#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 2.88 -0.26 1.45 0.74 -0.01 -0.56 119.66 123.91 2hzm s GLN 3 Ca 0.00 -0.79 -0.08 0.00 0.05 0.00 0.00 55.36 54.54 2hzm s GLN 3 Cb 0.00 -2.46 -0.03 0.00 1.10 0.00 0.00 33.01 31.62 2hzm s GLN 3 CO 0.00 -0.17 0.10 -1.14 -0.55 0.00 0.00 175.29 173.53 2hzm s GLN 4 N 1.22 3.70 -0.12 1.67 0.74 0.11 -0.81 119.66 126.18 2hzm s GLN 4 Ca 0.02 -0.46 -0.05 0.00 0.05 0.00 0.00 55.36 54.93 2hzm s GLN 4 Cb -0.13 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 2hzm s GLN 4 CO -0.10 -0.20 0.05 -0.51 -0.55 0.00 0.00 175.29 173.97 2hzm s LEU 5 N 1.65 3.82 0.30 3.68 1.43 -0.49 -1.39 118.68 127.67 2hzm s LEU 5 Ca 0.06 0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 2hzm s LEU 5 Cb -0.15 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2hzm s LEU 5 CO 0.05 0.32 0.72 -0.94 0.23 0.00 0.00 176.35 176.74 2hzm s SER 6 N -0.54 -0.21 0.04 2.29 1.04 -0.50 -0.52 113.70 115.30 2hzm s SER 6 Ca 0.10 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 2hzm s SER 6 Cb -0.12 0.74 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 2hzm s SER 6 CO 0.02 -1.40 0.04 -0.76 0.98 0.00 0.00 173.24 172.13 2hzm s LEU 7 N -2.95 2.07 0.08 2.42 1.43 0.66 -1.11 118.68 121.28 2hzm s LEU 7 Ca 0.12 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2hzm s LEU 7 Cb -0.06 0.41 -0.04 0.00 0.03 0.00 0.00 46.19 46.54 2hzm s LEU 7 CO 0.08 -0.51 -0.08 -0.36 0.23 0.00 0.00 176.35 175.71 2hzm s PHE 8 N -2.89 0.85 0.14 0.29 0.40 0.18 -0.32 117.98 116.62 2hzm s PHE 8 Ca -0.03 -0.74 -0.24 0.00 -0.60 0.00 0.00 56.93 55.33 2hzm s PHE 8 Cb 0.01 -0.49 0.07 0.00 0.51 0.00 0.00 43.02 43.12 2hzm s PHE 8 CO -0.06 -0.11 0.64 0.20 0.70 0.00 0.00 175.22 176.59 2hzm s GLY 9 N -2.48 -0.59 0.15 4.36 0.00 -0.60 -0.46 107.32 107.69 2hzm s GLY 9 Ca 0.04 0.55 0.05 0.00 0.00 0.00 0.00 44.72 45.35 2hzm s GLY 9 CO -0.02 0.18 -0.11 -1.35 0.00 0.00 0.00 173.10 171.80 2hzm s SER 10 N -2.72 1.89 0.03 1.64 1.04 -1.26 0.70 113.70 115.02 2hzm s SER 10 Ca 0.02 -1.01 -0.16 0.00 0.48 0.00 0.00 55.95 55.28 2hzm s SER 10 Cb -0.01 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.11 2hzm s SER 10 CO -0.12 -0.31 0.35 -0.51 0.98 0.00 0.00 173.24 173.63 2hzm s ILE 11 N -3.28 0.07 0.72 -1.02 2.07 -0.78 -4.71 121.20 114.27 2hzm s ILE 11 Ca 0.17 -0.54 -0.11 0.00 -1.41 0.00 0.00 60.65 58.76 2hzm s ILE 11 Cb 0.02 -0.87 0.02 0.00 0.13 0.00 0.00 42.46 41.77 2hzm s ILE 11 CO 0.01 -0.30 1.09 -0.83 -1.91 0.00 0.00 174.94 173.01 2hzm s GLY 12 N -1.84 1.63 0.47 1.50 0.00 -1.26 -0.48 107.32 107.34 2hzm s GLY 12 Ca -0.07 -0.28 0.17 0.00 0.00 0.00 0.00 44.72 44.54 2hzm s GLY 12 CO -0.01 0.09 2.00 -0.55 0.00 0.00 0.00 173.10 174.64 2hzm h ASP 13 N -0.74 0.21 1.00 1.64 3.32 -1.13 -1.32 116.42 119.41 2hzm h ASP 13 Ca -0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2hzm h ASP 13 Cb 1.25 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2hzm h ASP 13 CO 0.62 0.13 0.00 -2.24 -1.72 0.00 0.00 179.24 176.03 2hzm h ASP 14 N 0.24 0.00 -0.29 6.45 -0.00 -1.92 -2.88 116.42 118.02 2hzm h ASP 14 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.27 2hzm h ASP 14 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.95 2hzm h ASP 14 CO -0.05 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.80 2hzm n GLY 15 N 0.18 1.44 0.08 7.15 0.00 -0.50 -4.59 105.19 108.96 2hzm n GLY 15 Ca 0.02 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 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 4.36 0.14 -0.82 1.61 3.20 -1.51 -1.22 116.97 122.73 2hzm h TYR 16 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2hzm h TYR 16 Cb 0.95 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 2hzm h TYR 16 CO 0.18 0.17 0.43 -0.44 -1.64 0.00 0.00 178.16 176.86 2hzm h ASP 17 N 0.07 1.04 -0.30 -2.11 3.32 -1.81 0.27 116.42 116.91 2hzm h ASP 17 Ca 0.04 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 2hzm h ASP 17 Cb 0.07 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2hzm h ASP 17 CO -0.01 0.86 -0.33 0.25 -1.72 0.00 0.00 179.24 178.29 2hzm h LEU 18 N 1.16 0.81 -0.95 1.55 6.46 -1.85 -2.22 115.31 120.28 2hzm h LEU 18 Ca 0.29 -0.48 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 2hzm h LEU 18 Cb 0.06 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 2hzm h LEU 18 CO -0.04 1.13 0.41 0.25 -0.62 0.00 0.00 178.44 179.57 2hzm h LEU 19 N 0.52 1.05 -0.19 2.25 5.85 -0.71 -1.26 115.31 122.81 2hzm h LEU 19 Ca 0.04 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2hzm h LEU 19 Cb 0.91 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2hzm h LEU 19 CO 0.08 0.87 0.10 0.40 -0.34 0.00 0.00 178.44 179.55 2hzm h ILE 20 N 1.16 1.12 -0.75 4.05 1.08 -0.85 0.22 117.51 123.53 2hzm h ILE 20 Ca 0.28 -0.32 0.07 0.00 -0.39 0.00 0.00 64.86 64.50 2hzm h ILE 20 Cb 0.08 0.99 -0.06 0.00 -3.07 0.00 0.00 36.82 34.76 2hzm h ILE 20 CO -0.04 0.11 0.43 0.28 -0.69 0.00 0.00 178.15 178.24 2hzm h SER 21 N 0.19 0.64 -0.49 1.72 0.02 -1.06 0.25 113.55 114.83 2hzm h SER 21 Ca 0.07 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2hzm h SER 21 Cb 0.09 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2hzm h SER 21 CO -0.01 0.40 -0.07 0.74 -1.14 0.00 0.00 176.83 176.75 2hzm h THR 22 N 0.77 1.27 -0.17 -2.27 2.02 -0.87 -1.07 112.91 112.59 2hzm h THR 22 Ca 0.34 -1.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 2hzm h THR 22 Cb 0.24 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2hzm h THR 22 CO -0.20 0.42 -0.41 -0.07 0.37 0.00 0.00 175.52 175.63 2hzm h LEU 23 N 0.78 0.42 -0.74 2.58 3.38 -0.59 -0.66 115.31 120.48 2hzm h LEU 23 Ca 0.13 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2hzm h LEU 23 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2hzm h LEU 23 CO 0.04 0.78 -0.41 0.74 0.09 0.00 0.00 178.44 179.68 2hzm h THR 24 N 0.33 1.31 -0.06 0.22 2.02 -0.77 -1.37 112.91 114.58 2hzm h THR 24 Ca 0.03 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.57 2hzm h THR 24 Cb 0.86 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2hzm h THR 24 CO 0.07 0.49 -0.22 0.74 0.37 0.00 0.00 175.52 176.97 2hzm h THR 25 N 0.39 1.44 -0.88 3.16 2.02 -0.93 0.30 112.91 118.41 2hzm h THR 25 Ca 0.03 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 2hzm h THR 25 Cb 0.89 2.33 -0.04 0.00 -1.74 0.00 0.00 68.15 69.59 2hzm h THR 25 CO 0.08 0.46 0.45 0.40 0.37 0.00 0.00 175.52 177.28 2hzm h ILE 26 N -0.26 1.26 0.00 3.11 2.04 -1.10 -3.16 117.51 119.40 2hzm h ILE 26 Ca -0.01 -0.69 -0.12 0.00 1.00 0.00 0.00 64.86 65.04 2hzm h ILE 26 Cb 0.85 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2hzm h ILE 26 CO 0.05 0.31 -1.51 -1.54 0.00 0.00 0.00 178.15 175.45 2hzm n SER 27 N -4.31 0.63 0.00 1.72 3.41 -0.52 -4.95 113.62 109.60 2hzm n SER 27 Ca 0.09 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2hzm n SER 27 Cb 0.12 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2hzm n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hzm n GLY 28 N 1.36 0.44 3.41 5.00 0.00 0.11 -4.96 105.19 110.55 2hzm n GLY 28 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.16 3.22 0.53 1.61 0.01 -1.21 -5.02 114.94 111.92 2hzm s ASN 29 Ca 0.00 -0.95 -0.13 0.00 -0.71 0.00 0.00 52.86 51.07 2hzm s ASN 29 Cb 0.00 -0.24 -0.06 0.00 0.41 0.00 0.00 41.25 41.36 2hzm s ASN 29 CO 0.00 0.02 0.96 -2.16 -1.51 0.00 0.00 177.10 174.41 2hzm s PRO 30 N -3.13 3.79 0.25 -0.60 0.04 -1.26 -4.44 135.00 129.64 2hzm s PRO 30 Ca 0.23 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 2hzm s PRO 30 Cb -0.05 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2hzm s PRO 30 CO 0.11 -0.34 1.18 -1.25 0.04 0.00 0.00 177.00 176.74 2hzm s PRO 31 N -4.45 4.52 -0.24 0.56 0.04 -1.26 -4.78 135.00 129.39 2hzm s PRO 31 Ca 0.56 1.91 -0.05 0.00 0.04 0.00 0.00 61.00 63.47 2hzm s PRO 31 Cb -0.10 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.24 2hzm s PRO 31 CO 0.40 0.01 -0.01 -0.51 0.04 0.00 0.00 177.00 176.93 2hzm s LEU 32 N -0.99 3.17 0.28 -3.56 1.43 -0.18 -4.87 118.68 113.95 2hzm s LEU 32 Ca 0.49 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2hzm s LEU 32 Cb -0.34 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 