#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzm s SER 4 N 0.00 -0.53 0.07 -5.58 1.04 -1.26 -1.46 113.70 105.98 2hzm s SER 4 Ca 0.00 0.41 -0.21 0.00 0.48 0.00 0.00 55.95 56.63 2hzm s SER 4 Cb 0.00 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2hzm s SER 4 CO 0.00 -0.62 0.49 0.00 0.98 0.00 0.00 173.24 174.09 2hzm s ALA 5 N -1.94 -1.23 -0.09 5.32 0.00 0.44 -4.73 121.76 119.53 2hzm s ALA 5 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2hzm s ALA 5 Cb -0.00 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.63 2hzm s ALA 5 CO 0.01 -0.56 -0.08 0.08 0.00 0.00 0.00 175.76 175.21 2hzm s VAL 6 N -2.86 0.98 -0.14 0.00 1.01 -0.49 0.13 120.40 119.03 2hzm s VAL 6 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2hzm s VAL 6 Cb -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2hzm s VAL 6 CO -0.05 0.35 -0.11 -0.63 0.00 0.00 0.00 175.10 174.66 2hzm s ILE 7 N 1.38 3.26 -0.18 2.22 1.01 -0.08 -1.23 121.20 127.57 2hzm s ILE 7 Ca -0.02 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2hzm s ILE 7 Cb -0.14 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.96 2hzm s ILE 7 CO -0.04 0.51 -0.19 0.12 0.00 0.00 0.00 174.94 175.34 2hzm s PHE 8 N 0.38 2.78 -0.75 3.97 5.36 -0.23 -0.63 117.98 128.86 2hzm s PHE 8 Ca -0.09 -1.53 -0.10 0.00 -0.96 0.00 0.00 56.93 54.25 2hzm s PHE 8 Cb -0.15 -1.92 0.20 0.00 -0.34 0.00 0.00 43.02 40.80 2hzm s PHE 8 CO 0.05 -0.75 0.65 0.08 -1.46 0.00 0.00 175.22 173.78 2hzm s VAL 9 N 1.22 4.94 0.24 3.12 1.01 0.19 -1.55 120.40 129.58 2hzm s VAL 9 Ca 0.03 -2.62 0.16 0.00 0.00 0.00 0.00 61.98 59.55 2hzm s VAL 9 Cb -0.14 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 32.24 2hzm s VAL 9 CO -0.10 -0.97 1.74 -0.08 0.00 0.00 0.00 175.10 175.68 2hzm h GLU 10 N 7.54 0.00 -4.72 2.72 4.81 -1.83 -2.15 114.58 120.95 2hzm h GLU 10 Ca 0.05 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.56 2hzm h GLU 10 Cb 1.01 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.20 2hzm h GLU 10 CO 0.75 0.42 1.07 1.03 -0.73 0.00 0.00 179.01 181.55 2hzm s ARG 11 N -3.74 3.92 0.12 1.92 1.81 -1.26 -4.73 118.95 116.99 2hzm s ARG 11 Ca -0.01 -2.36 -0.24 0.00 -1.72 0.00 0.00 55.73 51.40 2hzm s ARG 11 Cb 0.12 -4.95 0.08 0.00 -0.45 0.00 0.00 34.95 29.75 2hzm s ARG 11 CO 0.71 -1.71 1.12 0.00 -0.68 0.00 0.00 175.30 174.74 2hzm s ALA 12 N 1.67 -1.88 0.27 2.13 0.00 -1.26 -4.85 121.76 117.84 2hzm s ALA 12 Ca 0.38 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.16 2hzm s ALA 12 Cb -0.04 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 2hzm s ALA 12 CO -0.04 -1.09 -0.06 0.95 0.00 0.00 0.00 175.76 175.51 2hzm s THR 13 N -2.08 1.63 0.65 0.00 -4.23 -1.26 -4.89 115.64 105.46 2hzm s THR 13 Ca 0.25 -2.13 0.26 0.00 -1.18 0.00 0.00 61.69 58.89 2hzm s THR 13 Cb -0.02 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.68 2hzm s THR 13 CO 0.03 -0.32 1.78 -0.65 -0.54 0.00 0.00 174.62 174.92 2hzm h PRO 14 N 2.31 0.00 0.00 3.99 0.11 -2.01 0.19 132.00 136.59 2hzm h PRO 14 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2hzm h PRO 14 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hzm h PRO 14 CO 0.67 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.92 2hzm n ALA 15 N -1.93 3.45 -0.19 -0.75 0.00 -1.26 -3.92 120.51 115.91 2hzm n ALA 15 Ca 0.01 -0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.12 2hzm n ALA 15 Cb 0.54 -1.12 0.27 0.00 0.00 0.00 0.00 19.45 19.14 2hzm n ALA 15 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2hzm h THR 16 N 0.00 1.18 -0.11 0.00 2.02 -1.00 -1.83 112.91 113.17 2hzm h THR 16 Ca 0.00 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.89 2hzm h THR 16 Cb 0.54 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2hzm h THR 16 CO 0.00 0.18 -0.27 0.25 0.37 0.00 0.00 175.52 176.04 2hzm h LEU 17 N 0.96 -0.84 -0.76 2.58 6.46 -1.73 -0.60 115.31 121.39 2hzm h LEU 17 Ca 0.26 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 58.16 2hzm h LEU 17 Cb -0.10 0.36 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 2hzm h LEU 17 CO -0.06 -0.32 0.50 0.74 -0.62 0.00 0.00 178.44 178.68 2hzm h THR 18 N -0.35 1.18 0.10 1.05 2.02 -1.60 -1.97 112.91 113.34 2hzm h