzm n GLY 208 N 1.29 0.96 3.53 -0.72 0.00 0.46 -5.04 105.19 105.67 2hzm n GLY 208 Ca 0.14 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2hzm n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hzm s TYR 209 N -2.00 2.55 0.11 1.61 1.51 -0.28 -0.27 117.35 120.58 2hzm s TYR 209 Ca 0.00 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 2hzm s TYR 209 Cb 0.00 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.55 2hzm s TYR 209 CO 0.00 0.50 -0.15 0.14 -1.11 0.00 0.00 175.55 174.93 2hzm s VAL 210 N -1.64 1.35 0.29 0.71 -7.23 0.16 -3.11 120.40 110.93 2hzm s VAL 210 Ca 0.23 -1.61 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 2hzm s VAL 210 Cb -0.09 -1.44 -0.12 0.00 0.56 0.00 0.00 36.38 35.30 2hzm s VAL 210 CO 0.13 -0.32 1.59 0.33 -0.31 0.00 0.00 175.10 176.52 2hzm n PHE 211 N 0.77 2.83 0.00 2.82 -0.00 -1.26 -1.74 117.46 120.88 2hzm n PHE 211 Ca -0.17 0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2hzm n PHE 211 Cb 0.56 -2.59 0.00 0.00 -0.00 0.00 0.00 39.48 37.45 2hzm n PHE 211 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2hzm n GLU 212 N 2.12 0.00 -3.60 -4.13 2.13 -0.34 -4.85 120.64 111.96 2hzm n GLU 212 Ca 0.08 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.78 2hzm n GLU 212 Cb 0.37 -0.53 -0.05 0.00 0.27 0.00 0.00 31.44 31.50 2hzm n GLU 212 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2hzm s PHE 213 N -1.98 -0.32 -0.07 4.31 5.36 -1.11 -4.99 117.98 119.18 2hzm s PHE 213 Ca 0.00 0.19 -0.05 0.00 -0.96 0.00 0.00 56.93 56.12 2hzm s PHE 213 Cb 0.00 0.30 0.03 0.00 -0.34 0.00 0.00 43.02 43.01 2hzm s PHE 213 CO 0.00 -0.66 0.17 -1.14 -1.46 0.00 0.00 175.22 172.13 2hzm s GLN 214 N -3.04 0.16 0.11 10.12 0.74 -1.26 -0.09 119.66 126.40 2hzm s GLN 214 Ca -0.02 0.33 -0.04 0.00 0.05 0.00 0.00 55.36 55.68 2hzm s GLN 214 Cb 0.00 -0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.05 2hzm s GLN 214 CO -0.06 -0.10 0.11 1.52 -0.55 0.00 0.00 175.29 176.21 2hzm s TYR 215 N 0.66 0.59 -0.03 1.67 -0.85 -0.39 -0.72 117.35 118.27 2hzm s TYR 215 Ca -0.05 -1.00 0.03 0.00 -0.52 0.00 0.00 57.07 55.53 2hzm s TYR 215 Cb -0.06 -0.31 0.00 0.00 0.38 0.00 0.00 41.96 41.97 2hzm s TYR 215 CO -0.03 -0.54 -0.12 -1.17 -1.52 0.00 0.00 175.55 172.17 2hzm s LEU 216 N -2.98 1.82 0.01 -3.49 2.96 0.97 -0.93 118.68 117.05 2hzm s LEU 216 Ca 0.16 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 53.92 2hzm s LEU 216 Cb 0.06 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 46.05 2hzm s LEU 216 CO -0.03 0.09 -0.26 0.42 -1.32 0.00 0.00 176.35 175.26 2hzm s THR 217 N 0.15 2.05 -0.05 3.68 -4.23 0.16 -0.78 115.64 116.63 2hzm s THR 217 Ca -0.03 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2hzm s THR 217 Cb -0.10 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.04 2hzm s THR 217 CO 0.01 0.47 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.90 2hzm s ILE 218 N -0.70 0.43 0.00 2.99 1.01 -0.90 -1.13 121.20 122.91 2hzm s ILE 218 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2hzm s ILE 218 Cb -0.10 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2hzm s ILE 218 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2hzm n GLY 219 N 4.25 1.84 3.12 6.18 0.00 -0.53 -1.26 105.19 118.78 2hzm n GLY 219 Ca -0.22 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.83 2hzm n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hzm s VAL 220 N -2.61 0.95 0.18 1.61 -7.23 -0.56 -1.31 120.40 111.42 2hzm s VAL 220 Ca 0.00 -1.02 0.09 0.00 -1.81 0.00 0.00 61.98 59.24 2hzm s VAL 220 Cb 0.00 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 2hzm s VAL 220 CO 0.00 -0.11 -0.18 -1.59 -0.31 0.00 0.00 175.10 172.91 2hzm s LYS 221 N -1.27 1.30 -0.02 4.82 -2.85 0.96 -1.34 119.74 121.35 2hzm