2hzm s LEU 32 CO 0.41 -0.06 1.41 -0.22 0.23 0.00 0.00 176.35 178.12 2hzm s LEU 33 N 1.48 4.39 0.28 1.79 2.96 -1.26 -0.50 118.68 127.82 2hzm s LEU 33 Ca 0.05 2.70 -0.14 0.00 -0.22 0.00 0.00 54.13 56.52 2hzm s LEU 33 Cb -0.15 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 42.91 2hzm s LEU 33 CO -0.01 -0.68 0.56 -0.72 -1.32 0.00 0.00 176.35 174.18 2hzm s TYR 34 N -0.36 0.30 0.21 5.38 -0.85 -0.58 -4.92 117.35 116.54 2hzm s TYR 34 Ca 0.56 -0.70 -0.17 0.00 -0.52 0.00 0.00 57.07 56.24 2hzm s TYR 34 Cb -0.42 0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.28 2hzm s TYR 34 CO 0.47 -1.12 0.54 0.54 -1.52 0.00 0.00 175.55 174.46 2hzm s ASN 35 N -3.03 -0.24 -0.01 -0.18 2.20 -1.26 -1.95 114.94 110.47 2hzm s ASN 35 Ca 0.20 -0.56 -0.26 0.00 -0.94 0.00 0.00 52.86 51.31 2hzm s ASN 35 Cb -0.02 0.60 0.06 0.00 -2.00 0.00 0.00 41.25 39.89 2hzm s ASN 35 CO 0.10 -1.11 0.58 -0.94 -2.94 0.00 0.00 177.10 172.80 2hzm s SER 36 N -2.90 -0.53 -0.06 3.54 1.04 -0.40 -4.63 113.70 109.76 2hzm s SER 36 Ca 0.11 0.45 0.05 0.00 0.48 0.00 0.00 55.95 57.04 2hzm s SER 36 Cb -0.02 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2hzm s SER 36 CO 0.00 -0.63 -0.21 -0.22 0.98 0.00 0.00 173.24 173.17 2hzm s LEU 37 N -1.48 1.97 -0.01 2.42 2.96 0.41 -1.09 118.68 123.87 2hzm s LEU 37 Ca -0.09 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 2hzm s LEU 37 Cb -0.01 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2hzm s LEU 37 CO 0.05 0.17 -0.11 0.00 -1.32 0.00 0.00 176.35 175.14 2hzm s THR 39 N -0.26 1.69 -0.15 0.00 -4.23 0.01 -0.66 115.64 112.03 2hzm s THR 39 Ca 0.04 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2hzm s THR 39 Cb -0.04 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 2hzm s THR 39 CO -0.00 0.48 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.80 2hzm s VAL 40 N 0.28 3.66 0.18 2.29 1.01 0.84 -0.42 120.40 128.22 2hzm s VAL 40 Ca -0.12 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.52 2hzm s VAL 40 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2hzm s VAL 40 CO 0.05 0.50 -0.22 0.26 0.00 0.00 0.00 175.10 175.69 2hzm s TRP 41 N 0.42 2.08 0.15 5.22 0.52 0.23 -1.59 118.94 125.97 2hzm s TRP 41 Ca -0.05 -0.41 0.00 0.00 0.02 0.00 0.00 56.10 55.66 2hzm s TRP 41 Cb -0.15 -1.04 -0.04 0.00 -1.15 0.00 0.00 33.47 31.09 2hzm s TRP 41 CO 0.03 0.41 0.03 -1.59 0.02 0.00 0.00 176.95 175.86 2hzm s LYS 42 N -2.67 1.03 0.32 4.98 -2.85 -0.86 -0.33 119.74 119.35 2hzm s LYS 42 Ca 0.18 -1.49 -0.29 0.00 -1.00 0.00 0.00 55.97 53.36 2hzm s LYS 42 Cb -0.07 -0.02 -0.11 0.00 -2.06 0.00 0.00 37.83 35.57 2hzm s LYS 42 CO 0.08 -0.20 1.44 -2.14 0.10 0.00 0.00 175.35 174.64 2hzm s PRO 43 N -3.98 4.22 0.06 1.78 0.02 -1.26 -0.44 135.00 135.40 2hzm s PRO 43 Ca 0.24 2.40 -0.37 0.00 0.02 0.00 0.00 61.00 63.30 2hzm s PRO 43 Cb 0.07 -3.04 -0.16 0.00 0.02 0.00 0.00 34.50 31.38 2hzm s PRO 43 CO 0.03 -0.42 1.43 -1.71 -0.33 0.00 0.00 177.00 176.00 2hzm n ASN 44 N 1.34 2.01 0.03 2.53 2.85 0.19 -4.74 115.26 119.47 2hzm n ASN 44 Ca 0.03 1.10 0.09 0.00 -0.11 0.00 0.00 54.58 55.70 2hzm n ASN 44 Cb 0.40 -1.23 0.38 0.00 1.24 0.00 0.00 39.78 40.57 2hzm n ASN 44 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2hzm n PRO 45 N 3.06 0.05 -0.33 1.20 -0.04 -1.26 -2.72 135.00 134.96 2hzm n PRO 45 Ca 0.19 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.98 2hzm n PRO 45 Cb 0.20 -1.59 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 2hzm n PRO 45 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2hzm n SER 46 N -1.68 2.90 0.00 3.54 3.41 -1.26 -5.28 113.62 115.25 2hzm n SER 46 Ca 0.04 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2hzm n SER 46 Cb 0.21 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2hzm n SER 46 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hzm n TYR 47 N 0.70 0.00 -3.30 7.33 4.02 -1.10 -5.30 117.16 119.51 2hzm n TYR 47 Ca 0.16 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.98 2hzm n TYR 47 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.78 2hzm n TYR 47 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2hzm s PRO 61 N -0.77 0.41 -0.75 -0.72 0.04 -1.26 -5.02 135.00 126.93 2hzm s PRO 61 Ca 0.00 0.51 -0.26 0.00 0.04 0.00 0.00 61.00 61.29 2hzm s PRO 61 Cb 0.00 -0.24 0.01 0.00 0.04 0.00 0.00 34.50 34.31 2hzm s PRO 61 CO 0.00 -0.75 1.58 -0.80 0.04 0.00 0.00 177.00 177.06 2hzm s ASN 62 N 2.61 5.78 0.34 6.66 0.01 -1.26 -4.98 114.94 124.09 2hzm s ASN 62 Ca 0.13 -0.31 -0.22 0.00 -0.71 0.00 0.00 52.86 51.75 2hzm s ASN 62 Cb -0.14 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.87 2hzm s ASN 62 CO -0.21 -2.09 0.88 -0.13 -1.51 0.00 0.00 177.10 174.04 2hzm s ARG 63 N 6.24 4.33 -0.15 -0.60 0.52 -1.26 -4.62 118.95 123.42 2hzm s ARG 63 Ca 0.51 1.09 -0.03 0.00 -0.52 0.00 0.00 55.73 56.79 2hzm s ARG 63 Cb -0.09 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 32.78 2hzm s ARG 63 CO 0.12 0.19 -0.06 0.42 0.02 0.00 0.00 175.30 175.99 2hzm s ILE 64 N -1.82 3.65 -0.12 1.52 1.01 0.55 -4.36 121.20 121.63 2hzm s ILE 64 Ca 0.53 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2hzm s ILE 64 Cb -0.14 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2hzm s ILE 64 CO 0.19 0.50 -0.18 -0.75 0.00 0.00 0.00 174.94 174.71 2hzm s LYS 65 N 0.34 3.22 -0.09 2.79 2.20 0.77 0.75 119.74 129.72 2hzm s LYS 65 Ca -0.06 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 54.76 2hzm s LYS 65 Cb -0.15 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 2hzm s LYS 65 CO 0.04 0.16 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.66 2hzm s LEU 66 N 0.45 3.47 -0.08 5.43 1.02 0.44 -0.04 118.68 129.36 2hzm s LEU 66 Ca -0.13 0.09 -0.11 0.00 0.02 0.00 0.00 54.13 54.00 2hzm s LEU 66 Cb -0.17 -1.79 0.03 0.00 0.02 0.00 0.00 46.19 44.28 2hzm s LEU 66 CO 0.05 0.35 0.29 -0.55 0.02 0.00 0.00 176.35 176.52 2hzm s SER 67 N -0.74 -0.26 0.07 2.29 0.15 -0.21 -0.81 113.70 114.18 2hzm s SER 67 Ca 0.11 0.44 -0.02 0.00 0.70 0.00 0.00 55.95 57.19 2hzm s SER 67 Cb -0.11 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2hzm s SER 67 CO 0.02 -0.20 0.11 2.29 1.20 0.00 0.00 173.24 176.67 2hzm n LYS 68 N 2.45 0.17 -4.39 5.44 2.85 -0.77 -0.15 118.16 123.76 2hzm n LYS 68 Ca -0.15 -0.45 -0.26 0.00 -1.05 0.00 0.00 58.31 56.40 2hzm n LYS 68 Cb 0.57 0.49 -0.12 0.00 -0.65 0.00 0.00 35.03 35.32 2hzm n LYS 68 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2hzm s GLU 69 N -2.08 1.42 0.24 -1.58 1.03 -1.26 -0.44 118.70 116.02 2hzm s GLU 69 Ca 0.04 -1.45 0.09 0.00 0.03 0.00 0.00 54.97 53.69 2hzm s GLU 69 Cb -0.01 -1.72 -0.04 0.00 -0.80 0.00 0.00 34.13 31.56 2hzm s GLU 69 CO 0.03 0.38 -0.03 0.14 -1.33 0.00 0.00 175.26 174.44 2hzm s VAL 70 N -1.60 3.38 0.16 1.83 -7.23 -1.26 -4.92 120.40 110.76 2hzm s VAL 70 Ca 0.18 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.22 2hzm s VAL 70 Cb -0.08 -2.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.01 2hzm s VAL 70 CO 0.08 -0.28 1.36 -2.16 -0.31 0.00 0.00 175.10 173.79 2hzm s PRO 71 N -3.38 4.34 0.60 4.82 0.04 -1.26 -4.86 135.00 135.30 2hzm s PRO 71 Ca 0.29 2.08 0.30 0.00 0.04 0.00 0.00 61.00 63.72 2hzm s PRO 71 Cb -0.07 -3.21 1.72 0.00 0.04 0.00 0.00 34.50 32.97 2hzm s PRO 71 CO 0.18 -0.36 2.11 0.74 0.04 0.00 0.00 177.00 179.71 2hzm h PHE 72 N 6.07 0.00 -0.02 0.56 0.04 -1.98 -1.52 116.94 120.10 2hzm h PHE 72 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2hzm h PHE 72 Cb 1.21 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 2hzm h PHE 72 CO 0.64 0.00 0.08 0.66 -0.60 0.00 0.00 178.31 179.09 2hzm h SER 73 N 0.00 0.00 1.63 2.17 4.64 -1.89 0.37 113.55 120.47 2hzm h SER 73 Ca 0.07 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2hzm h SER 73 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2hzm h SER 73 CO -0.00 0.00 -0.28 0.22 -0.87 0.00 0.00 176.83 175.90 2hzm h TYR 74 N 0.00 0.00 0.02 4.77 3.20 -1.59 -3.38 116.97 119.99 2hzm h TYR 74 Ca 0.01 0.00 -0.39 0.00 3.14 0.00 0.00 58.73 61.49 2hzm h TYR 74 Cb 0.17 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 2hzm h TYR 74 CO 0.00 0.28 -2.21 1.28 -1.64 0.00 0.00 178.16 175.87 2hzm n LEU 75 N -3.19 