THR 18 Ca 0.09 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.94 2hzm h THR 18 Cb 0.49 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2hzm h THR 18 CO -0.31 0.18 -0.17 -0.33 0.37 0.00 0.00 175.52 175.27 2hzm h GLU 19 N 1.01 -0.32 -0.59 6.66 5.08 -0.79 -0.52 114.58 125.11 2hzm h GLU 19 Ca 0.28 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.74 2hzm h GLU 19 Cb -0.10 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2hzm h GLU 19 CO -0.07 -0.21 0.40 1.25 -1.00 0.00 0.00 179.01 179.38 2hzm h LEU 20 N -0.33 0.45 -0.99 1.33 5.85 -0.88 0.17 115.31 120.91 2hzm h LEU 20 Ca 0.02 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2hzm h LEU 20 Cb 0.34 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2hzm h LEU 20 CO -0.09 0.29 -0.50 0.50 -0.34 0.00 0.00 178.44 178.30 2hzm h LYS 21 N 0.51 0.00 -0.35 1.25 3.64 -0.57 -2.57 116.57 118.49 2hzm h LYS 21 Ca 0.26 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 2hzm h LYS 21 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2hzm h LYS 21 CO -0.08 0.50 -0.42 -0.44 -2.27 0.00 0.00 179.45 176.74 2hzm h ASP 22 N 0.00 0.97 -0.96 4.20 3.32 0.88 -2.49 116.42 122.35 2hzm h ASP 22 Ca -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2hzm h ASP 22 Cb 0.89 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 2hzm h ASP 22 CO 0.06 1.27 0.60 0.00 -1.72 0.00 0.00 179.24 179.45 2hzm h ALA 23 N 0.73 1.22 -0.00 3.45 0.00 -1.03 -1.84 119.26 121.79 2hzm h ALA 23 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hzm h ALA 23 Cb 1.02 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2hzm h ALA 23 CO 0.10 0.65 -0.04 1.28 0.00 0.00 0.00 179.25 181.24 2hzm n LEU 24 N -4.38 0.07 -0.17 0.00 4.32 -0.99 -4.39 117.00 111.47 2hzm n LEU 24 Ca 0.11 0.34 0.12 0.00 -0.02 0.00 0.00 56.01 56.56 2hzm n LEU 24 Cb 0.04 -0.37 0.23 0.00 -1.62 0.00 0.00 43.42 41.70 2hzm n LEU 24 CO 0.38 0.01 0.47 -1.54 -1.22 0.00 0.00 177.39 175.49 2hzm n SER 25 N -1.36 0.07 0.09 -1.43 3.41 -0.69 0.91 113.62 114.61 2hzm n SER 25 Ca 0.11 0.85 -0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2hzm n SER 25 Cb 0.29 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 2hzm n SER 25 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2hzm h ASN 26 N 0.00 0.29 0.23 4.04 4.21 -1.82 -3.31 115.58 119.21 2hzm h ASN 26 Ca 0.37 -0.28 -0.21 0.00 1.21 0.00 0.00 56.30 57.40 2hzm h ASN 26 Cb 0.91 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2hzm h ASN 26 CO -0.43 1.16 -0.83 0.28 -1.29 0.00 0.00 177.43 176.32 2hzm h SER 27 N 0.08 0.58 -1.94 5.81 0.02 0.21 -3.45 113.55 114.86 2hzm h SER 27 Ca -0.07 -0.42 -0.61 0.00 -0.84 0.00 0.00 61.79 59.84 2hzm h SER 27 Cb 1.75 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 64.13 2hzm h SER 27 CO 0.16 1.19 1.19 -0.38 -1.14 0.00 0.00 176.83 177.85 2hzm n ILE 28 N -3.81 0.53 0.06 3.27 5.41 -0.52 -4.35 119.36 119.94 2hzm n ILE 28 Ca -0.06 -0.16 0.10 0.00 1.00 0.00 0.00 62.75 63.63 2hzm n ILE 28 Cb 0.77 -1.96 -0.07 0.00 -0.71 0.00 0.00 39.64 37.67 2hzm n ILE 28 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2hzm n LEU 29 N 7.62 0.53 -3.61 1.39 4.77 0.12 -5.00 117.00 122.83 2hzm n LEU 29 Ca 0.25 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2hzm n LEU 29 Cb 0.31 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2hzm n LEU 29 CO 0.73 -0.09 1.18 -0.94 -1.33 0.00 0.00 177.39 176.93 2hzm s SER 30 N -5.09 -0.02 -0.07 -1.43 1.04 -1.18 -5.01 113.70 101.94 2hzm s SER 30 Ca -0.03 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.43 2hzm s SER 30 Cb 0.11 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2hzm s SER 30 CO 0.83 -0.05 -0.21 -0.69 0.98 0.00 0.00 173.24 174.10 2hzm s VAL 31 N -2.08 2.38 0.00 5.02 1.01 -1.26 -1.10 120.40 124.36 2hzm s VAL 31 Ca 0.13 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2hzm s VAL 31 Cb 0.03 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2hzm s VAL 31 CO -0.04 0.57 0.00 0.54 0.00 0.00 0.00 175.10 176.16 2hzm n ARG 32 N 2.99 3.97 -2.23 2.72 5.12 0.05 -4.99 116.66 124.29 2hzm n ARG 32 Ca -0.18 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.40 2hzm n ARG 32 