s LYS 221 Ca -0.01 -1.45 0.05 0.00 -1.00 0.00 0.00 55.97 53.56 2hzm s LYS 221 Cb -0.08 -1.32 -0.01 0.00 -2.06 0.00 0.00 37.83 34.35 2hzm s LYS 221 CO 0.01 0.26 -0.17 -0.06 0.10 0.00 0.00 175.35 175.49 2hzm s PHE 222 N -2.19 1.53 -0.19 1.78 0.40 0.02 -0.98 117.98 118.34 2hzm s PHE 222 Ca 0.17 -0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 56.05 2hzm s PHE 222 Cb -0.05 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 2hzm s PHE 222 CO 0.07 -0.04 0.34 -0.06 0.70 0.00 0.00 175.22 176.23 2hzm s PHE 223 N -0.35 3.39 0.43 0.36 0.08 -1.26 -1.72 117.98 118.92 2hzm s PHE 223 Ca 0.05 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.68 2hzm s PHE 223 Cb -0.07 -2.45 -0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2hzm s PHE 223 CO -0.00 0.07 0.02 -1.33 -0.10 0.00 0.00 175.22 173.87 2hzm n MET 224 N 4.19 0.89 -2.39 0.44 2.81 -0.35 -4.80 117.12 117.92 2hzm n MET 224 Ca -0.10 -3.22 -0.34 0.00 -1.81 0.00 0.00 57.70 52.23 2hzm n MET 224 Cb 0.51 0.97 -0.02 0.00 -0.71 0.00 0.00 33.22 33.97 2hzm n MET 224 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2hzm s LYS 225 N -3.58 3.62 -0.78 0.03 -0.14 -1.26 -3.92 119.74 113.72 2hzm s LYS 225 Ca 0.02 1.36 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 2hzm s LYS 225 Cb 0.00 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 34.08 2hzm s LYS 225 CO 0.02 -0.58 0.00 0.72 -0.76 0.00 0.00 175.35 174.75 2hzm n HIS 226 N -1.27 -0.41 -0.81 3.18 8.25 -1.26 -2.98 115.22 119.92 2hzm n HIS 226 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2hzm n HIS 226 Cb 0.52 -2.27 0.00 0.00 1.12 0.00 0.00 29.99 29.36 2hzm n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hzm n GLY 227 N -1.04 1.19 3.72 -1.41 0.00 -1.26 -4.96 105.19 101.44 2hzm n GLY 227 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2hzm n GLY 227 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 228 N 0.00 4.37 -0.04 0.99 2.96 -1.16 -4.58 118.68 121.22 2hzm s LEU 228 Ca 0.00 2.72 0.03 0.00 -0.22 0.00 0.00 54.13 56.66 2hzm s LEU 228 Cb 0.00 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.09 2hzm s LEU 228 CO 0.00 -0.86 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.42 2hzm s ILE 229 N 0.93 1.04 -0.12 6.68 1.01 -0.21 -1.21 121.20 129.34 2hzm s ILE 229 Ca 0.70 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 2hzm s ILE 229 Cb -0.46 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2hzm s ILE 229 CO 0.34 0.32 -0.12 -0.76 0.00 0.00 0.00 174.94 174.72 2hzm s LEU 230 N 0.37 2.77 -0.18 2.97 1.02 -0.70 -1.51 118.68 123.42 2hzm s LEU 230 Ca -0.08 -0.29 0.01 0.00 0.02 0.00 0.00 54.13 53.79 2hzm s LEU 230 Cb -0.12 -1.62 0.03 0.00 0.02 0.00 0.00 46.19 44.50 2hzm s LEU 230 CO 0.02 0.19 -0.12 -1.61 0.02 0.00 0.00 176.35 174.85 2hzm s GLU 231 N 0.21 2.20 -0.31 1.70 2.02 0.37 -0.80 118.70 124.09 2hzm s GLU 231 Ca -0.08 -0.75 -0.07 0.00 0.02 0.00 0.00 54.97 54.09 2hzm s GLU 231 Cb -0.15 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2hzm s GLU 231 CO 0.05 -0.35 0.09 -1.17 0.02 0.00 0.00 175.26 173.90 2hzm s LEU 232 N 1.41 3.98 0.21 1.80 2.96 -0.45 -0.66 118.68 127.93 2hzm s LEU 232 Ca 0.01 -0.79 -0.05 0.00 -0.22 0.00 0.00 54.13 53.08 2hzm s LEU 232 Cb -0.15 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2hzm s LEU 232 CO -0.09 -0.22 0.24 0.00 -1.32 0.00 0.00 176.35 174.96 2hzm s GLN 233 N 1.49 1.29 0.09 1.98 -2.07 0.33 -1.49 119.66 121.28 2hzm s GLN 233 Ca 0.02 -1.47 0.10 0.00 -1.82 0.00 0.00 55.36 52.18 2hzm s GLN 233 Cb -0.18 0.34 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2hzm s GLN 233 CO 0.03 -0.46 -0.26 0.15 -1.32 0.00 0.00 175.29 173.43 2hzm s LYS 234 N -4.10 1.52 -0.00 9.60 1.02 -0.39 -0.11 119.74 127.29 2hzm s LYS 234 Ca 0.32 -1.21 0.05 0.00 0.02 0.00 0.00 55.97 55.15 2hzm s LYS 234 Cb 0.04 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.49 2hzm s LYS 234 CO 0.10 0.46 -0.16 0.42 -0.92 0.00 0.00 175.35 175.25 2hzm s ILE 235 N -0.95 1.25 -0.04 2.17 1.01 -1.26 -2.12 121.20 121.25 2hzm s ILE 235 Ca 0.12 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.07 2hzm s ILE 235 Cb -0.10 -1.