2.30 -4.15 2.82 4.77 0.11 -1.34 117.00 118.32 2hzm n LEU 75 Ca 0.03 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 2hzm n LEU 75 Cb 0.62 -0.91 -0.10 0.00 -2.33 0.00 0.00 43.42 40.70 2hzm n LEU 75 CO 0.37 0.65 -0.38 0.27 -1.33 0.00 0.00 177.39 176.97 2hzm s ILE 76 N -2.49 0.62 0.66 -0.08 -4.36 -0.11 -2.90 121.20 112.54 2hzm s ILE 76 Ca -0.34 -1.81 -0.11 0.00 -0.26 0.00 0.00 60.65 58.13 2hzm s ILE 76 Cb 0.11 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 2hzm s ILE 76 CO 0.58 -0.82 1.06 1.51 0.24 0.00 0.00 174.94 177.50 2hzm s ASP 77 N -2.84 5.88 0.30 4.36 1.47 -1.26 -4.10 116.67 120.48 2hzm s ASP 77 Ca 0.08 1.32 0.05 0.00 1.18 0.00 0.00 52.55 55.18 2hzm s ASP 77 Cb 0.04 -2.26 0.68 0.00 -0.34 0.00 0.00 42.92 41.03 2hzm s ASP 77 CO -0.05 -1.08 1.81 -0.33 0.68 0.00 0.00 175.17 176.20 2hzm h GLU 78 N -0.47 0.83 0.00 2.11 5.08 -1.95 -1.08 114.58 119.09 2hzm h GLU 78 Ca -0.44 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 2hzm h GLU 78 Cb 1.22 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2hzm h GLU 78 CO 0.62 0.55 -0.42 1.79 -1.00 0.00 0.00 179.01 180.55 2hzm h THR 79 N 0.85 1.15 -0.24 1.13 1.35 -1.97 -1.19 112.91 113.99 2hzm h THR 79 Ca 0.53 -1.51 -0.15 0.00 -0.55 0.00 0.00 66.41 64.73 2hzm h THR 79 Cb 0.71 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 2hzm h THR 79 CO -0.31 0.41 -0.46 0.24 -0.25 0.00 0.00 175.52 175.16 2hzm h MET 80 N 0.00 0.63 0.00 4.72 2.86 -1.59 -2.87 114.93 118.68 2hzm h MET 80 Ca -0.00 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.21 2hzm h MET 80 Cb 0.81 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 2hzm h MET 80 CO 0.05 0.95 -0.36 0.52 1.06 0.00 0.00 176.91 179.14 2hzm h MET 81 N 0.50 0.00 -0.10 1.72 2.07 -0.93 -3.19 114.93 115.00 2hzm h MET 81 Ca 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2hzm h MET 81 Cb 0.99 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.72 2hzm h MET 81 CO 0.09 0.36 0.00 -0.25 1.07 0.00 0.00 176.91 178.18 2hzm n ASP 82 N -3.66 1.75 -4.74 1.22 8.00 -0.49 -4.87 116.55 113.76 2hzm n ASP 82 Ca -0.01 -1.64 -0.40 0.00 0.71 0.00 0.00 54.79 53.45 2hzm n ASP 82 Cb 0.47 -0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 41.46 2hzm n ASP 82 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hzm s LYS 83 N -1.89 4.75 0.53 -1.24 1.02 -1.17 -4.92 119.74 116.82 2hzm s LYS 83 Ca 0.35 1.57 0.26 0.00 0.02 0.00 0.00 55.97 58.17 2hzm s LYS 83 Cb 0.20 -3.29 1.41 0.00 -0.52 0.00 0.00 37.83 35.63 2hzm s LYS 83 CO 0.30 0.33 1.97 -1.00 -0.92 0.00 0.00 175.35 176.04 2hzm h PRO 84 N 4.56 0.01 -0.65 -1.68 0.13 -1.92 -0.98 132.00 131.48 2hzm h PRO 84 Ca -0.45 -0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.29 2hzm h PRO 84 Cb 1.21 -0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 2hzm h PRO 84 CO 0.69 0.01 0.12 1.28 -0.23 0.00 0.00 178.00 179.87 2hzm n LEU 85 N -4.36 5.38 -0.36 1.56 4.32 -1.26 -4.78 117.00 117.50 2hzm n LEU 85 Ca 0.12 -3.99 0.33 0.00 -0.02 0.00 0.00 56.01 52.45 2hzm n LEU 85 Cb 0.68 -0.69 0.68 0.00 -1.62 0.00 0.00 43.42 42.46 2hzm n LEU 85 CO 0.37 1.39 1.30 -0.55 -1.22 0.00 0.00 177.39 178.68 2hzm h ASN 86 N 1.35 0.15 -0.03 -1.43 7.08 -1.41 0.65 115.58 121.93 2hzm h ASN 86 Ca 0.39 0.04 0.01 0.00 -3.08 0.00 0.00 56.30 53.66 2hzm h ASN 86 Cb 1.74 0.02 -0.00 0.00 -2.08 0.00 0.00 38.32 37.99 2hzm h ASN 86 CO 0.79 0.00 0.15 2.19 -2.08 0.00 0.00 177.43 178.49 2hzm h PHE 87 N 0.12 0.00 0.00 4.14 -5.15 -1.86 -2.08 116.94 112.11 2hzm h PHE 87 Ca 0.63 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 58.33 2hzm h PHE 87 Cb 2.20 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.36 2hzm h PHE 87 CO -0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 178.31 175.99 2hzm h ARG 88 N 0.00 0.00 -0.08 6.09 3.08 -1.27 -3.13 114.38 119.06 2hzm h ARG 88 Ca 0.02 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2hzm h ARG 88 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2hzm h ARG 88 CO -0.00 0.32 0.07 -0.84 -1.07 0.00 0.00 179.97 178.45 2hzm h ILE 89 N 0.00 0.82 -1.02 2.04 3.07 -1.58 -2.88 117.51 117.96 2hzm h ILE 89 Ca -0.00 0.00 0.24 0.00 1.55 0.00 0.00 64.86 66.65 2hzm h ILE 89 Cb 0.59 0.95 -0.10 0.00 -0.27 0.00 0.00 36.82 37.99 2hzm h ILE 89 CO 0.04 0.00 0.64 -0.07 -1.05 0.00 0.00 178.15 177.71 2hzm h LEU 90 N 0.00 0.54 -0.57 0.16 3.38 -1.76 0.60 115.31 117.66 2hzm h LEU 90 Ca 0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2hzm h LEU 90 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2hzm h LEU 90 CO -0.00 0.13 0.00 2.29 0.09 0.00 0.00 178.44 180.95 2hzm n LYS 91 N -4.69 0.17 -0.09 1.13 2.85 -1.09 -2.09 118.16 114.36 2hzm n LYS 91 Ca 0.25 0.39 0.10 0.00 -1.05 0.00 0.00 58.31 58.00 2hzm n LYS 91 Cb 0.79 -1.82 0.35 0.00 -0.65 0.00 0.00 35.03 33.70 2hzm n LYS 91 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2hzm n SER 92 N -2.15 1.75 -4.07 -5.58 3.41 0.20 -4.50 113.62 102.69 2hzm n SER 92 Ca 0.03 -1.74 -0.43 0.00 -0.26 0.00 0.00 58.87 56.47 2hzm n SER 92 Cb 0.24 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.38 3.62 0.23 7.33 0.99 -0.89 -4.76 117.46 124.36 2hzm n PHE 93 Ca 0.16 -2.98 0.11 0.00 -0.00 0.00 0.00 57.45 54.74 2hzm n PHE 93 Cb 0.34 -2.02 0.27 0.00 -1.00 0.00 0.00 39.48 37.06 2hzm n PHE 93 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2hzm n THR 94 N 3.74 0.64 -4.04 4.37 -2.24 -1.26 -4.95 114.28 110.55 2hzm n THR 94 Ca 0.39 -0.76 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 2hzm n THR 94 Cb 0.38 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 2hzm n THR 94 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2hzm s ASN 95 N -1.27 4.63 0.51 3.42 -0.87 -1.26 -4.83 114.94 115.28 2hzm s ASN 95 Ca 0.40 -0.88 0.30 0.00 -1.57 0.00 0.00 52.86 51.11 2hzm s ASN 95 Cb 0.22 -0.61 1.23 0.00 -0.02 0.00 0.00 41.25 42.07 2hzm s ASN 95 CO 0.30 -0.43 1.94 0.44 -2.57 0.00 0.00 177.10 176.78 2hzm h ASP 96 N 1.44 0.00 -3.40 -1.22 3.32 -1.93 -3.39 116.42 111.24 2hzm h ASP 96 Ca -0.43 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.07 2hzm h ASP 96 Cb 1.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 2hzm h ASP 96 CO 0.65 0.09 -0.03 -0.54 -1.72 0.00 0.00 179.24 177.68 2hzm s LYS 97 N -3.70 4.04 0.50 3.56 1.02 -1.26 -2.05 119.74 121.84 2hzm s LYS 97 Ca 0.01 0.58 -0.18 0.00 0.02 0.00 0.00 55.97 56.40 2hzm s LYS 97 Cb 0.10 -2.90 -0.08 0.00 -0.52 0.00 0.00 37.83 34.43 2hzm s LYS 97 CO 0.58 0.44 0.99 0.96 -0.92 0.00 0.00 175.35 177.40 2hzm s ILE 98 N -1.50 4.39 0.42 2.17 -4.36 -1.26 -4.95 121.20 116.10 2hzm s ILE 98 Ca 0.40 1.24 -0.26 0.00 -0.26 0.00 0.00 60.65 61.77 2hzm s ILE 98 Cb -0.15 -3.64 -0.09 0.00 1.25 0.00 0.00 42.46 39.83 2hzm s ILE 98 CO 0.20 -0.56 1.32 -2.16 0.24 0.00 0.00 174.94 173.98 2hzm s PRO 99 N -3.82 3.91 -0.04 0.37 0.04 -1.26 -5.01 135.00 129.20 2hzm s PRO 99 Ca 0.61 2.19 -0.01 0.00 0.04 0.00 0.00 61.00 63.83 2hzm s PRO 99 Cb -0.11 -2.73 0.03 0.00 0.04 0.00 0.00 34.50 31.73 2hzm s PRO 99 CO 0.27 -0.56 0.02 -1.17 0.04 0.00 0.00 177.00 175.61 2hzm s LEU 100 N -2.50 0.78 -1.08 -3.56 2.96 -1.14 -4.56 118.68 109.58 2hzm s LEU 100 Ca 0.58 0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 54.34 2hzm s LEU 100 Cb -0.39 -0.20 0.17 0.00 0.50 0.00 0.00 46.19 46.27 2hzm s LEU 100 CO 0.50 -0.16 1.25 0.21 -1.32 0.00 0.00 176.35 176.83 2hzm s ASN 101 N 1.48 6.92 0.25 3.68 3.04 -0.45 -4.86 114.94 124.99 2hzm s ASN 101 Ca -0.03 -2.69 -0.30 0.00 0.04 0.00 0.00 52.86 49.88 2hzm s ASN 101 Cb -0.13 -2.37 -0.10 0.00 -1.54 0.00 0.00 41.25 37.11 2hzm s ASN 101 CO -0.03 -0.81 1.39 -0.47 -3.04 0.00 0.00 177.10 174.14 2hzm s TYR 102 N 1.64 3.07 0.00 0.43 6.04 -1.26 -2.81 117.35 124.46 2hzm s TYR 102 Ca 0.36 1.13 0.00 0.00 0.04 0.00 0.00 57.07 58.60 2hzm s TYR 102 Cb -0.05 -3.75 0.00 0.00 -1.04 0.00 0.00 41.96 37.12 2hzm s TYR 102 CO -0.05 -2.37 0.00 0.00 -1.54 0.00 0.00 175.55 171.59 2hzm n ALA 103 N 2.15 0.00 -2.78 3.97 0.00 -1.26 -5.13 120.51 117.47 2hzm n ALA 103 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.34 2hzm n ALA 103 Cb 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 2hzm n ALA 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2hzm