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2hzm n ARG 32 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2hzm s ASP 33 N 0.33 5.77 0.86 0.55 1.01 -1.26 -4.54 116.67 119.39 2hzm s ASP 33 Ca 0.00 2.08 -0.11 0.00 0.71 0.00 0.00 52.55 55.23 2hzm s ASP 33 Cb 0.00 -2.57 0.11 0.00 1.01 0.00 0.00 42.92 41.47 2hzm s ASP 33 CO 0.00 -1.18 1.10 -2.84 0.21 0.00 0.00 175.17 172.46 2hzm s PRO 34 N -3.44 1.56 0.14 8.23 0.02 -1.26 -4.08 135.00 136.17 2hzm s PRO 34 Ca 0.70 1.20 -0.11 0.00 0.02 0.00 0.00 61.00 62.81 2hzm s PRO 34 Cb -0.21 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2hzm s PRO 34 CO 0.28 -2.14 0.30 1.67 -0.33 0.00 0.00 177.00 176.78 2hzm s TRP 35 N -2.82 0.19 0.23 6.54 1.48 -1.13 -4.89 118.94 118.54 2hzm s TRP 35 Ca 0.63 -0.57 0.01 0.00 -1.06 0.00 0.00 56.10 55.11 2hzm s TRP 35 Cb -0.19 0.04 -0.04 0.00 -1.16 0.00 0.00 33.47 32.12 2hzm s TRP 35 CO 0.57 -0.69 0.16 -1.54 -4.06 0.00 0.00 176.95 171.38 2hzm s SER 36 N -2.91 0.49 -0.24 -2.66 1.04 -1.14 -0.13 113.70 108.15 2hzm s SER 36 Ca 0.11 -1.46 -0.20 0.00 0.48 0.00 0.00 55.95 54.88 2hzm s SER 36 Cb 0.03 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.62 2hzm s SER 36 CO -0.05 -0.88 0.64 -0.51 0.98 0.00 0.00 173.24 173.42 2hzm s ILE 37 N -4.01 -0.00 -0.15 -1.02 2.07 0.58 -2.03 121.20 116.65 2hzm s ILE 37 Ca 0.39 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.65 2hzm s ILE 37 Cb 0.06 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.77 2hzm s ILE 37 CO 0.15 0.00 -0.18 -1.81 -1.91 0.00 0.00 174.94 171.19 2hzm s ASP 38 N 0.71 2.86 -0.23 4.50 1.01 -0.25 0.17 116.67 125.44 2hzm s ASP 38 Ca -0.03 -0.55 -0.02 0.00 0.71 0.00 0.00 52.55 52.66 2hzm s ASP 38 Cb -0.05 -1.31 0.01 0.00 1.01 0.00 0.00 42.92 42.59 2hzm s ASP 38 CO -0.05 0.01 -0.06 0.12 0.21 0.00 0.00 175.17 175.40 2hzm s PHE 39 N 1.17 3.00 0.06 4.23 2.19 -0.46 -0.67 117.98 127.50 2hzm s PHE 39 Ca -0.00 -1.33 0.08 0.00 0.33 0.00 0.00 56.93 56.00 2hzm s PHE 39 Cb -0.14 -2.07 -0.03 0.00 -1.31 0.00 0.00 43.02 39.47 2hzm s PHE 39 CO -0.07 -0.67 -0.19 1.03 1.83 0.00 0.00 175.22 177.15 2hzm s ARG 40 N 1.38 1.97 -0.13 10.12 0.52 -0.24 -0.87 118.95 131.70 2hzm s ARG 40 Ca 0.03 -1.05 -0.00 0.00 -0.52 0.00 0.00 55.73 54.19 2hzm s ARG 40 Cb -0.15 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.15 2hzm s ARG 40 CO -0.05 0.52 -0.13 0.99 0.02 0.00 0.00 175.30 176.66 2hzm s THR 41 N -0.97 3.09 -0.07 0.02 2.01 -0.73 -1.35 115.64 117.64 2hzm s THR 41 Ca 0.15 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2hzm s THR 41 Cb -0.10 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.09 2hzm s THR 41 CO 0.06 0.53 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.01 2hzm s TYR 42 N 0.30 2.57 -0.16 4.92 2.02 0.92 -1.39 117.35 126.53 2hzm s TYR 42 Ca -0.10 -0.54 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2hzm s TYR 42 Cb -0.16 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2hzm s TYR 42 CO 0.05 -0.10 -0.19 0.50 -1.57 0.00 0.00 175.55 174.24 2hzm s ARG 43 N -0.25 3.06 0.53 -0.62 3.52 0.19 -0.48 118.95 124.90 2hzm s ARG 43 Ca -0.00 -0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 54.58 2hzm s ARG 43 Cb -0.13 -2.53 -0.06 0.00 -1.56 0.00 0.00 34.95 30.67 2hzm s ARG 43 CO 0.03 -0.07 1.12 0.00 -0.81 0.00 0.00 175.30 175.57 2hzm n SER 45 N -1.21 0.73 0.00 0.00 7.64 -1.03 -4.93 113.62 114.81 2hzm n SER 45 Ca 0.11 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2hzm n SER 45 Cb 0.51 1.29 0.00 0.00 -1.01 0.00 0.00 64.21 65.00 2hzm n SER 45 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2hzm n ILE 46 N -1.71 0.00 0.00 0.44 -0.00 -1.26 -5.12 119.36 111.71 2hzm n ILE 46 Ca 0.02 0.94 0.00 0.00 -0.00 0.00 0.00 62.75 63.71 2hzm n ILE 46 Cb 0.39 -1.60 0.00 0.00 -0.00 0.00 0.00 39.64 38.43 2hzm n ILE 46 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2hzm n SER 54 N -0.74 0.00 -0.75 4.38 7.64 -1.26 -5.24 113.62 117.65 2hzm n SER 54 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2hzm n SER 54 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 2hzm n SER 54 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hzm n LYS 55 N 0.00 1.84 -4.10 1.43 5.02 -1.26 -4.94 118.16 116.15 