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.31 2hzm s ILE 235 CO 0.04 0.30 -0.18 0.26 0.00 0.00 0.00 174.94 175.36 2hzm s TRP 236 N -0.45 1.79 -0.15 3.97 0.51 0.04 -0.17 118.94 124.48 2hzm s TRP 236 Ca 0.06 -0.51 -0.15 0.00 -2.12 0.00 0.00 56.10 53.38 2hzm s TRP 236 Cb -0.06 -1.20 -0.05 0.00 -0.81 0.00 0.00 33.47 31.35 2hzm s TRP 236 CO -0.00 -0.17 0.33 1.14 -0.51 0.00 0.00 176.95 177.74 2hzm s GLN 237 N 0.00 4.25 -0.41 4.98 -2.07 -0.45 -0.02 119.66 125.94 2hzm s GLN 237 Ca -0.03 0.16 -0.16 0.00 -1.82 0.00 0.00 55.36 53.51 2hzm s GLN 237 Cb -0.12 -3.42 0.02 0.00 -1.09 0.00 0.00 33.01 28.40 2hzm s GLN 237 CO 0.02 0.24 0.38 0.42 -1.32 0.00 0.00 175.29 175.03 2hzm s ILE 238 N 0.44 5.16 0.28 3.63 -1.09 0.10 -2.19 121.20 127.53 2hzm s ILE 238 Ca 0.18 -0.44 0.11 0.00 -2.23 0.00 0.00 60.65 58.28 2hzm s ILE 238 Cb -0.13 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2hzm s ILE 238 CO 0.05 -0.36 -0.14 -1.61 -1.23 0.00 0.00 174.94 171.65 2hzm s GLU 239 N 1.95 1.86 0.41 2.79 0.41 -1.12 -4.34 118.70 120.67 2hzm s GLU 239 Ca 0.09 -1.66 0.11 0.00 -0.41 0.00 0.00 54.97 53.10 2hzm s GLU 239 Cb -0.18 -1.89 0.92 0.00 -1.78 0.00 0.00 34.13 31.21 2hzm s GLU 239 CO 0.12 0.34 1.97 0.93 -0.49 0.00 0.00 175.26 178.13 2hzm h GLU 240 N 2.16 0.52 -0.74 1.61 5.08 -2.00 -2.25 114.58 118.95 2hzm h GLU 240 Ca -0.41 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 2hzm h GLU 240 Cb 1.26 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 2hzm h GLU 240 CO 0.60 0.34 0.15 0.00 -1.00 0.00 0.00 179.01 179.11 2hzm n ALA 241 N -2.49 4.09 0.00 3.43 0.00 -1.26 -5.02 120.51 119.27 2hzm n ALA 241 Ca 0.10 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2hzm n ALA 241 Cb 0.32 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2hzm n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 242 N 0.14 3.52 3.92 0.00 0.00 -0.85 -5.10 105.19 106.82 2hzm n GLY 242 Ca 0.31 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 2hzm n GLY 242 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hzm s ASN 243 N 0.00 6.40 -0.08 1.61 0.01 -1.26 -2.80 114.94 118.83 2hzm s ASN 243 Ca 0.00 0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 52.57 2hzm s ASN 243 Cb 0.00 -2.03 0.04 0.00 0.41 0.00 0.00 41.25 39.67 2hzm s ASN 243 CO 0.00 -0.04 0.16 -0.44 -1.51 0.00 0.00 177.10 175.26 2hzm s SER 244 N -3.07 0.23 -0.43 -1.22 0.01 -0.93 -4.99 113.70 103.31 2hzm s SER 244 Ca 0.39 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.69 2hzm s SER 244 Cb -0.11 0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.37 2hzm s SER 244 CO 0.29 -0.19 1.41 -1.58 0.41 0.00 0.00 173.24 173.57 2hzm s GLN 245 N 1.64 3.55 0.33 12.44 0.74 -1.26 -1.34 119.66 135.76 2hzm s GLN 245 Ca -0.04 0.89 0.02 0.00 0.05 0.00 0.00 55.36 56.28 2hzm s GLN 245 Cb -0.12 -4.03 0.57 0.00 1.10 0.00 0.00 33.01 30.53 2hzm s GLN 245 CO -0.06 -1.60 1.91 0.82 -0.55 0.00 0.00 175.29 175.81 2hzm h ILE 246 N 6.46 1.19 -0.37 -2.34 2.04 -0.92 -2.75 117.51 120.82 2hzm h ILE 246 Ca -0.27 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 2hzm h ILE 246 Cb 1.10 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2hzm h ILE 246 CO 1.09 0.24 0.09 0.35 0.00 0.00 0.00 178.15 179.92 2hzm n THR 247 N -4.33 1.68 -1.62 -0.27 -2.24 -1.22 -4.84 114.28 101.44 2hzm n THR 247 Ca 0.04 -0.83 -0.49 0.00 -2.27 0.00 0.00 64.05 