s MET 104 N -0.02 0.47 -0.50 0.00 1.75 -1.12 -5.17 119.30 114.70 2hzm s MET 104 Ca 0.00 -0.33 0.08 0.00 -1.25 0.00 0.00 55.69 54.18 2hzm s MET 104 Cb 0.00 -0.41 0.32 0.00 2.84 0.00 0.00 34.83 37.58 2hzm s MET 104 CO 0.00 0.10 0.79 0.39 -0.65 0.00 0.00 175.02 175.66 2hzm n GLU 159 N 2.59 2.12 -1.65 4.11 1.02 -1.26 -5.04 120.64 122.52 2hzm n GLU 159 Ca -0.15 -4.18 -0.46 0.00 -0.02 0.00 0.00 57.16 52.35 2hzm n GLU 159 Cb 0.57 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2hzm n GLU 159 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2hzm n SER 160 N 0.31 2.53 -4.75 1.62 2.88 -1.26 -4.39 113.62 110.56 2hzm n SER 160 Ca 0.28 1.14 -0.30 0.00 -1.33 0.00 0.00 58.87 58.65 2hzm n SER 160 Cb 0.49 -1.39 0.11 0.00 -0.75 0.00 0.00 64.21 62.67 2hzm n SER 160 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hzm s SER 162 N -3.52 4.68 0.41 0.00 1.04 -1.26 -4.32 113.70 110.73 2hzm s SER 162 Ca 0.62 -0.13 -0.25 0.00 0.48 0.00 0.00 55.95 56.67 2hzm s SER 162 Cb -0.17 -0.44 -0.08 0.00 0.10 0.00 0.00 66.02 65.43 2hzm s SER 162 CO 0.56 -1.61 1.16 -2.84 0.98 0.00 0.00 173.24 171.49 2hzm s PRO 163 N -5.05 4.00 0.02 4.02 0.02 -1.26 -4.67 135.00 132.08 2hzm s PRO 163 Ca 0.63 1.81 -0.06 0.00 0.02 0.00 0.00 61.00 63.40 2hzm s PRO 163 Cb -0.08 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 2hzm s PRO 163 CO 0.43 -0.36 0.11 -1.58 -0.33 0.00 0.00 177.00 175.26 2hzm s TRP 164 N -1.46 0.13 -0.09 6.54 0.52 -0.55 -4.79 118.94 119.24 2hzm s TRP 164 Ca 0.58 -0.33 -0.15 0.00 0.02 0.00 0.00 56.10 56.22 2hzm s TRP 164 Cb -0.30 -0.10 -0.05 0.00 -1.15 0.00 0.00 33.47 31.88 2hzm s TRP 164 CO 0.37 -0.32 0.39 0.45 0.02 0.00 0.00 176.95 177.87 2hzm s SER 165 N -1.73 6.64 -0.25 2.95 0.15 0.79 -1.15 113.70 121.10 2hzm s SER 165 Ca -0.10 0.76 -0.04 0.00 0.70 0.00 0.00 55.95 57.27 2hzm s SER 165 Cb -0.05 -2.24 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2hzm s SER 165 CO -0.01 0.14 -0.01 -0.22 1.20 0.00 0.00 173.24 174.34 2hzm s LEU 166 N -0.01 3.27 0.05 3.45 0.20 -0.34 -1.04 118.68 124.26 2hzm s LEU 166 Ca 0.22 -0.65 0.06 0.00 0.69 0.00 0.00 54.13 54.45 2hzm s LEU 166 Cb -0.15 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.83 2hzm s LEU 166 CO 0.09 -0.11 -0.18 -1.10 -0.29 0.00 0.00 176.35 174.77 2hzm s GLN 167 N 1.43 1.12 -0.04 1.98 -0.21 0.94 -1.83 119.66 123.05 2hzm s GLN 167 Ca 0.03 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.51 2hzm s GLN 167 Cb -0.16 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.66 2hzm s GLN 167 CO -0.02 0.30 -0.02 0.42 -2.12 0.00 0.00 175.29 173.85 2hzm s ILE 168 N -0.91 0.34 0.31 1.08 1.01 -0.62 -0.16 121.20 122.25 2hzm s ILE 168 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.77 2hzm s ILE 168 Cb -0.09 -0.42 -0.06 0.00 0.01 0.00 0.00 42.46 41.90 2hzm s ILE 168 CO 0.02 0.19 -0.05 -0.94 0.00 0.00 0.00 174.94 174.16 2hzm s SER 169 N 1.12 3.09 0.21 3.58 1.04 -1.26 -0.90 113.70 120.58 2hzm s SER 169 Ca -0.08 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 54.95 2hzm s SER 169 Cb -0.14 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.77 2hzm s SER 169 CO -0.01 -0.35 0.51 1.51 0.98 0.00 0.00 173.24 175.88 2hzm s ASP 170 N -3.52 -0.21 0.39 7.02 1.47 -1.05 -4.79 116.67 115.98 2hzm s ASP 170 Ca 0.32 -0.58 0.05 0.00 1.18 0.00 0.00 52.55 53.51 2hzm s ASP 170 Cb 0.05 0.58 -0.06 0.00 -0.34 0.00 0.00 42.92 43.14 2hzm s ASP 170 CO 0.14 -1.07 0.04 -0.63 0.68 0.00 0.00 175.17 174.33 2hzm s ILE 171 N -3.90 1.46 -0.37 2.11 -1.09 -1.26 -2.67 121.20 115.47 2hzm s ILE 171 Ca 0.12 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.54 2hzm s ILE 171 Cb -0.01 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 2hzm s ILE 171 CO -0.00 0.00 0.34 -1.54 -1.23 0.00 0.00 174.94 172.50 2hzm n SER 179 N -0.93 0.00 -4.27 3.58 3.41 -1.26 -4.95 113.62 109.20 2hzm n SER 179 Ca -0.06 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2hzm n SER 179 Cb 0.67 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.67 0.69 0.20 -3.33 -7.23 -1.26 -4.74 120.40 103.06 2hzm s VAL 180 Ca 0.00 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 57.96 2hzm s VAL 180 Cb 0.00 -2.29 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 2hzm s VAL 180 CO 0.00 -0.33 0.74 -0.55 -0.31 0.00 0.00 175.10 174.65 2hzm s SER 181 N -3.23 7.19 -0.05 4.85 0.15 -0.27 -4.90 113.70 117.45 2hzm s SER 181 Ca 0.28 1.51 0.02 0.00 0.70 0.00 0.00 55.95 58.46 2hzm s SER 181 Cb 0.06 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 2hzm s SER 181 CO 0.07 0.10 -0.07 -0.32 1.20 0.00 0.00 173.24 174.23 2hzm s MET 182 N -1.63 1.06 -0.05 5.44 -2.45 -1.26 -1.41 119.30 119.00 2hzm s MET 182 Ca 0.40 -0.21 -0.08 0.00 -1.25 0.00 0.00 55.69 54.55 2hzm s MET 182 Cb -0.19 -0.98 0.02 0.00 1.25 0.00 0.00 34.83 34.92 2hzm s MET 182 CO 0.23 -0.03 0.21 -1.14 1.05 0.00 0.00 175.02 175.34 2hzm s GLN 183 N 0.74 0.36 -0.10 4.11 0.74 -0.49 -4.88 119.66 120.14 2hzm s GLN 183 Ca -0.12 0.06 -0.12 0.00 0.05 0.00 0.00 55.36 55.24 2hzm s GLN 183 Cb -0.14 0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.08 2hzm s GLN 183 CO 0.01 -0.07 0.27 0.99 -0.55 0.00 0.00 175.29 175.94 2hzm s THR 184 N -0.45 5.29 -0.14 -0.34 2.01 -1.09 0.07 115.64 120.99 2hzm s THR 184 Ca -0.05 0.51 -0.00 0.00 0.31 0.00 0.00 61.69 62.45 2hzm s THR 184 Cb -0.04 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.93 2hzm s THR 184 CO 0.01 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.74 2hzm s ILE 185 N -0.46 1.23 -0.16 1.82 1.01 0.28 -2.52 121.20 122.40 2hzm s ILE 185 Ca 0.18 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 2hzm s ILE 185 Cb -0.14 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 2hzm s ILE 185 CO 0.06 0.34 0.20 0.00 0.00 0.00 0.00 174.94 175.54 2hzm s ALA 186 N 1.62 3.70 0.02 9.38 0.00 -0.08 -0.72 121.76 135.68 2hzm s ALA 186 Ca 0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 2hzm s ALA 186 Cb -0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 2hzm s ALA 186 CO -0.09 0.25 0.00 -2.00 0.00 0.00 0.00 175.76 173.93 2hzm s GLU 187 N 0.02 0.38 0.10 0.00 2.12 -1.26 -1.58 118.70 118.47 2hzm s GLU 187 Ca 0.13 -0.64 -0.10 0.00 0.36 0.00 0.00 54.97 54.72 2hzm s GLU 187 Cb -0.12 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.41 2hzm s GLU 187 CO 0.02 -0.07 0.23 -0.08 -0.54 0.00 0.00 175.26 174.82 2hzm s THR 188 N -1.72 0.12 -0.19 -1.70 -1.32 -0.76 -5.01 115.64 105.06 2hzm s THR 188 Ca -0.13 -1.10 -0.03 0.00 -1.21 0.00 0.00 61.69 59.22 2hzm s THR 188 Cb -0.08 -1.36 -0.01 0.00 -1.51 0.00 0.00 72.50 69.55 2hzm s THR 188 CO -0.02 -0.56 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.12 2hzm s ILE 189 N -3.86 3.20 -0.32 5.08 -1.09 -1.26 -1.20 121.20 121.75 2hzm s ILE 189 Ca 0.06 -0.57 -0.24 0.00 -2.23 0.00 0.00 60.65 57.67 2hzm s ILE 189 Cb 0.04 -2.42 0.00 0.00 -1.58 0.00 0.00 42.46 38.51 2hzm s ILE 189 CO -0.10 0.46 0.81 -0.63 -1.23 0.00 0.00 174.94 174.25 2hzm s ILE 190 N 1.14 4.76 -0.09 2.92 1.01 -0.30 -4.93 121.20 125.71 2hzm s ILE 190 Ca 0.01 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.84 2hzm s ILE 190 Cb -0.14 -4.17 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 2hzm s ILE 190 CO -0.02 -0.30 0.47 0.18 0.00 0.00 0.00 174.94 175.27 2hzm n LEU 191 N 6.29 1.90 0.00 2.97 4.77 -1.26 -1.48 117.00 130.19 2hzm n LEU 191 Ca 0.04 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.30 2hzm n LEU 191 Cb 0.48 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2hzm n LEU 191 CO 0.51 0.67 0.44 -1.54 -1.33 0.00 0.00 177.39 176.14 2hzm n SER 192 N -3.29 -0.77 -3.70 -1.43 3.41 -1.26 -4.11 113.62 102.47 2hzm n SER 192 Ca -0.26 -1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 56.92 2hzm n SER 192 Cb 1.05 1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 66.22 2hzm n SER 192 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hzm s SER 193 N -2.26 -0.13 -0.03 4.04 1.04 -1.26 -4.85 113.70 110.25 2hzm s SER 193 Ca 0.12 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.45 2hzm s SER 193 Cb -0.01 0.72 0.11 0.00 0.10 0.00 0.00 66.02 66.94 2hzm s SER 193 CO 0.02 -1.37 0.92 0.00 