2hzm n LYS 55 Ca 0.00 -1.50 -0.35 0.00 -2.02 0.00 0.00 58.31 54.43 2hzm n LYS 55 Cb 0.00 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 2hzm n LYS 55 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hzm s LEU 56 N -2.19 3.92 -0.04 -0.35 1.43 -1.26 0.08 118.68 120.27 2hzm s LEU 56 Ca 0.25 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2hzm s LEU 56 Cb 0.19 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2hzm s LEU 56 CO 0.41 0.33 -0.02 -0.32 0.23 0.00 0.00 176.35 176.98 2hzm s MET 57 N -0.58 0.53 -0.09 1.70 1.75 0.37 -4.73 119.30 118.26 2hzm s MET 57 Ca 0.11 0.00 -0.05 0.00 -1.25 0.00 0.00 55.69 54.50 2hzm s MET 57 Cb -0.12 -0.66 -0.04 0.00 2.84 0.00 0.00 34.83 36.86 2hzm s MET 57 CO 0.02 -0.12 0.12 0.71 -0.65 0.00 0.00 175.02 175.09 2hzm s TYR 58 N 1.04 3.49 -0.24 4.11 1.51 -0.27 -0.06 117.35 126.92 2hzm s TYR 58 Ca -0.09 0.42 0.02 0.00 -1.01 0.00 0.00 57.07 56.41 2hzm s TYR 58 Cb -0.14 -1.88 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 2hzm s TYR 58 CO -0.01 0.66 -0.12 0.45 -1.11 0.00 0.00 175.55 175.42 2hzm s SER 59 N -1.18 4.07 -0.23 2.29 0.15 -0.46 -0.58 113.70 117.76 2hzm s SER 59 Ca 0.17 -1.20 -0.05 0.00 0.70 0.00 0.00 55.95 55.57 2hzm s SER 59 Cb -0.12 -1.49 -0.01 0.00 -1.71 0.00 0.00 66.02 62.70 2hzm s SER 59 CO 0.06 -0.15 -0.01 -0.63 1.20 0.00 0.00 173.24 173.71 2hzm s ILE 60 N 1.18 3.55 -0.20 6.45 1.09 0.39 -1.08 121.20 132.59 2hzm s ILE 60 Ca -0.05 -0.49 -0.05 0.00 -1.10 0.00 0.00 60.65 58.95 2hzm s ILE 60 Cb -0.18 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.53 2hzm s ILE 60 CO -0.07 0.36 0.00 -0.89 -0.10 0.00 0.00 174.94 174.25 2hzm s THR 61 N 1.49 4.00 -0.09 2.92 2.01 0.16 -0.16 115.64 125.97 2hzm s THR 61 Ca 0.05 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.74 2hzm s THR 61 Cb -0.15 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 2hzm s THR 61 CO -0.02 0.43 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.95 2hzm s PHE 62 N 0.93 3.04 -0.32 4.92 0.08 -0.58 -1.09 117.98 124.96 2hzm s PHE 62 Ca 0.01 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.14 2hzm s PHE 62 Cb -0.14 -1.78 0.09 0.00 -0.57 0.00 0.00 43.02 40.61 2hzm s PHE 62 CO 0.02 0.32 0.01 -1.01 -0.10 0.00 0.00 175.22 174.46 2hzm s HIS 63 N -0.64 3.63 -0.44 0.36 3.76 -0.86 -3.02 115.29 118.08 2hzm s HIS 63 Ca 0.10 -2.82 0.06 0.00 -0.15 0.00 0.00 55.06 52.25 2hzm s HIS 63 Cb -0.12 -2.66 0.21 0.00 1.11 0.00 0.00 32.58 31.13 2hzm s HIS 63 CO 0.02 -0.93 0.46 0.72 -0.85 0.00 0.00 174.74 174.16 2hzm n HIS 64 N 4.30 -0.01 -3.57 1.40 8.25 -1.26 -2.89 115.22 121.45 2hzm n HIS 64 Ca -0.01 -3.56 -0.23 0.00 -0.26 0.00 0.00 57.72 53.66 2hzm n HIS 64 Cb 0.42 -0.13 0.08 0.00 1.12 0.00 0.00 29.99 31.47 2hzm n HIS 64 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2hzm n HIS 65 N 1.99 -2.81 0.00 4.41 8.25 -1.26 -4.89 115.22 120.91 2hzm n HIS 65 Ca 0.25 0.99 0.00 0.00 -0.26 0.00 0.00 57.72 58.71 2hzm n HIS 65 Cb 0.49 -4.95 0.00 0.00 1.12 0.00 0.00 29.99 26.65 2hzm n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hzm n GLY 66 N -1.96 4.63 3.61 -1.41 0.00 -1.26 -5.09 105.19 103.71 2hzm n GLY 66 Ca 0.00 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 2hzm n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hzm s ARG 67 N -3.66 3.97 -0.02 1.61 0.52 -1.26 -4.36 118.95 115.75 2hzm s ARG 67 Ca 0.00 -0.32 0.07 0.00 -0.52 0.00 0.00 55.73 54.96 2hzm s ARG 67 Cb 0.00 -3.51 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2hzm s ARG 67 CO 0.00 -0.02 -0.24 -0.65 0.02 0.00 0.00 175.30 174.42 2hzm s GLN 68 N 1.25 1.96 -0.13 3.54 -0.21 -1.17 -3.36 119.66 121.54 2hzm s GLN 68 Ca 0.07 -0.85 0.01 0.00 0.02 0.00 0.00 55.36 54.60 2hzm s GLN 68 Cb -0.14 -1.88 0.02 0.00 1.00 0.00 0.00 33.01 32.01 2hzm s GLN 68 CO 0.06 0.50 -0.14 0.99 -2.12 0.00 0.00 175.29 174.58 2hzm s THR 69 N -0.53 1.51 -0.15 -0.19 2.01 -0.15 -1.52 115.64 116.62 2hzm s THR 69 Ca 0.08 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 2hzm s THR 69 Cb -0.09 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2hzm s THR 69 CO -0.01 0.45 0.05 -0.69 -0.69 0.00 0.00 174.62 173.73 2hzm s VAL 70 N 1.36 4.69 -0.22 3.82 