60.50 2hzm n THR 247 Cb 0.17 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 67.90 2hzm n THR 247 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hzm n SER 248 N 0.16 2.03 0.00 3.42 3.41 -1.04 -1.33 113.62 120.27 2hzm n SER 248 Ca 0.19 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.93 2hzm n SER 248 Cb 0.86 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2hzm n SER 248 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hzm n GLY 249 N 2.50 2.56 0.00 5.00 0.00 -1.26 -5.00 105.19 108.99 2hzm n GLY 249 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hzm n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hzm n GLY 250 N -1.98 2.44 3.23 -0.02 0.00 -0.44 -0.76 105.19 107.65 2hzm n GLY 250 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 2hzm n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hzm s PHE 251 N -3.37 1.50 -0.12 1.61 0.40 -0.14 -4.80 117.98 113.07 2hzm s PHE 251 Ca 0.00 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 55.84 2hzm s PHE 251 Cb 0.00 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 2hzm s PHE 251 CO 0.00 0.13 0.08 -1.17 0.70 0.00 0.00 175.22 174.96 2hzm s LEU 252 N -1.82 4.04 -0.14 -0.37 2.96 0.85 -2.05 118.68 122.14 2hzm s LEU 252 Ca 0.02 0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2hzm s LEU 252 Cb -0.10 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2hzm s LEU 252 CO 0.03 0.35 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.08 2hzm s LEU 253 N -0.71 2.76 -0.11 -0.68 2.96 0.28 -0.51 118.68 122.67 2hzm s LEU 253 Ca 0.12 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2hzm s LEU 253 Cb -0.12 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.94 2hzm s LEU 253 CO 0.03 0.15 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.23 2hzm s LYS 254 N 0.46 2.89 -0.12 1.98 2.20 0.16 -1.62 119.74 125.70 2hzm s LYS 254 Ca -0.09 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 54.73 2hzm s LYS 254 Cb -0.16 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 2hzm s LYS 254 CO 0.04 0.09 -0.18 0.00 -0.36 0.00 0.00 175.35 174.94 2hzm s ALA 255 N 0.56 1.90 0.19 3.13 0.00 -0.04 -0.48 121.76 127.00 2hzm s ALA 255 Ca -0.14 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 2hzm s ALA 255 Cb -0.17 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2hzm s ALA 255 CO 0.04 -0.02 0.40 1.52 0.00 0.00 0.00 175.76 177.71 2hzm s TYR 256 N 0.85 0.20 -0.03 0.00 -0.85 -0.57 -0.08 117.35 116.87 2hzm s TYR 256 Ca -0.08 -0.56 -0.01 0.00 -0.52 0.00 0.00 57.07 55.90 2hzm s TYR 256 Cb -0.15 0.14 0.03 0.00 0.38 0.00 0.00 41.96 42.35 2hzm s TYR 256 CO -0.00 -0.82 0.06 0.42 -1.52 0.00 0.00 175.55 173.68 2hzm s ILE 257 N -3.94 -0.04 -0.20 -3.49 1.01 -0.29 -1.04 121.20 113.22 2hzm s ILE 257 Ca 0.15 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.87 2hzm s ILE 257 Cb 0.01 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 2hzm s ILE 257 CO -0.00 0.06 0.09 0.20 0.00 0.00 0.00 174.94 175.29 2hzm s ASN 258 N 0.83 5.77 0.18 3.58 0.02 -1.26 -0.92 114.94 123.14 2hzm s ASN 258 Ca -0.07 0.10 0.08 0.00 -1.02 0.00 0.00 52.86 51.94 2hzm s ASN 258 Cb -0.09 -2.00 -0.04 0.00 0.02 0.00 0.00 41.25 39.13 2hzm s ASN 258 CO -0.03 0.15 -0.15 0.68 0.02 0.00 0.00 177.10 177.76 2hzm s VAL 259 N 0.54 1.69 0.45 1.60 -7.23 0.86 -4.94 120.40 113.37 2hzm s VAL 259 Ca 0.05 -2.06 -0.24 0.00 -1.81 0.00 0.00 61.98 57.92 2hzm s VAL 259 Cb -0.12 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 2hzm s VAL 259 CO 0.01 -0.50 1.25 -1.20 -0.31 0.00 0.00 175.10 174.35 2hzm n SER 260 N -0.06 2.41 -4.76 4.85 7.64 -1.26 -0.02 113.62 122.41 2hzm n SER 260 Ca -0.11 1.07 -0.41 0.00 1.01 0.00 0.00 58.87 60.44 2hzm n SER 260 Cb 0.59 -1.