0.98 0.00 0.00 173.24 173.80 2hzm s ALA 194 N -3.62 -1.85 0.00 5.32 0.00 -1.26 -4.36 121.76 115.98 2hzm s ALA 194 Ca 0.15 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2hzm s ALA 194 Cb -0.05 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2hzm s ALA 194 CO 0.09 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2hzm n GLY 195 N -0.19 0.44 0.18 0.00 0.00 -1.26 -4.62 105.19 99.74 2hzm n GLY 195 Ca -0.08 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 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 5.37 -0.34 -3.29 1.61 1.57 -2.02 -3.36 116.57 116.11 2hzm h LYS 196 Ca 0.00 0.02 -0.73 0.00 -1.87 0.00 0.00 60.65 58.07 2hzm h LYS 196 Cb 0.00 0.08 -0.33 0.00 0.08 0.00 0.00 32.23 32.05 2hzm h LYS 196 CO 0.00 -0.00 0.08 0.09 -0.57 0.00 0.00 179.45 179.05 2hzm n ASN 197 N -5.08 4.66 -0.21 0.86 4.13 -1.26 -4.84 115.26 113.51 2hzm n ASN 197 Ca -0.09 -3.15 0.12 0.00 1.68 0.00 0.00 54.58 53.14 2hzm n ASN 197 Cb 0.26 -1.13 0.17 0.00 -1.54 0.00 0.00 39.78 37.54 2hzm n ASN 197 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2hzm n SER 198 N 2.24 1.14 -4.73 6.41 3.41 -1.26 -4.47 113.62 116.35 2hzm n SER 198 Ca 0.23 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.51 2hzm n SER 198 Cb 0.37 0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 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 -2.69 6.60 0.54 4.04 1.04 -1.26 -3.92 113.70 118.05 2hzm s SER 199 Ca 0.17 2.67 0.39 0.00 0.48 0.00 0.00 55.95 59.66 2hzm s SER 199 Cb 0.18 -2.61 1.58 0.00 0.10 0.00 0.00 66.02 65.27 2hzm s SER 199 CO 0.63 -0.77 1.74 1.62 0.98 0.00 0.00 173.24 177.45 2hzm h VAL 200 N 3.71 0.31 -0.43 5.02 3.04 -1.92 0.91 116.25 126.90 2hzm h VAL 200 Ca -0.45 -0.01 -0.06 0.00 -1.01 0.00 0.00 66.70 65.17 2hzm h VAL 200 Cb 1.21 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 2hzm h VAL 200 CO 0.83 0.00 0.02 -1.28 -1.01 0.00 0.00 177.57 176.13 2hzm h SER 201 N 0.02 0.72 -0.13 3.17 0.87 -1.97 -2.21 113.55 114.02 2hzm h SER 201 Ca 0.66 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2hzm h SER 201 Cb 2.61 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 64.36 2hzm h SER 201 CO -0.03 0.84 -0.16 0.28 -0.53 0.00 0.00 176.83 177.23 2hzm h SER 202 N 0.58 0.51 0.01 6.23 0.02 0.53 -2.10 113.55 119.34 2hzm h SER 202 Ca 0.12 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2hzm h SER 202 Cb 0.46 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2hzm h SER 202 CO 0.02 0.70 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.11 2hzm h LEU 203 N 0.48 0.36 -0.11 5.07 3.38 -1.14 0.31 115.31 123.65 2hzm h LEU 203 Ca 0.08 -0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 2hzm h LEU 203 Cb 0.56 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2hzm h LEU 203 CO 0.04 0.60 -0.84 0.24 0.09 0.00 0.00 178.44 178.57 2hzm h MET 204 N 0.33 0.76 -0.39 1.13 2.86 -1.03 -2.95 114.93 115.63 2hzm h MET 204 Ca 0.05 -0.67 -0.03 0.00 -2.06 0.00 0.00 59.70 56.99 2hzm h MET 204 Cb 0.59 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2hzm h MET 204 CO 0.04 1.27 0.12 -0.91 1.06 0.00 0.00 176.91 178.49 2hzm h ASN 205 N 0.47 0.58 0.00 1.22 -0.26 -1.10 -0.88 115.58 115.61 2hzm h ASN 205 Ca -0.07 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 2hzm h ASN 205 Cb 1.48 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 38.59 2hzm h ASN 205 CO 0.17 0.64 0.09 0.61 -1.06 0.00 0.00 177.43 177.88 2hzm n GLY 206 N -0.64 -0.75 0.22 2.83 0.00 0.11 -0.28 105.19 106.67 2hzm n GLY 206 Ca -0.00 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2hzm n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hzm n LEU 207 N -2.11 1.42 0.00 0.99 4.77 -0.46 -4.96 117.00 116.65 2hzm n LEU 207 Ca -0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2hzm n LEU 207 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2hzm n LEU 207 CO 0.07 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2hzm n GLY 208 N 1.44 0.89 3.77 -0.72 0.00 0.61 -5.04 105.19 106.13 2hzm n GLY 208 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 3.10 0.16 1.61 1.51 -0.47 0.57 117.35 121.82 2hzm s TYR 209 Ca 0.00 -0.03 0.07 0.00 -1.01 0.00 0.00 57.07 56.09 2hzm s TYR 209 Cb 0.00 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2hzm s TYR 209 CO 0.00 0.52 -0.14 0.14 -1.11 0.00 0.00 175.55 174.96 2hzm s VAL 210 N -1.73 1.51 0.36 0.71 -7.23 0.42 -3.01 120.40 111.43 2hzm s VAL 210 Ca 0.30 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.24 2hzm s VAL 210 Cb -0.10 -1.78 -0.10 0.00 0.56 0.00 0.00 36.38 34.95 2hzm s VAL 210 CO 0.22 -0.50 1.35 0.12 -0.31 0.00 0.00 175.10 175.98 2hzm s PHE 211 N -2.55 2.88 0.00 2.82 2.19 -1.26 -2.03 117.98 120.03 2hzm s PHE 211 Ca 0.15 1.36 0.00 0.00 0.33 0.00 0.00 56.93 58.77 2hzm s PHE 211 Cb -0.03 -3.76 0.00 0.00 -1.31 0.00 0.00 43.02 37.92 2hzm s PHE 211 CO 0.04 -2.19 0.00 -1.91 1.83 0.00 0.00 175.22 172.99 2hzm n GLU 212 N 0.54 0.10 -3.51 10.12 2.13 -0.62 -4.87 120.64 124.53 2hzm n GLU 212 Ca 0.01 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.66 2hzm n GLU 212 Cb 0.42 -0.78 -0.05 0.00 0.27 0.00 0.00 31.44 31.30 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 -1.55 -0.64 -0.02 4.31 5.36 -1.00 -5.01 117.98 119.43 2hzm s PHE 213 Ca 0.00 0.99 -0.01 0.00 -0.96 0.00 0.00 56.93 56.95 2hzm s PHE 213 Cb 0.00 0.43 0.01 0.00 -0.34 0.00 0.00 43.02 43.12 2hzm s PHE 213 CO 0.00 -0.65 0.04 -1.14 -1.46 0.00 0.00 175.22 172.02 2hzm s GLN 214 N -1.60 0.05 0.02 10.12 0.74 -1.26 -0.11 119.66 127.60 2hzm s GLN 214 Ca -0.09 0.06 -0.09 0.00 0.05 0.00 0.00 55.36 55.29 2hzm s GLN 214 Cb -0.00 0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.13 2hzm s GLN 214 CO 0.06 -0.01 0.19 1.52 -0.55 0.00 0.00 175.29 176.50 2hzm s TYR 215 N 0.07 0.02 -0.07 1.67 -0.85 0.17 -0.48 117.35 117.87 2hzm s TYR 215 Ca -0.00 -0.15 0.05 0.00 -0.52 0.00 0.00 57.07 56.45 2hzm s TYR 215 Cb -0.01 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.30 2hzm s TYR 215 CO -0.00 -0.37 -0.22 -1.17 -1.52 0.00 0.00 175.55 172.27 2hzm s LEU 216 N -1.71 2.22 0.02 -3.49 2.96 0.64 -0.42 118.68 118.90 2hzm s LEU 216 Ca -0.10 -0.47 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2hzm s LEU 216 Cb -0.04 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 2hzm s LEU 216 CO -0.01 0.23 -0.24 0.42 -1.32 0.00 0.00 176.35 175.44 2hzm s THR 217 N -0.07 1.90 -0.04 3.68 -4.23 -0.25 -0.71 115.64 115.92 2hzm s THR 217 Ca -0.06 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2hzm s THR 217 Cb -0.14 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.10 2hzm s THR 217 CO 0.04 0.40 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.82 2hzm s ILE 218 N -0.69 0.68 0.00 2.99 1.01 -0.72 -1.27 121.20 123.20 2hzm s ILE 218 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2hzm s ILE 218 Cb -0.09 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2hzm s ILE 218 CO 0.01 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2hzm n GLY 219 N 3.67 1.67 3.20 6.18 0.00 -0.82 -0.66 105.19 118.44 2hzm n GLY 219 Ca -0.22 -0.79 -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 -2.56 1.21 0.13 1.61 -7.23 0.10 -1.53 120.40 112.14 2hzm s VAL 220 Ca 0.00 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 58.75 2hzm s VAL 220 Cb 0.00 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 2hzm s VAL 220 CO 0.00 -0.29 -0.12 -1.59 -0.31 0.00 0.00 175.10 172.79 2hzm s LYS 221 N -2.10 1.02 -0.01 4.82 -2.85 0.35 -0.69 119.74 120.28 2hzm s LYS 221 Ca 0.02 -1.32 0.04 0.00 -1.00 0.00 0.00 55.97 53.72 2hzm s LYS 221 Cb -0.08 -0.75 -0.01 0.00 -2.06 0.00 0.00 37.83 34.93 2hzm s LYS 221 CO 0.02 0.12 -0.15 -0.06 0.10 0.00 0.00 175.35 175.39 2hzm s PHE 222 N -2.68 1.32 -0.26 1.78 0.40 0.27 -1.02 117.98 117.80 2hzm s PHE 222 Ca 0.12 -0.26 -0.14 0.00 -0.60 0.00 0.00 56.93 56.05 2hzm s PHE 222 Cb -0.02 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 2hzm s PHE 222 CO 0.02 -0.03 0.32 -0.06 0.70 0.00 0.00 175.22 176.17 2hzm s PHE 223 N -0.30 3.27 0.41 0.36 0.08 -1.26 -2.05 117.98 118.49 2hzm s PHE 223 Ca 0.05 0.38 0.02 0.00 0.12 0.00 0.00 56.93 57.49 2hzm s PHE 223 Cb -0.06 -2.50 0.02 0.00 -0.57 0.00 0.00 43.02 39.91 2hzm s PHE 223 CO -0.00 -0.15 0.14 -1.33 -0.10 0.00 0.00 175.22 173.78 2hzm n MET 224 N 5.02 0.96 -2.22 0.44 2.81 -0.44 -4.84 117.12 118.86 2hzm n MET 224 Ca -0.10 -2.78 -0.30 0.00 -1.81 0.00 0.00 57.70 52.72 2hzm n MET 224 Cb 0.51 0.55 0.00 0.00 -0.71 0.00 0.00 33.22 33.57 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 -3.57 3.59 -0.92 0.03 -0.14 -1.26 -3.92 119.74 113.55 2hzm s LYS 225 Ca 0.11 0.53 -0.02 0.00 -1.36 0.00 0.00 55.97 55.23 2hzm s LYS 225 Cb -0.01 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 2hzm s LYS 225 CO 0.07 -0.40 0.23 0.72 -0.76 0.00 0.00 175.35 175.21 2hzm n HIS 226 N -2.48 -0.93 -0.96 3.18 8.25 -1.26 -2.79 115.22 118.23 2hzm n HIS 226 Ca 0.04 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2hzm n HIS 226 Cb 0.54 -2.89 0.00 0.00 1.12 0.00 0.00 29.99 28.77 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 -1.13 0.40 3.70 -1.41 0.00 -1.26 -4.98 105.19 100.51 2hzm n GLY 227 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.35 -0.04 0.99 2.96 -1.12 -4.49 118.68 121.33 2hzm s LEU 228 Ca 0.00 2.18 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 2hzm s LEU 228 Cb 0.00 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.11 2hzm s LEU 228 CO 0.00 -0.64 -0.16 -0.63 -1.32 0.00 0.00 176.35 173.60 2hzm s ILE 229 N 1.58 1.34 -0.07 6.68 1.01 0.48 -1.32 121.20 130.89 2hzm s ILE 229 Ca 0.63 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.67 2hzm s ILE 229 Cb -0.33 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2hzm s ILE 229 CO 0.29 0.39 -0.20 -0.76 0.00 0.00 0.00 174.94 174.65 2hzm s LEU 230 N 0.12 2.34 -0.14 2.97 1.02 -0.87 -0.82 118.68 123.30 2hzm s LEU 230 Ca -0.05 -0.41 -0.00 0.00 0.02 0.00 0.00 54.13 53.69 2hzm s LEU 230 Cb -0.12 -1.46 0.03 0.00 0.02 0.00 0.00 46.19 44.66 2hzm s LEU 230 CO 0.02 0.25 -0.09 -1.61 0.02 0.00 0.00 176.35 174.94 2hzm s GLU 231 N -0.16 1.71 -0.27 1.70 2.02 -0.43 -0.57 118.70 122.70 2hzm s GLU 231 Ca -0.03 -0.42 -0.06 0.00 0.02 0.00 0.00 54.97 54.48 2hzm s GLU 231 Cb -0.14 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 2hzm s GLU 231 CO 0.04 -0.31 0.06 -1.17 0.02 0.00 0.00 175.26 173.90 2hzm s LEU 232 N 1.62 3.58 0.25 1.80 2.96 0.13 -0.95 118.68 128.08 2hzm s LEU 232 Ca 0.04 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 2hzm s LEU 232 Cb -0.13 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2hzm s LEU 232 CO -0.09 -0.12 0.30 0.00 -1.32 0.00 0.00 176.35 175.13 2hzm s GLN 233 N 1.53 1.46 0.12 1.98 -2.07 -0.36 -0.72 119.66 121.60 2hzm s GLN 233 Ca 0.04 -1.56 0.10 0.00 -1.82 0.00 0.00 55.36 52.12 2hzm s GLN 233 Cb -0.16 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.08 2hzm s GLN 233 CO 0.02 -0.55 -0.24 0.15 -1.32 0.00 0.00 175.29 173.35 2hzm s LYS 234 N -3.90 1.28 -0.01 9.60 1.02 0.17 -1.16 119.74 126.74 2hzm s LYS 234 Ca 0.33 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.04 2hzm s LYS 234 Cb 0.03 -1.66 0.02 0.00 -0.52 0.00 0.00 37.83 35.70 2hzm s LYS 234 CO 0.14 0.39 0.01 0.42 -0.92 0.00 0.00 175.35 175.39 2hzm s ILE 235 N -1.16 0.01 -0.05 2.17 1.01 -1.26 -1.76 121.20 120.17 2hzm s ILE 235 Ca 0.11 0.11 0.06 0.00 0.00 0.00 0.00 60.65 60.94 2hzm s ILE 235 Cb -0.10 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 2hzm s ILE 235 CO 0.05 0.07 -0.24 0.26 0.00 0.00 0.00 174.94 175.08 2hzm s TRP 236 N 0.69 2.32 0.10 3.97 0.51 0.11 -0.24 118.94 126.40 2hzm s TRP 236 Ca -0.06 -0.64 -0.24 0.00 -2.12 0.00 0.00 56.10 53.04 2hzm s TRP 236 Cb -0.09 -1.52 -0.07 0.00 -0.81 0.00 0.00 33.47 30.98 2hzm s TRP 236 CO -0.02 -0.17 0.73 -1.14 -0.51 0.00 0.00 176.95 175.84 2hzm s GLN 237 N -0.24 4.48 -0.43 4.98 0.74 -0.03 -0.26 119.66 128.91 2hzm s GLN 237 Ca -0.01 1.05 -0.16 0.00 0.05 0.00 0.00 55.36 56.29 2hzm s GLN 237 Cb -0.13 -3.30 0.03 0.00 1.10 0.00 0.00 33.01 30.71 2hzm s GLN 237 CO 0.03 0.47 0.38 0.42 -0.55 0.00 0.00 175.29 176.03 2hzm s ILE 238 N -0.70 5.17 0.21 -2.34 -1.09 0.37 -2.63 121.20 120.19 2hzm s ILE 238 Ca 0.36 -0.58 0.06 0.00 -2.23 0.00 0.00 60.65 58.26 2hzm s ILE 238 Cb -0.21 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2hzm s ILE 238 CO 0.24 -0.41 0.15 -1.61 -1.23 0.00 0.00 174.94 172.07 2hzm s GLU 239 N 1.89 2.84 0.07 2.79 0.41 -1.26 -4.48 118.70 120.97 2hzm s GLU 239 Ca 0.08 -1.00 0.04 0.00 -0.41 0.00 0.00 54.97 53.68 2hzm s GLU 239 Cb -0.19 -2.56 -0.24 0.00 -1.78 0.00 0.00 34.13 29.36 2hzm s GLU 239 CO 0.11 0.44 1.12 0.93 -0.49 0.00 0.00 175.26 177.37 2hzm h GLU 240 N 1.99 0.10 -0.65 1.61 5.08 -2.01 -3.29 114.58 117.41 2hzm h GLU 240 Ca -0.48 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 2hzm h GLU 240 Cb 1.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2hzm h GLU 240 CO 0.61 1.01 0.00 0.00 -1.00 0.00 0.00 179.01 179.63 2hzm n ALA 241 N -2.46 2.83 0.00 3.43 0.00 -1.26 -4.97 120.51 118.08 2hzm n ALA 241 Ca -0.06 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.06 2hzm n ALA 241 Cb 0.99 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 1.22 3.39 3.64 0.00 0.00 -1.24 -5.13 105.19 107.07 2hzm n GLY 242 Ca 0.23 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 2.39 -0.12 1.61 0.01 -1.26 -4.29 114.94 113.28 2hzm s ASN 243 Ca 0.00 1.34 -0.26 0.00 -0.71 0.00 0.00 52.86 53.22 2hzm s ASN 243 Cb 0.00 -2.02 0.06 0.00 0.41 0.00 0.00 41.25 39.70 2hzm s ASN 243 CO 0.00 -3.30 0.63 -0.94 -1.51 0.00 0.00 177.10 171.98 2hzm s SER 244 N -3.22 -0.62 -0.38 -1.22 1.04 -0.87 -4.56 113.70 103.87 2hzm s SER 244 Ca 0.66 0.87 -0.21 0.00 0.48 0.00 0.00 55.95 57.75 2hzm s SER 244 Cb -0.20 0.81 0.01 0.00 0.10 0.00 0.00 66.02 66.74 2hzm s SER 244 CO 0.59 -0.45 0.65 -1.58 0.98 0.00 0.00 173.24 173.43 2hzm s GLN 245 N -0.63 3.57 0.55 4.02 0.74 -1.23 -0.85 119.66 125.82 2hzm s GLN 245 Ca -0.07 -0.05 0.30 0.00 0.05 0.00 0.00 55.36 55.59 2hzm s GLN 245 Cb -0.02 -3.85 1.57 0.00 1.10 0.00 0.00 33.01 31.81 2hzm s GLN 245 CO 0.06 -0.82 2.10 0.82 -0.55 0.00 0.00 175.29 176.90 2hzm h ILE 246 N 5.74 0.43 -0.50 -2.34 2.04 -0.97 -2.36 117.51 119.55 2hzm h ILE 246 Ca -0.26 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 2hzm h ILE 246 Cb 1.11 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.43 2hzm h ILE 246 CO 0.86 0.09 0.10 0.35 0.00 0.00 0.00 178.15 179.55 2hzm n THR 247 N -3.51 2.65 -1.56 -0.27 -2.24 -1.23 -4.68 114.28 103.45 2hzm n THR 247 Ca -0.02 -1.89 -0.48 0.00 -2.27 0.00 0.00 64.05 59.40 2hzm n THR 247 Cb 0.22 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.38 0.96 0.00 3.42 3.41 -0.89 -0.86 113.62 119.29 2hzm n SER 248 Ca 0.32 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 60.08 2hzm n SER 248 Cb 1.15 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.79 3.28 0.00 5.00 0.00 -1.26 -4.98 105.19 109.02 2hzm n GLY 249 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.14 1.68 3.32 -0.02 0.00 -0.04 -0.53 105.19 108.46 2hzm n GLY 250 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.19 1.76 -0.16 1.61 0.40 0.36 -4.78 117.98 116.98 2hzm s PHE 251 Ca 0.00 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2hzm s PHE 251 Cb 0.00 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 2hzm s PHE 251 CO 0.00 0.30 -0.06 -1.17 0.70 0.00 0.00 175.22 174.99 2hzm s LEU 252 N -2.64 3.01 -0.14 -0.37 2.96 -0.31 -1.86 118.68 119.33 2hzm s LEU 252 Ca 0.15 -0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 2hzm s LEU 252 Cb -0.05 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2hzm s LEU 252 CO 0.06 0.12 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.97 2hzm s LEU 253 N 0.64 3.39 -0.11 -0.68 2.96 0.22 -1.22 118.68 123.88 2hzm s LEU 253 Ca -0.04 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2hzm s LEU 253 Cb -0.15 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2hzm s LEU 253 CO 0.02 0.22 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.32 2hzm s LYS 254 N 0.06 2.76 -0.17 1.98 2.20 -0.12 -1.56 119.74 124.90 2hzm s LYS 254 Ca 0.01 -0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 54.85 2hzm s LYS 254 Cb -0.13 -2.20 -0.00 0.00 -1.51 0.00 0.00 37.83 33.99 2hzm s LYS 254 CO 0.02 0.04 -0.14 0.00 -0.36 0.00 0.00 175.35 174.91 2hzm s ALA 255 N 0.68 2.53 0.17 3.13 0.00 0.56 -1.31 121.76 127.52 2hzm s ALA 255 Ca -0.11 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2hzm s ALA 255 Cb -0.16 -1.30 -0.00 0.00 0.00 0.00 0.00 23.12 21.66 2hzm s ALA 255 CO 0.02 -0.13 0.33 1.52 0.00 0.00 0.00 175.76 177.50 2hzm s TYR 256 N 0.98 0.29 -0.06 0.00 -0.85 0.00 -0.25 117.35 117.46 2hzm s TYR 256 Ca -0.02 -0.65 -0.03 0.00 -0.52 0.00 0.00 57.07 55.85 2hzm s TYR 256 Cb -0.15 0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.26 2hzm s TYR 256 CO -0.02 -0.76 0.13 0.42 -1.52 0.00 0.00 175.55 173.80 2hzm s ILE 257 N -3.95 -0.05 -0.11 -3.49 1.01 0.32 -0.39 121.20 114.56 2hzm s ILE 257 Ca 0.15 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 2hzm s ILE 257 Cb 0.02 -0.22 -0.05 0.00 0.01 0.00 0.00 42.46 42.23 2hzm s ILE 257 CO -0.01 0.07 0.25 0.20 0.00 0.00 0.00 174.94 175.45 2hzm s ASN 258 N 1.10 6.50 0.09 3.58 0.02 -1.26 -1.40 114.94 123.57 2hzm s ASN 258 Ca -0.09 0.59 0.02 0.00 -1.02 0.00 0.00 52.86 52.37 2hzm s ASN 258 Cb -0.11 -2.15 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 2hzm s ASN 258 CO -0.05 0.28 -0.08 0.68 0.02 0.00 0.00 177.10 177.95 2hzm s VAL 259 N -0.51 0.73 0.29 1.60 -7.23 0.01 -4.96 120.40 110.33 2hzm s VAL 259 Ca 0.17 -1.72 -0.28 0.00 -1.81 0.00 0.00 61.98 58.34 2hzm s VAL 259 Cb -0.13 -1.42 -0.14 0.00 0.56 0.00 0.00 36.38 35.25 2hzm s VAL 259 CO 0.06 -0.71 1.09 -1.20 -0.31 0.00 0.00 175.10 174.03 2hzm n SER 260 N 0.36 1.67 -4.71 4.85 7.64 -1.26 -0.83 113.62 121.34 2hzm n SER 260 Ca -0.15 1.18 -0.42 0.00 1.01 0.00 0.00 58.87 60.49 2hzm n SER 260 Cb 0.59 -1.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 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 -1.50 4.36 0.00 1.43 3.03 -1.26 -3.79 118.95 121.22 2hzm s ARG 261 Ca 0.59 1.89 0.00 0.00 2.03 0.00 0.00 55.73 60.24 2hzm s ARG 261 Cb -0.68 -3.38 0.00 0.00 -1.03 0.00 0.00 34.95 29.86 2hzm s ARG 261 CO 0.59 -0.39 0.00 0.41 -1.13 0.00 0.00 175.30 174.78 2hzm n GLY 262 N 3.40 -0.29 3.35 3.88 0.00 -1.26 -5.04 105.19 109.23 2hzm n GLY 262 Ca 0.11 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.69 1.84 0.11 2.61 2.01 -1.25 -5.10 115.64 114.16 2hzm s THR 263 Ca 0.00 -2.07 -0.35 0.00 0.31 0.00 0.00 61.69 59.57 2hzm s THR 263 Cb 0.00 -1.96 -0.15 0.00 0.01 0.00 0.00 72.50 70.40 2hzm s THR 263 CO 0.00 -0.44 1.47 0.47 -0.69 0.00 0.00 174.62 175.44 2hzm n ASP 264 N -0.05 2.38 -0.29 3.53 8.00 -1.26 -4.76 116.55 124.10 2hzm n ASP 264 Ca -0.10 1.10 0.27 0.00 0.71 0.00 0.00 54.79 56.76 2hzm n ASP 264 Cb 0.59 -1.30 0.61 0.00 -0.02 0.00 0.00 41.12 40.99 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 3.57 0.51 0.00 0.53 2.04 -1.99 0.80 117.51 122.96 2hzm h ILE 265 Ca -0.46 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 2hzm h ILE 265 Cb 1.30 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2hzm h ILE 265 CO 0.84 0.04 -0.42 0.44 0.00 0.00 0.00 178.15 179.04 2hzm h ASP 266 N 0.22 0.00 0.24 1.72 3.32 -1.98 -1.57 116.42 118.37 2hzm h ASP 266 Ca 0.55 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.28 2hzm h ASP 266 Cb 1.73 0.00 0.04 0.00 0.22 0.00 0.00 39.33 41.32 2hzm h ASP 266 CO -0.16 0.42 -1.42 -0.09 -1.72 0.00 0.00 179.24 176.28 2hzm h ARG 267 N 0.00 0.53 -0.36 3.56 2.43 0.20 -1.61 114.38 119.13 2hzm h ARG 267 Ca -0.00 -0.90 0.03 0.00 -0.81 0.00 0.00 59.98 58.30 2hzm h ARG 267 Cb 0.99 0.33 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2hzm h ARG 267 CO 0.06 1.43 0.17 0.82 -1.51 0.00 0.00 179.97 180.93 2hzm h ILE 268 N 0.11 0.96 0.00 1.20 1.08 -0.97 0.27 117.51 120.16 2hzm h ILE 268 Ca -0.25 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 2hzm h ILE 268 Cb 2.12 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 36.45 2hzm h ILE 268 CO 0.27 0.06 -0.13 0.78 -0.69 0.00 0.00 178.15 178.44 2hzm h ASN 269 N 0.35 0.00 0.00 1.72 4.21 -1.31 0.98 115.58 121.54 2hzm h ASN 269 Ca 0.16 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.66 2hzm h ASN 269 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2hzm h ASN 269 CO -0.12 0.13 -0.00 0.22 -1.29 0.00 0.00 177.43 176.37 2hzm h TYR 270 N 0.00 -0.01 -0.54 1.19 3.20 0.37 -1.66 116.97 119.52 2hzm h TYR 270 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2hzm h TYR 270 Cb 0.27 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2hzm h TYR 270 CO 0.00 0.51 0.34 1.15 -1.64 0.00 0.00 178.16 178.52 2hzm h THR 271 N -0.53 1.09 -0.15 1.81 2.02 -0.09 0.18 112.91 117.24 2hzm h THR 271 Ca -0.00 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 66.99 2hzm h THR 271 Cb 0.52 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2hzm h THR 271 CO 0.00 0.12 0.12 -0.08 0.37 0.00 0.00 175.52 176.05 2hzm h GLU 272 N 0.68 0.00 -0.09 6.66 4.81 -0.81 0.32 114.58 126.15 2hzm h GLU 272 Ca 0.21 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.25 2hzm h GLU 272 Cb -0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2hzm h GLU 272 CO -0.07 0.00 -0.73 1.15 -0.73 0.00 0.00 179.01 178.63 2hzm h THR 273 N 0.00 1.36 -0.28 0.32 2.02 0.00 -2.20 112.91 114.14 2hzm h THR 273 Ca 0.07 -2.10 -0.04 0.00 0.77 0.00 0.00 66.41 65.11 2hzm h THR 273 Cb 0.30 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2hzm h THR 273 CO -0.00 0.64 0.03 0.58 0.37 0.00 0.00 175.52 177.13 2hzm h VAL 274 N 0.31 1.24 -0.10 3.16 2.07 0.03 -0.31 116.25 122.66 2hzm h VAL 274 Ca -0.03 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2hzm h VAL 274 Cb 1.30 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2hzm h VAL 274 CO 0.13 0.27 -0.06 -0.07 0.02 0.00 0.00 177.57 177.86 2hzm h LEU 275 N 0.27 -0.18 -1.40 2.57 -0.00 -1.42 -1.40 115.31 113.75 2hzm h LEU 275 Ca 0.08 0.04 0.06 0.00 -0.00 0.00 0.00 57.88 58.06 2hzm h LEU 275 Cb 0.37 0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.09 2hzm h LEU 275 CO 0.01 -0.08 0.46 0.24 -0.00 0.00 0.00 178.44 179.07 2hzm h MET 276 N -0.06 0.72 -0.37 1.13 2.86 -1.24 0.19 114.93 118.16 2hzm h MET 276 Ca 0.06 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2hzm h MET 276 Cb 0.14 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2hzm h MET 276 CO -0.13 0.47 0.13 -0.91 1.06 0.00 0.00 176.91 177.54 2hzm h ASN 277 N 0.74 0.52 -0.94 1.22 2.35 -0.25 -1.48 115.58 117.75 2hzm h ASN 277 Ca 0.30 -0.18 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2hzm h ASN 277 Cb 0.23 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.41 2hzm h ASN 277 CO -0.10 0.56 0.60 0.25 -1.65 0.00 0.00 177.43 177.10 2hzm h LEU 278 N 0.45 0.98 -0.73 1.61 5.85 0.00 0.54 115.31 124.01 2hzm h LEU 278 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2hzm h LEU 278 Cb 0.22 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2hzm h LEU 278 CO -0.01 0.66 0.43 0.50 -0.34 0.00 0.00 178.44 179.68 2hzm h LYS 279 N 1.14 1.00 -0.20 1.25 3.64 -0.24 -1.14 116.57 122.01 2hzm h LYS 279 Ca 0.39 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 2hzm h LYS 279 Cb 0.07 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2hzm h LYS 279 CO -0.14 0.72 -0.03 0.87 -2.27 0.00 0.00 179.45 178.59 2hzm h LYS 280 N 1.00 0.38 0.00 1.90 1.57 -0.20 -2.48 116.57 118.74 2hzm h LYS 280 Ca 0.26 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2hzm h LYS 280 Cb -0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2hzm h LYS 280 CO -0.05 0.61 -0.01 1.49 -0.57 0.00 0.00 179.45 180.93 2hzm h GLU 281 N 0.11 0.00 -0.01 3.15 4.57 -0.60 -2.50 114.58 119.30 2hzm h GLU 281 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2hzm h GLU 281 Cb 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2hzm h GLU 281 CO 0.02 0.01 -0.50 1.28 -1.18 0.00 0.00 179.01 178.63 2hzm n LEU 282 N -4.10 1.28 -4.67 1.64 4.77 -0.46 -4.95 117.00 110.50 2hzm n LEU 282 Ca -0.03 -0.43 -0.44 0.00 -0.03 0.00 0.00 56.01 55.08 2hzm n LEU 282 Cb 0.09 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2hzm n LEU 282 CO 0.30 0.26 0.92 0.00 -1.33 0.00 0.00 177.39 177.53 2hzm n GLN 283 N -0.72 1.99 0.00 3.23 10.64 -0.94 -0.48 117.38 131.11 2hzm n GLN 283 Ca 0.09 0.70 0.00 0.00 -1.83 0.00 0.00 57.00 55.96 2hzm n GLN 283 Cb 