1.01 0.77 -0.85 120.40 130.98 2hzm s VAL 70 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2hzm s VAL 70 Cb -0.13 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2hzm s VAL 70 CO -0.08 0.51 0.12 -0.76 0.00 0.00 0.00 175.10 174.89 2hzm s LEU 71 N -0.07 3.97 -0.09 3.92 1.02 -0.45 -0.46 118.68 126.52 2hzm s LEU 71 Ca 0.06 0.09 0.04 0.00 0.02 0.00 0.00 54.13 54.34 2hzm s LEU 71 Cb -0.12 -2.04 -0.01 0.00 0.02 0.00 0.00 46.19 44.04 2hzm s LEU 71 CO 0.01 0.11 -0.23 -0.63 0.02 0.00 0.00 176.35 175.63 2hzm s ILE 72 N 0.80 2.20 -0.30 -0.59 -1.09 0.26 -0.79 121.20 121.68 2hzm s ILE 72 Ca 0.06 -0.98 -0.15 0.00 -2.23 0.00 0.00 60.65 57.35 2hzm s ILE 72 Cb -0.13 -1.84 0.15 0.00 -1.58 0.00 0.00 42.46 39.07 2hzm s ILE 72 CO 0.02 0.56 0.95 -0.75 -1.23 0.00 0.00 174.94 174.49 2hzm s LYS 73 N 0.18 0.35 -1.33 2.79 2.20 0.10 -1.12 119.74 122.92 2hzm s LYS 73 Ca -0.13 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 56.19 2hzm s LYS 73 Cb -0.16 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.51 2hzm s LYS 73 CO 0.07 -0.10 1.11 -0.25 -0.36 0.00 0.00 175.35 175.81 2hzm n ASP 74 N 4.55 -4.92 -2.57 1.43 8.00 -1.26 -1.09 116.55 120.69 2hzm n ASP 74 Ca -0.13 -0.59 -0.19 0.00 0.71 0.00 0.00 54.79 54.59 2hzm n ASP 74 Cb 0.54 -4.94 -0.00 0.00 -0.02 0.00 0.00 41.12 36.70 2hzm n ASP 74 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2hzm n ASN 75 N -3.04 -5.25 -4.27 -2.24 4.13 -1.26 -4.97 115.26 98.37 2hzm n ASN 75 Ca -0.08 -0.02 -0.32 0.00 1.68 0.00 0.00 54.58 55.84 2hzm n ASN 75 Cb 0.59 -4.36 -0.16 0.00 -1.54 0.00 0.00 39.78 34.31 2hzm n ASN 75 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2hzm s SER 76 N -2.19 3.12 -0.04 6.41 0.01 -0.25 -5.06 113.70 115.71 2hzm s SER 76 Ca 0.07 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 56.88 2hzm s SER 76 Cb -0.03 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 65.29 2hzm s SER 76 CO 0.09 0.24 -0.18 0.00 0.41 0.00 0.00 173.24 173.80 2hzm s ALA 77 N -0.13 1.57 -0.21 1.44 0.00 -1.25 -0.72 121.76 122.46 2hzm s ALA 77 Ca -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2hzm s ALA 77 Cb -0.14 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.54 2hzm s ALA 77 CO 0.04 0.31 -0.09 1.41 0.00 0.00 0.00 175.76 177.43 2hzm s MET 78 N -0.09 1.92 -0.20 0.00 1.75 0.03 -4.95 119.30 117.75 2hzm s MET 78 Ca -0.01 -0.87 -0.24 0.00 -1.25 0.00 0.00 55.69 53.32 2hzm s MET 78 Cb -0.11 -2.44 -0.01 0.00 2.84 0.00 0.00 34.83 35.11 2hzm s MET 78 CO 0.02 -0.46 0.79 0.08 -0.65 0.00 0.00 175.02 174.80 2hzm s VAL 79 N 1.40 4.89 0.29 10.11 1.01 -1.26 -1.34 120.40 135.50 2hzm s VAL 79 Ca -0.02 1.53 0.09 0.00 0.00 0.00 0.00 61.98 63.57 2hzm s VAL 79 Cb -0.17 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 2hzm s VAL 79 CO -0.08 0.00 -0.11 0.42 0.00 0.00 0.00 175.10 175.33 2hzm s THR 80 N 2.39 2.01 0.07 3.92 -4.23 -0.03 -5.00 115.64 114.76 2hzm s THR 80 Ca 0.35 -2.22 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 2hzm s THR 80 Cb -0.16 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2hzm s THR 80 CO 0.10 -0.33 0.57 0.28 -0.54 0.00 0.00 174.62 174.70 2hzm s THR 81 N -2.78 0.02 0.00 3.99 -1.32 -1.26 -0.98 115.64 113.31 2hzm s THR 81 Ca 0.30 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 2hzm s THR 81 Cb 0.01 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2hzm s THR 81 CO 0.13 -0.08 0.83 0.00 -2.21 0.00 0.00 174.62 173.30 2hzm n ALA 82 N 0.24 1.67 -2.68 11.08 0.00 -1.22 -4.82 120.51 124.79 2hzm n ALA 82 Ca -0.18 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.01 2hzm n ALA 82 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 2hzm n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hzm s ALA 83 N -0.67 3.24 0.26 0.00 0.00 -1.25 -4.73 121.76 118.62 2hzm s ALA 83 Ca 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 2hzm s ALA 83 Cb 0.00 -3.38 0.56 0.00 0.00 0.00 0.00 23.12 20.31 2hzm s ALA 83 CO 0.00 -0.35 1.66 0.00 0.00 0.00 0.00 175.76 177.08 2hzm h ALA 84 N 6.89 1.07 0.00 0.00 0.00 -1.95 -0.60 119.26 124.66 2hzm h ALA 84 Ca -0.39 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2hzm h ALA 84 Cb 1.20 