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 2hzm n SER 260 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hzm s ARG 261 N -2.32 4.38 0.00 1.43 3.03 -1.26 -3.01 118.95 121.21 2hzm s ARG 261 Ca 0.63 2.16 0.00 0.00 2.03 0.00 0.00 55.73 60.55 2hzm s ARG 261 Cb -0.49 -3.10 0.00 0.00 -1.03 0.00 0.00 34.95 30.33 2hzm s ARG 261 CO 0.56 -0.17 0.00 0.41 -1.13 0.00 0.00 175.30 174.98 2hzm n GLY 262 N 1.11 0.43 3.79 3.88 0.00 -1.26 -5.04 105.19 108.10 2hzm n GLY 262 Ca 0.01 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 2hzm n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hzm s THR 263 N -2.00 4.14 0.65 2.61 2.01 -1.16 -4.99 115.64 116.89 2hzm s THR 263 Ca 0.00 1.65 -0.17 0.00 0.31 0.00 0.00 61.69 63.48 2hzm s THR 263 Cb 0.00 -3.86 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 2hzm s THR 263 CO 0.00 0.02 0.25 0.47 -0.69 0.00 0.00 174.62 174.67 2hzm n ASP 264 N 0.19 -2.19 -0.12 3.53 8.00 -1.26 -4.70 116.55 120.00 2hzm n ASP 264 Ca 0.04 0.61 0.01 0.00 0.71 0.00 0.00 54.79 56.16 2hzm n ASP 264 Cb 0.51 -1.07 0.30 0.00 -0.02 0.00 0.00 41.12 40.83 2hzm n ASP 264 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hzm h ILE 265 N -0.17 1.17 -0.46 0.53 2.04 -1.99 -1.41 117.51 117.21 2hzm h ILE 265 Ca -0.44 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 2hzm h ILE 265 Cb 1.38 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2hzm h ILE 265 CO 0.42 0.18 0.00 0.44 0.00 0.00 0.00 178.15 179.19 2hzm h ASP 266 N 0.80 0.73 0.16 1.72 5.19 -1.99 -0.65 116.42 122.38 2hzm h ASP 266 Ca 0.21 -0.17 -0.22 0.00 -0.62 0.00 0.00 57.03 56.23 2hzm h ASP 266 Cb -0.01 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.31 2hzm h ASP 266 CO -0.04 0.80 -0.85 -0.09 -3.12 0.00 0.00 179.24 175.95 2hzm h ARG 267 N 0.72 0.53 -0.47 3.56 9.65 -1.69 0.14 114.38 126.81 2hzm h ARG 267 Ca 0.14 -0.49 -0.01 0.00 -1.10 0.00 0.00 59.98 58.52 2hzm h ARG 267 Cb 0.44 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 2hzm h ARG 267 CO 0.02 1.12 0.27 0.82 2.80 0.00 0.00 179.97 185.00 2hzm h ILE 268 N 0.34 1.16 -0.45 1.20 1.08 -1.08 0.22 117.51 119.98 2hzm h ILE 268 Ca -0.06 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2hzm h ILE 268 Cb 1.46 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.76 2hzm h ILE 268 CO 0.16 0.17 0.28 0.78 -0.69 0.00 0.00 178.15 178.85 2hzm h ASN 269 N 0.62 0.53 -0.46 1.72 -0.26 -1.01 0.30 115.58 117.03 2hzm h ASN 269 Ca 0.17 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2hzm h ASN 269 Cb 0.04 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 2hzm h ASN 269 CO -0.03 0.42 0.30 0.22 -1.06 0.00 0.00 177.43 177.27 2hzm h TYR 270 N 0.60 0.59 -0.41 1.19 3.20 -0.39 -1.01 116.97 120.75 2hzm h TYR 270 Ca 0.16 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2hzm h TYR 270 Cb -0.03 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2hzm h TYR 270 CO -0.04 0.38 0.27 1.15 -1.64 0.00 0.00 178.16 178.28 2hzm h THR 271 N 0.62 1.11 -0.71 1.81 2.02 -0.15 -1.34 112.91 116.27 2hzm h THR 271 Ca 0.17 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.14 2hzm h THR 271 Cb -0.05 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2hzm h THR 271 CO -0.03 0.11 0.47 -0.08 0.37 0.00 0.00 175.52 176.36 2hzm h GLU 272 N 0.55 0.93 -0.44 6.66 4.81 -0.66 -2.51 114.58 123.93 2hzm h GLU 272 Ca 0.15 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2hzm h GLU 272 Cb -0.05 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.08 2hzm h GLU 272 CO -0.03 0.61 0.20 1.15 -0.73 0.00 0.00 179.01 180.21 2hzm h THR 273 N 0.95 0.93 -0.70 0.32 2.02 -0.07 -0.89 112.91 115.47 2hzm h THR 273 Ca 0.26 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.31 2hzm h THR 273 Cb -0.10 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2hzm