0.38 -2.30 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 2hzm n GLN 283 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2hzm n GLY 284 N 1.47 3.23 0.05 2.61 0.00 -1.26 -4.79 105.19 106.50 2hzm n GLY 284 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 0.00 -3.64 1.61 4.01 0.37 -5.06 117.16 112.45 2hzm n TYR 285 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2hzm n TYR 285 Cb 0.00 -0.41 -0.07 0.00 -0.31 0.00 0.00 39.34 38.56 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 -2.21 0.00 -0.19 -0.72 2.07 -0.95 -4.97 121.20 114.24 2hzm s ILE 286 Ca -0.12 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 58.85 2hzm s ILE 286 Cb 0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 2hzm s ILE 286 CO 0.27 0.00 0.91 -0.70 -1.91 0.00 0.00 174.94 173.51 2hzm s GLU 287 N 0.86 4.28 0.14 3.50 2.56 -1.26 -4.43 118.70 124.35 2hzm s GLU 287 Ca -0.04 1.15 0.03 0.00 0.00 0.00 0.00 54.97 56.10 2hzm s GLU 287 Cb -0.04 -3.60 -0.04 0.00 2.00 0.00 0.00 34.13 32.45 2hzm s GLU 287 CO -0.12 -0.44 0.24 -0.51 -0.56 0.00 0.00 175.26 173.87 2hzm s LEU 288 N 2.53 4.24 0.00 2.70 1.43 -1.26 -4.21 118.68 124.11 2hzm s LEU 288 Ca 0.41 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2hzm s LEU 288 Cb -0.16 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2hzm s LEU 288 CO 0.11 0.08 0.00 -1.54 0.23 0.00 0.00 176.35 175.22 2hzm n SER 289 N -0.36 0.00 -4.83 2.29 3.41 0.39 -4.89 113.62 109.62 2hzm n SER 289 Ca -0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.17 2hzm n SER 289 Cb 0.54 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 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 -2.24 5.37 0.40 -3.33 -7.23 -1.26 -0.65 120.40 111.47 2hzm s VAL 290 Ca 0.00 0.38 -0.26 0.00 -1.81 0.00 0.00 61.98 60.28 2hzm s VAL 290 Cb 0.00 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.35 2hzm s VAL 290 CO 0.00 0.55 1.32 -2.16 -0.31 0.00 0.00 175.10 174.51 2hzm s PRO 291 N -0.63 3.98 0.84 4.82 0.04 -1.26 -4.97 135.00 137.82 2hzm s PRO 291 Ca 0.16 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 2hzm s PRO 291 Cb -0.13 -2.78 0.10 0.00 0.04 0.00 0.00 34.50 31.73 2hzm s PRO 291 CO 0.05 -0.50 1.13 0.16 0.04 0.00 0.00 177.00 177.88 2hzm s ASP 292 N -0.67 3.65 0.40 6.66 3.84 -1.26 -4.77 116.67 124.52 2hzm s ASP 292 Ca 0.56 2.06 0.07 0.00 -0.00 0.00 0.00 52.55 55.25 2hzm s ASP 292 Cb -0.39 -2.55 0.84 0.00 -1.38 0.00 0.00 42.92 39.44 2hzm s ASP 292 CO 0.51 -2.61 2.04 0.08 -0.00 0.00 0.00 175.17 175.18 2hzm h ARG 293 N -1.44 0.51 -0.47 2.11 0.11 -1.96 -0.94 114.38 112.29 2hzm h ARG 293 Ca -0.44 -0.04 0.09 0.00 0.10 0.00 0.00 59.98 59.70 2hzm h ARG 293 Cb 1.26 -0.11 -0.10 0.00 1.11 0.00 0.00 29.97 32.13 2hzm h ARG 293 CO 0.46 0.37 -0.24 0.37 0.10 0.00 0.00 179.97 181.03 2hzm h GLN 294 N 0.52 -0.13 -0.02 0.08 4.15 -1.98 1.84 115.11 119.57 2hzm h GLN 294 Ca 0.14 0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.39 2hzm h GLN 294 Cb 0.00 0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.74 2hzm h GLN 294 CO -0.02 -0.09 -0.65 0.77 -1.93 0.00 0.00 178.83 176.91 2hzm h SER 295 N -0.14 0.61 -0.84 -0.69 0.02 -1.84 -2.86 113.55 107.81 2hzm h SER 295 Ca 0.22 -0.73 0.10 0.00 -0.84 0.00 0.00 61.79 60.53 2hzm h SER 295 Cb 0.48 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 2hzm h SER 295 CO -0.55 1.26 0.55 -0.03 -1.14 0.00 0.00 176.83 176.91 2hzm h MET 296 N 0.03 0.79 0.00 3.45 -1.53 -0.27 -2.78 114.93 114.62 2hzm h MET 296 Ca -0.07 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.14 2hzm h MET 296 Cb 1.34 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 32.21 2hzm h MET 296 CO 0.13 0.52 -0.81 -0.44 0.14 0.00 0.00 176.91 176.45 2hzm h ASP 297 N 0.81 0.00 -3.78 1.39 3.32 0.28 -3.42 116.42 115.01 2hzm h ASP 297 Ca 0.39 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.87 2hzm h ASP 297 Cb 0.43 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.15 2hzm h ASP 297 CO -0.16 0.01 0.11 -1.54 -1.72 0.00 0.00 179.24 175.94 2hzm n SER 298 N -2.70 0.49 0.16 6.45 3.41 -1.05 -4.91 113.62 115.47 2hzm n SER 298 Ca 0.01 0.66 0.01 0.00 -0.26 0.00 0.00 58.87 59.30 2hzm n SER 298 Cb 0.54 -1.41 0.25 0.00 -0.26 0.00 0.00 64.21 63.32 2hzm n SER 298 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2hzm h ARG 299 N -0.27 0.00 0.00 4.33 2.43 -1.93 -2.98 114.38 115.96 2hzm h ARG 299 Ca -0.47 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2hzm h ARG 299 Cb 1.33 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2hzm h ARG 299 CO 0.47 0.51 -0.12 -0.39 -1.51 0.00 0.00 179.97 178.94 2hzm h VAL 300 N 0.00 0.77 0.00 0.20 -1.51 -1.92 -1.50 116.25 112.29 2hzm h VAL 300 Ca -0.01 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2hzm h VAL 300 Cb 0.97 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2hzm h VAL 300 CO 0.07 0.11 -0.22 0.00 -1.23 0.00 0.00 177.57 176.30 2hzm h ALA 301 N 1.88 0.86 -6.51 5.19 0.00 -1.78 -3.48 119.26 115.43 2hzm h ALA 301 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2hzm h ALA 301 Cb 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 2hzm h ALA 301 CO 0.01 0.00 -0.80 0.72 0.00 0.00 0.00 179.25 179.19 2hzm n HIS 302 N -2.27 -2.02 -1.13 0.00 -0.00 -0.57 -0.66 115.22 108.57 2hzm n HIS 302 Ca 0.05 0.85 -0.04 0.00 -0.00 0.00 0.00 57.72 58.57 2hzm n HIS 302 Cb 0.44 -3.51 -0.02 0.00 -0.00 0.00 0.00 29.99 26.90 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 -1.57 0.52 3.51 -1.41 0.00 -1.26 -4.97 105.19 100.02 2hzm n GLY 303 Ca 0.04 -0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.22 5.65 0.36 1.61 3.84 0.17 -4.98 114.94 119.35 2hzm s ASN 304 Ca 0.00 -0.18 0.05 0.00 0.21 0.00 0.00 52.86 52.94 2hzm s ASN 304 Cb 0.00 -2.04 0.68 0.00 -0.55 0.00 0.00 41.25 39.34 2hzm s ASN 304 CO 0.00 -0.08 1.92 -0.29 -2.79 0.00 0.00 177.10 175.86 2hzm h ILE 305 N 5.48 1.17 -0.32 -5.21 2.10 -1.93 -1.47 117.51 117.33 2hzm h ILE 305 Ca -0.36 -0.65 -0.02 0.00 1.08 0.00 0.00 64.86 64.92 2hzm h ILE 305 Cb 1.18 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 37.76 2hzm h ILE 305 CO 0.57 0.23 0.14 0.25 -1.08 0.00 0.00 178.15 178.26 2hzm h LEU 306 N 0.49 0.43 -0.47 2.19 5.85 -1.94 -1.08 115.31 120.78 2hzm h LEU 306 Ca 0.11 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 2hzm h LEU 306 Cb 0.25 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2hzm h LEU 306 CO 0.00 0.46 -0.16 0.40 -0.34 0.00 0.00 178.44 178.80 2hzm h ILE 307 N 0.37 1.27 -0.65 4.05 5.03 -1.81 -1.96 117.51 123.82 2hzm h ILE 307 Ca 0.11 -1.31 0.02 0.00 -0.12 0.00 0.00 64.86 63.56 2hzm h ILE 307 Cb 0.16 1.13 -0.04 0.00 -3.03 0.00 0.00 36.82 35.03 2hzm h ILE 307 CO -0.01 0.45 0.41 0.00 -0.68 0.00 0.00 178.15 178.32 2hzm h ALA 308 N 0.87 0.84 -0.79 1.87 0.00 -1.12 0.13 119.26 121.06 2hzm h ALA 308 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2hzm h ALA 308 Cb 0.72 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2hzm h ALA 308 CO 0.06 0.19 0.34 0.00 0.00 0.00 0.00 179.25 179.84 2hzm h ALA 309 N 1.26 1.12 0.00 0.00 0.00 -1.05 -1.85 119.26 118.75 2hzm h ALA 309 Ca 0.25 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2hzm h ALA 309 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2hzm h ALA 309 CO -0.08 0.64 -0.34 0.00 0.00 0.00 0.00 179.25 179.47 2hzm h ALA 310 N 1.24 1.36 0.00 0.00 0.00 -0.51 -2.66 119.26 118.69 2hzm h ALA 310 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hzm h ALA 310 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hzm h ALA 310 CO -0.03 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.93 2hzm n LEU 311 N -4.02 0.00 -0.02 0.00 4.77 0.35 -4.16 117.00 113.93 2hzm n LEU 311 Ca -0.02 0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2hzm n LEU 311 Cb 0.39 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2hzm n LEU 311 CO 0.38 -0.00 0.02 -0.33 -1.33 0.00 0.00 177.39 176.12 2hzm h GLU 312 N 0.00 -0.03 0.00 3.23 5.08 -1.29 -3.50 114.58 118.07 2hzm h GLU 312 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hzm h GLU 312 Cb 0.11 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2hzm h GLU 312 CO 0.00 -0.02 0.00 0.72 -1.00 0.00 0.00 179.01 178.71