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2hzm h ALA 84 CO 0.78 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2hzm h ALA 85 N 1.70 1.00 -0.01 0.00 0.00 -1.99 -2.89 119.26 117.08 2hzm h ALA 85 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2hzm h ALA 85 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2hzm h ALA 85 CO -0.59 0.00 -0.62 -0.25 0.00 0.00 0.00 179.25 177.79 2hzm n ASP 86 N -2.65 1.27 -4.64 0.00 8.00 -0.24 -4.89 116.55 113.39 2hzm n ASP 86 Ca 0.00 -1.03 -0.43 0.00 0.71 0.00 0.00 54.79 54.04 2hzm n ASP 86 Cb 0.19 0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 41.82 2hzm n ASP 86 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hzm s ILE 87 N -2.74 4.11 0.13 0.53 1.01 -1.09 -4.95 121.20 118.20 2hzm s ILE 87 Ca 0.15 1.29 -0.34 0.00 0.00 0.00 0.00 60.65 61.75 2hzm s ILE 87 Cb 0.17 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.49 2hzm s ILE 87 CO 0.68 -0.33 1.65 -2.65 0.00 0.00 0.00 174.94 174.29 2hzm n PRO 88 N 7.13 2.26 -0.28 2.79 -0.02 -1.26 -4.86 135.00 140.76 2hzm n PRO 88 Ca 0.15 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.54 2hzm n PRO 88 Cb 0.46 -2.61 0.32 0.00 -0.02 0.00 0.00 33.50 31.64 2hzm n PRO 88 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2hzm h PRO 89 N 6.58 0.80 -0.30 0.52 0.11 -1.97 -1.78 132.00 135.97 2hzm h PRO 89 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2hzm h PRO 89 Cb 1.25 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2hzm h PRO 89 CO 0.91 0.53 -0.03 0.00 -0.21 0.00 0.00 178.00 179.20 2hzm h ALA 90 N 1.57 1.40 -0.20 -0.75 0.00 -2.00 -1.67 119.26 117.61 2hzm h ALA 90 Ca 0.43 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2hzm h ALA 90 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2hzm h ALA 90 CO -0.19 0.42 -0.29 1.25 0.00 0.00 0.00 179.25 180.43 2hzm h LEU 91 N 0.44 0.39 0.11 0.00 5.85 -1.69 -1.41 115.31 119.01 2hzm h LEU 91 Ca 0.09 -0.14 -0.29 0.00 0.84 0.00 0.00 57.88 58.39 2hzm h LEU 91 Cb 0.34 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 41.28 2hzm h LEU 91 CO 0.01 0.68 -1.26 0.58 -0.34 0.00 0.00 178.44 178.11 2hzm h VAL 92 N 0.34 1.41 -0.40 1.05 2.07 -1.37 -1.78 116.25 117.58 2hzm h VAL 92 Ca 0.05 -2.83 -0.07 0.00 0.82 0.00 0.00 66.70 64.67 2hzm h VAL 92 Cb 0.69 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2hzm h VAL 92 CO 0.05 0.84 -0.02 0.15 0.02 0.00 0.00 177.57 178.61 2hzm h PHE 93 N 0.14 0.80 0.00 1.57 3.57 -1.14 -3.04 116.94 118.83 2hzm h PHE 93 Ca -0.16 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2hzm h PHE 93 Cb 1.96 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.49 2hzm h PHE 93 CO 0.08 0.81 0.00 0.09 -2.23 0.00 0.00 178.31 177.07 2hzm n ASN 94 N -4.42 0.00 0.00 0.41 4.13 -0.55 -4.91 115.26 109.93 2hzm n ASN 94 Ca -0.01 0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.59 2hzm n ASN 94 Cb 0.30 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 2hzm n ASN 94 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hzm n GLY 95 N 0.82 0.81 0.31 7.41 0.00 -1.15 -4.90 105.19 108.48 2hzm n GLY 95 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 2hzm n GLY 95 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hzm h SER 96 N 0.00 0.82 -3.34 1.61 0.02 -1.72 -3.42 113.55 107.52 2hzm h SER 96 Ca 0.00 -0.14 -0.65 0.00 -0.84 0.00 0.00 61.79 60.15 2hzm h SER 96 Cb 0.00 -0.21 -0.12 0.00 0.14 0.00 0.00 62.40 62.21 2hzm h SER 96 CO 0.00 0.79 -0.65 -0.55 -1.14 0.00 0.00 176.83 175.28 2hzm s SER 97 N -6.55 5.10 0.05 3.07 0.15 -0.72 -5.00 113.70 109.81 2hzm s SER 97 Ca -0.10 -0.12 0.26 0.00 0.70 0.00 0.00 55.95 56.69 2hzm s SER 97 Cb 0.16 -1.26 0.68 0.00 -1.71 0.00 0.00 66.02 63.88 2hzm s SER 97 CO 0.81 0.20 1.56 0.35 1.20 0.00 0.00 173.24 177.35 2hzm n THR 98 N 0.76 0.15 -0.64 6.45 -2.24 -1.26 -4.60 114.28 112.89 2hzm n THR 98 Ca -0.11 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2hzm n THR 98 Cb 0.52 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2hzm n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hzm n GLY 99 N 1.44 0.92 2.42 3.38 0.00 -1.26 -4.96 105.19 107.14 2hzm n GLY 99 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2hzm