h THR 273 CO -0.06 0.07 0.44 0.58 0.37 0.00 0.00 175.52 176.93 2hzm h VAL 274 N 0.40 1.19 -0.26 3.16 2.07 -0.97 -0.18 116.25 121.65 2hzm h VAL 274 Ca 0.20 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2hzm h VAL 274 Cb 0.13 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2hzm h VAL 274 CO -0.16 0.19 -0.31 -0.07 0.02 0.00 0.00 177.57 177.24 2hzm h LEU 275 N 0.95 0.73 -1.23 2.57 4.07 -1.22 -2.13 115.31 119.05 2hzm h LEU 275 Ca 0.25 -0.49 -0.05 0.00 0.08 0.00 0.00 57.88 57.67 2hzm h LEU 275 Cb -0.07 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 2hzm h LEU 275 CO -0.05 1.07 -0.03 0.24 -1.08 0.00 0.00 178.44 178.59 2hzm h MET 276 N 0.40 0.49 -0.40 1.13 2.86 -0.78 0.16 114.93 118.79 2hzm h MET 276 Ca 0.04 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2hzm h MET 276 Cb 0.88 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2hzm h MET 276 CO 0.07 0.54 -0.10 -0.91 1.06 0.00 0.00 176.91 177.57 2hzm h ASN 277 N 0.47 0.68 -0.05 1.22 2.35 -0.85 -0.94 115.58 118.46 2hzm h ASN 277 Ca 0.10 -0.19 -0.17 0.00 -0.55 0.00 0.00 56.30 55.49 2hzm h ASN 277 Cb 0.35 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2hzm h ASN 277 CO 0.01 0.82 -0.55 0.25 -1.65 0.00 0.00 177.43 176.31 2hzm h LEU 278 N 0.64 0.71 -0.13 1.61 5.85 -0.70 -1.97 115.31 121.31 2hzm h LEU 278 Ca 0.11 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2hzm h LEU 278 Cb 0.55 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2hzm h LEU 278 CO 0.03 1.12 0.04 0.50 -0.34 0.00 0.00 178.44 179.79 2hzm h LYS 279 N 0.49 0.11 0.02 1.25 3.64 -0.37 -1.13 116.57 120.57 2hzm h LYS 279 Ca 0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hzm h LYS 279 Cb 1.11 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2hzm h LYS 279 CO 0.11 0.07 -0.01 0.87 -2.27 0.00 0.00 179.45 178.22 2hzm h LYS 280 N 0.11 -0.02 -0.20 1.90 1.57 -1.18 -2.28 116.57 116.47 2hzm h LYS 280 Ca 0.05 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2hzm h LYS 280 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2hzm h LYS 280 CO -0.06 0.15 0.21 1.49 -0.57 0.00 0.00 179.45 180.68 2hzm h GLU 281 N -0.20 0.00 -0.23 3.15 4.81 -1.20 -0.88 114.58 120.03 2hzm h GLU 281 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hzm h GLU 281 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2hzm h GLU 281 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 2hzm n LEU 282 N -3.82 3.18 -4.76 1.64 4.77 -0.44 -4.97 117.00 112.60 2hzm n LEU 282 Ca 0.02 -1.30 -0.41 0.00 -0.03 0.00 0.00 56.01 54.28 2hzm n LEU 282 Cb 0.34 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2hzm n LEU 282 CO 0.28 0.63 1.20 0.00 -1.33 0.00 0.00 177.39 178.17 2hzm s GLN 283 N -1.61 4.14 0.00 3.23 -2.07 -0.34 -1.11 119.66 121.91 2hzm s GLN 283 Ca 0.33 2.53 0.00 0.00 -1.82 0.00 0.00 55.36 56.40 2hzm s GLN 283 Cb 0.20 -3.02 0.00 0.00 -1.09 0.00 0.00 33.01 29.10 2hzm s GLN 283 CO 0.29 -0.57 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 2hzm n GLY 284 N 1.72 3.08 0.13 2.60 0.00 -1.26 -4.77 105.19 106.68 2hzm n GLY 284 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2hzm n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hzm n TYR 285 N -0.60 0.53 -3.60 1.61 4.01 -0.26 -5.03 117.16 113.81 2hzm n TYR 285 Ca 0.00 0.19 -0.14 0.00 -0.16 0.00 0.00 57.90 57.79 2hzm n TYR 285 Cb 0.00 -1.06 -0.07 0.00 -0.31 0.00 0.00 39.34 37.91 2hzm n TYR 285 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2hzm s ILE 286 N -2.47 0.00 -0.47 -0.72 2.07 -0.75 -4.98 121.20 113.88 2hzm s ILE 286 Ca -0.33 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 58.68 2hzm s ILE 286 Cb 0.10 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.72 2hzm s ILE 286 CO 