n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hzm n VAL 100 N -2.00 1.55 -2.82 1.61 0.31 -1.26 -5.00 118.33 110.72 2hzm n VAL 100 Ca 0.00 -4.93 -0.40 0.00 -0.01 0.00 0.00 64.34 59.00 2hzm n VAL 100 Cb 0.00 -1.85 -0.06 0.00 -0.91 0.00 0.00 33.84 31.03 2hzm n VAL 100 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hzm s PRO 101 N -2.30 4.76 0.50 5.55 0.04 -1.26 -5.09 135.00 137.19 2hzm s PRO 101 Ca 0.40 1.39 0.06 0.00 0.04 0.00 0.00 61.00 62.89 2hzm s PRO 101 Cb 0.19 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.45 2hzm s PRO 101 CO -0.06 0.50 0.36 -1.83 0.04 0.00 0.00 177.00 176.01 2hzm s GLU 102 N -1.02 2.30 0.48 4.56 -1.05 -1.26 -4.67 118.70 118.05 2hzm s GLU 102 Ca 0.40 -1.90 -0.23 0.00 -0.15 0.00 0.00 54.97 53.09 2hzm s GLU 102 Cb -0.25 -2.13 -0.07 0.00 -0.44 0.00 0.00 34.13 31.24 2hzm s GLU 102 CO 0.30 -0.46 1.23 0.45 0.95 0.00 0.00 175.26 177.73 2hzm s SER 103 N -4.20 5.90 0.31 0.83 0.15 -1.26 -4.57 113.70 110.85 2hzm s SER 103 Ca 0.38 2.47 0.03 0.00 0.70 0.00 0.00 55.95 59.53 2hzm s SER 103 Cb -0.01 -2.62 0.50 0.00 -1.71 0.00 0.00 66.02 62.18 2hzm s SER 103 CO 0.23 -1.12 1.80 -0.29 1.20 0.00 0.00 173.24 175.06 2hzm h ILE 104 N 1.78 1.23 0.00 6.45 6.09 -1.95 -1.31 117.51 129.80 2hzm h ILE 104 Ca -0.50 -1.00 -0.00 0.00 -1.37 0.00 0.00 64.86 61.99 2hzm h ILE 104 Cb 1.26 1.10 -0.00 0.00 0.47 0.00 0.00 36.82 39.66 2hzm h ILE 104 CO 0.59 0.33 -0.00 0.44 -3.07 0.00 0.00 178.15 176.44 2hzm h ASP 105 N 0.49 0.00 0.96 2.19 3.32 -1.99 0.41 116.42 121.81 2hzm h ASP 105 Ca 0.09 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 2hzm h ASP 105 Cb 0.48 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2hzm h ASP 105 CO 0.03 0.00 -1.10 0.74 -1.72 0.00 0.00 179.24 177.19 2hzm h THR 106 N 0.00 1.13 0.02 0.35 2.02 -1.61 -2.64 112.91 112.18 2hzm h THR 106 Ca -0.00 -2.75 -0.00 0.00 0.77 0.00 0.00 66.41 64.43 2hzm h THR 106 Cb 0.02 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2hzm h THR 106 CO 0.00 0.64 -0.01 0.40 0.37 0.00 0.00 175.52 176.92 2hzm h ILE 107 N 0.00 1.41 0.14 3.11 1.08 -0.14 -2.44 117.51 120.67 2hzm h ILE 107 Ca -0.09 -1.43 -0.00 0.00 -0.39 0.00 0.00 64.86 62.94 2hzm h ILE 107 Cb 1.70 2.36 -0.02 0.00 -3.07 0.00 0.00 36.82 37.79 2hzm h ILE 107 CO 0.09 0.36 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.60 2hzm h LEU 108 N -0.66 -0.70 -1.01 1.44 3.38 -0.49 0.49 115.31 117.77 2hzm h LEU 108 Ca -0.00 0.07 0.29 0.00 0.09 0.00 0.00 57.88 58.33 2hzm h LEU 108 Cb 0.62 0.25 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 2hzm h LEU 108 CO 0.01 -0.28 0.58 -1.28 0.09 0.00 0.00 178.44 177.55 2hzm h SER 109 N -0.41 0.58 -0.02 -0.43 0.87 -1.57 0.10 113.55 112.68 2hzm h SER 109 Ca -0.02 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2hzm h SER 109 Cb 0.38 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2hzm h SER 109 CO -0.08 -0.04 -0.14 -1.54 -0.53 0.00 0.00 176.83 174.49 2hzm n SER 110 N -4.98 1.92 0.00 6.23 3.41 -0.92 -4.34 113.62 114.95 2hzm n SER 110 Ca 0.30 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 2hzm n SER 110 Cb 0.90 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 2hzm n SER 110 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hzm n LYS 111 N 0.38 4.25 -0.60 4.33 4.76 0.15 -4.82 118.16 126.62 2hzm n LYS 111 Ca 0.08 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.58 2hzm n LYS 111 Cb 0.35 -0.64 0.16 0.00 -1.84 0.00 0.00 35.03 33.06 2hzm n LYS 111 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2hzm n LEU 112 N -0.43 2.24 0.20 -0.35 4.32 0.32 -4.75 117.00 118.56 2hzm n LEU 112 Ca 0.00 -3.30 0.04 0.00 -0.02 0.00 0.00 56.01 52.73 2hzm n LEU 112 Cb 0.00 -0.41 0.45 0.00 -1.62 0.00 0.00 43.42 41.84 2hzm n LEU 112 CO 0.00 1.06 0.85 0.77 -1.22 0.00 0.00 177.39 178.85 2hzm h SER 113 N 0.71 0.02 0.65 -1.43 4.64 -1.66 0.29 113.55 116.77 2hzm h SER 113 Ca -0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2hzm h SER 113 Cb 1.15 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2hzm h SER 113 CO 0.01 0.25 0.00 -0.55 -0.87 0.00 0.00 176.83 175.68 2hzm h ASN 114 N 0.02 0.00 0.00 4.97 -1.07 -1.90 -3.17 115.58 114.43 2hzm h ASN 114 