0.58 0.00 0.83 -0.70 -1.91 0.00 0.00 174.94 173.74 2hzm s GLU 287 N -0.11 3.40 -0.17 3.50 2.56 -1.26 -4.32 118.70 122.30 2hzm s GLU 287 Ca -0.02 -0.11 -0.16 0.00 0.00 0.00 0.00 54.97 54.68 2hzm s GLU 287 Cb -0.04 -3.96 -0.04 0.00 2.00 0.00 0.00 34.13 32.09 2hzm s GLU 287 CO 0.02 -1.20 0.41 -0.51 -0.56 0.00 0.00 175.26 173.41 2hzm s LEU 288 N 3.46 4.21 0.00 2.70 1.43 -1.26 -4.10 118.68 125.12 2hzm s LEU 288 Ca 0.31 0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 53.93 2hzm s LEU 288 Cb -0.12 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.58 2hzm s LEU 288 CO 0.22 -0.03 0.54 -1.54 0.23 0.00 0.00 176.35 175.78 2hzm n SER 289 N 4.08 -1.58 -4.74 2.29 3.41 0.16 -4.84 113.62 112.40 2hzm n SER 289 Ca -0.08 -2.22 -0.35 0.00 -0.26 0.00 0.00 58.87 55.95 2hzm n SER 289 Cb 0.51 2.66 -0.08 0.00 -0.26 0.00 0.00 64.21 67.04 2hzm n SER 289 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hzm s VAL 290 N -2.41 4.65 0.56 -3.33 -7.23 -1.26 -0.62 120.40 110.76 2hzm s VAL 290 Ca 0.14 -0.19 -0.20 0.00 -1.81 0.00 0.00 61.98 59.91 2hzm s VAL 290 Cb -0.03 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 2hzm s VAL 290 CO 0.10 0.55 1.25 -2.84 -0.31 0.00 0.00 175.10 173.85 2hzm s PRO 291 N -1.11 3.11 0.00 4.82 0.02 -1.26 -5.02 135.00 135.56 2hzm s PRO 291 Ca 0.16 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.12 2hzm s PRO 291 Cb -0.12 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2hzm s PRO 291 CO 0.05 -1.13 0.00 -0.25 -0.33 0.00 0.00 177.00 175.34 2hzm n ASP 292 N -1.29 -0.82 -0.08 2.53 9.92 -1.26 -4.83 116.55 120.71 2hzm n ASP 292 Ca 0.12 -0.03 -0.09 0.00 -0.53 0.00 0.00 54.79 54.26 2hzm n ASP 292 Cb 0.48 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.83 2hzm n ASP 292 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2hzm n ARG 293 N -0.86 1.20 -0.19 -1.24 1.74 -1.26 -3.12 116.66 112.93 2hzm n ARG 293 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2hzm n ARG 293 Cb 0.00 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2hzm n ARG 293 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2hzm h GLN 294 N 0.00 0.74 -0.12 5.56 4.20 -1.98 0.25 115.11 123.77 2hzm h GLN 294 Ca -0.46 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 2hzm h GLN 294 Cb 2.02 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.65 2hzm h GLN 294 CO 0.02 0.55 -0.05 1.03 -0.67 0.00 0.00 178.83 179.71 2hzm h SER 295 N 0.73 0.26 -0.07 1.46 0.87 -1.95 -0.92 113.55 113.93 2hzm h SER 295 Ca 0.19 -0.40 0.02 0.00 -1.23 0.00 0.00 61.79 60.37 2hzm h SER 295 Cb 0.01 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2hzm h SER 295 CO -0.03 0.60 0.12 0.24 -0.53 0.00 0.00 176.83 177.23 2hzm h MET 296 N -0.09 0.00 0.00 2.24 2.86 -1.39 -2.79 114.93 115.77 2hzm h MET 296 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2hzm h MET 296 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2hzm h MET 296 CO 0.02 0.00 -1.52 -0.25 1.06 0.00 0.00 176.91 176.21 2hzm n ASP 297 N -3.48 1.02 -4.57 1.22 8.00 0.85 -4.45 116.55 115.14 2hzm n ASP 297 Ca -0.01 -0.23 -0.43 0.00 0.71 0.00 0.00 54.79 54.84 2hzm n ASP 297 Cb 0.21 1.58 0.00 0.00 -0.02 0.00 0.00 41.12 42.89 2hzm n ASP 297 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2hzm n SER 298 N -1.91 0.89 -0.29 -2.24 3.41 -0.37 -4.84 113.62 108.26 2hzm n SER 298 Ca -0.02 1.07 0.08 0.00 -0.26 0.00 0.00 58.87 59.74 2hzm n SER 298 Cb 0.40 -1.28 0.23 0.00 -0.26 0.00 0.00 64.21 63.29 2hzm n SER 298 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2hzm h ARG 299 N 1.57 0.57 0.00 4.33 3.08 -1.91 -1.33 114.38 120.68 2hzm h ARG 299 Ca -0.42 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2hzm h ARG 299 Cb 1.35 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2hzm h ARG 299 CO 0.57 0.37 0.00 0.28 -1.07 0.00 0.00 179.97 180.13 2hzm h VAL 300 N 0.58 0.00 0.00 2.04 2.07 -1.94 -2.50 116.25 116.50 2hzm h VAL 300 Ca 0.47 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.92 2hzm h VAL 300 Cb 0.70 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2hzm h VAL 300 CO -0.38 0.00 -1.14 0.00 0.02 0.00 0.00 177.57 176.06 2hzm h ALA 301 N 2.00 0.57 -6.12 1.67 0.00 -1.53 -3.48 119.26 112.37 2hzm h ALA 301 Ca 0.00 -0.36 -0.43 0.00 0.00 0.00 0.00 54.91 54.12 2hzm h ALA 301 Cb 0.00 0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.94 2hzm h ALA 301 CO 0.00 0.39 -0.78 0.72 0.00 0.00 0.00 179.25 179.58 2hzm n HIS 302 N -2.78 -2.18 -1.12 0.00 -0.00 -0.94 -1.09 115.22 107.10 2hzm n HIS 302 Ca -0.04 0.89 -0.04 0.00 -0.00 0.00 0.00 57.72 58.53 2hzm n HIS 302 Cb 0.67 -4.34 -0.02 0.00 -0.00 0.00 0.00 29.99 26.30 2hzm n HIS 302 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2hzm n GLY 303 N -1.64 0.42 3.56 -1.41 0.00 -1.26 -4.94 105.19 99.91 2hzm n GLY 303 Ca -0.13 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2hzm n GLY 303 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hzm s ASN 304 N -2.16 6.13 0.16 1.61 3.84 -0.25 -4.98 114.94 119.29 2hzm s ASN 304 Ca 0.00 -0.17 -0.15 0.00 0.21 0.00 0.00 52.86 52.75 2hzm s ASN 304 Cb 0.00 -2.17 0.07 0.00 -0.55 0.00 0.00 41.25 38.60 2hzm s ASN 304 CO 0.00 -0.25 1.79 0.40 -2.79 0.00 0.00 177.10 176.25 2hzm h ILE 305 N 5.48 0.99 -0.22 -5.21 2.04 -1.92 0.47 117.51 119.13 2hzm h ILE 305 Ca -0.31 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2hzm h ILE 305 Cb 1.16 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2hzm h ILE 305 CO 0.65 0.08 0.15 0.25 0.00 0.00 0.00 178.15 179.28 2hzm h LEU 306 N 0.45 0.26 -0.59 1.44 5.85 -1.95 0.11 115.31 120.87 2hzm h LEU 306 Ca 0.18 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2hzm h LEU 306 Cb 0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2hzm h LEU 306 CO -0.12 0.19 0.13 0.40 -0.34 0.00 0.00 178.44 178.70 2hzm h ILE 307 N 0.30 1.25 -0.34 4.05 5.03 -1.84 -0.36 117.51 125.61 2hzm h ILE 307 Ca 0.08 -0.93 0.01 0.00 -0.12 0.00 0.00 64.86 63.89 2hzm h ILE 307 Cb -0.03 0.72 -0.02 0.00 -3.03 0.00 0.00 36.82 34.46 2hzm h ILE 307 CO -0.02 0.35 0.22 0.00 -0.68 0.00 0.00 178.15 178.02 2hzm h ALA 308 N 1.03 0.43 -0.87 1.87 0.00 -0.57 -1.10 119.26 120.05 2hzm h ALA 308 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2hzm h ALA 308 Cb 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2hzm h ALA 308 CO 0.01 -0.11 0.45 0.00 0.00 0.00 0.00 179.25 179.59 2hzm h ALA 309 N 1.13 1.11 -0.39 0.00 0.00 -0.49 -1.26 119.26 119.37 2hzm h ALA 309 Ca 0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2hzm h ALA 309 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2hzm h ALA 309 CO -0.04 0.64 -0.09 0.00 0.00 0.00 0.00 179.25 179.77 2hzm h ALA 310 N 1.24 1.12 0.00 0.00 0.00 -0.50 -2.62 119.26 118.50 2hzm h ALA 310 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2hzm h ALA 310 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2hzm h ALA 310 CO -0.04 0.55 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 2hzm h LEU 311 N 0.61 0.00 -0.10 0.00 3.38 -0.88 -3.32 115.31 115.01 2hzm h LEU 311 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2hzm h LEU 311 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2hzm h LEU 311 CO 0.03 0.00 0.03 -0.08 0.09 0.00 0.00 178.44 178.51 2hzm h GLU 312 N 0.00 0.15 0.00 1.13 4.81 -0.83 -3.51 114.58 116.32 2hzm h GLU 312 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hzm h GLU 312 Cb 0.85 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2hzm h GLU 312 CO 0.00 0.28 0.00 -2.39 -0.73 0.00 0.00 179.01 176.17