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 2hzm h ASN 114 Cb 0.43 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.66 2hzm h ASN 114 CO 0.03 0.00 -1.34 -0.38 0.07 0.00 0.00 177.43 175.81 2hzm n ILE 115 N -2.69 0.25 -4.56 6.14 5.41 -0.53 -4.78 119.36 118.60 2hzm n ILE 115 Ca 0.00 -0.20 -0.21 0.00 1.00 0.00 0.00 62.75 63.34 2hzm n ILE 115 Cb 0.21 -0.44 -0.15 0.00 -0.71 0.00 0.00 39.64 38.55 2hzm n ILE 115 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2hzm s TRP 116 N -2.23 1.11 -0.08 1.39 0.52 0.91 -2.46 118.94 118.10 2hzm s TRP 116 Ca -0.03 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 55.91 2hzm s TRP 116 Cb 0.02 -0.72 0.01 0.00 -1.15 0.00 0.00 33.47 31.64 2hzm s TRP 116 CO 0.23 -0.02 -0.15 1.41 0.02 0.00 0.00 176.95 178.44 2hzm s MET 117 N -0.28 2.09 -0.24 4.98 -2.45 -0.73 -4.23 119.30 118.42 2hzm s MET 117 Ca 0.05 -0.53 -0.28 0.00 -1.25 0.00 0.00 55.69 53.68 2hzm s MET 117 Cb -0.05 -1.71 0.01 0.00 1.25 0.00 0.00 34.83 34.33 2hzm s MET 117 CO -0.00 0.02 0.97 -1.14 1.05 0.00 0.00 175.02 175.92 2hzm s GLN 118 N 0.72 4.22 -0.22 4.11 0.74 -1.26 -0.64 119.66 127.32 2hzm s GLN 118 Ca -0.13 1.20 0.03 0.00 0.05 0.00 0.00 55.36 56.51 2hzm s GLN 118 Cb -0.16 -3.65 -0.20 0.00 1.10 0.00 0.00 33.01 30.10 2hzm s GLN 118 CO 0.03 -0.62 -0.07 0.54 -0.55 0.00 0.00 175.29 174.63 2hzm n ARG 119 N 6.26 0.67 -4.36 1.67 1.74 -0.49 -4.99 116.66 117.17 2hzm n ARG 119 Ca 0.10 0.16 -0.19 0.00 -0.77 0.00 0.00 57.85 57.15 2hzm n ARG 119 Cb 0.47 -1.56 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 2hzm n ARG 119 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2hzm s GLN 120 N -2.53 0.80 -0.26 5.56 -0.21 -1.24 -5.00 119.66 116.79 2hzm s GLN 120 Ca -0.29 -0.50 -0.00 0.00 0.02 0.00 0.00 55.36 54.59 2hzm s GLN 120 Cb 0.08 -0.76 0.08 0.00 1.00 0.00 0.00 33.01 33.40 2hzm s GLN 120 CO 0.66 0.20 0.03 -1.17 -2.12 0.00 0.00 175.29 172.89 2hzm s LEU 121 N -0.60 2.31 -0.34 2.90 0.20 -1.26 -1.78 118.68 120.10 2hzm s LEU 121 Ca 0.02 -1.32 -0.10 0.00 0.69 0.00 0.00 54.13 53.42 2hzm s LEU 121 Cb -0.05 -0.97 0.01 0.00 -0.43 0.00 0.00 46.19 44.75 2hzm s LEU 121 CO 0.00 -0.32 0.17 -0.63 -0.29 0.00 0.00 176.35 175.28 2hzm s ILE 122 N 1.54 4.49 -0.08 6.68 1.01 -0.05 -4.46 121.20 130.33 2hzm s ILE 122 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2hzm s ILE 122 Cb -0.18 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2hzm s ILE 122 CO -0.13 -0.09 0.27 -0.54 0.00 0.00 0.00 174.94 174.46 2hzm s LYS 123 N 1.56 3.80 -0.52 2.79 1.02 0.90 -1.36 119.74 127.94 2hzm s LYS 123 Ca 0.03 0.12 0.06 0.00 0.02 0.00 0.00 55.97 56.21 2hzm s LYS 123 Cb -0.18 -3.25 0.22 0.00 -0.52 0.00 0.00 37.83 34.10 2hzm s LYS 123 CO 0.06 0.63 0.56 0.41 -0.92 0.00 0.00 175.35 176.08 2hzm n GLY 124 N 2.23 3.52 3.95 -3.33 0.00 0.13 -0.42 105.19 111.27 2hzm n GLY 124 Ca -0.16 -2.06 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 2hzm n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hzm s ASP 125 N -1.42 5.72 -1.07 1.61 1.01 -1.26 -0.31 116.67 120.96 2hzm s ASP 125 Ca 0.35 0.27 -0.03 0.00 0.71 0.00 0.00 52.55 53.84 2hzm s ASP 125 Cb 0.11 -1.43 -0.03 0.00 1.01 0.00 0.00 42.92 42.57 2hzm s ASP 125 CO -0.10 -0.80 0.91 0.00 0.21 0.00 0.00 175.17 175.39 2hzm n ALA 126 N -2.16 -2.17 -2.52 5.23 0.00 -1.25 -4.60 120.51 113.05 2hzm n ALA 126 Ca 0.03 0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 2hzm n ALA 126 Cb 0.58 -4.00 -0.00 0.00 0.00 0.00 0.00 19.45 16.03 2hzm n ALA 126 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hzm s GLY 127 N -3.82 1.42 0.08 0.00 0.00 0.81 -4.66 107.32 101.16 2hzm s GLY 127 Ca 0.23 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.12 2hzm s GLY 127 CO 0.70 -0.81 -0.21 -0.54 0.00 0.00 0.00 173.10 172.24 2hzm s GLU 128 N -4.43 1.80 -0.32 2.90 2.02 0.12 -2.82 118.70 117.98 2hzm s GLU 128 Ca 0.43 -1.14 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 2hzm s GLU 128 Cb -0.10 -2.07 0.07 0.00 0.10 0.00 0.00 34.13 32.12 2hzm s GLU 128 CO 0.37 0.50 0.03 0.99 0.02 0.00 0.00 175.26 177.17 2hzm s THR 129 N -1.00 2.86 -0.21 3.63 2.01 -1.26 -1.20 115.64 120.47 2hzm s THR 129 Ca 0.15 -1.63 -0.12 0.00 0.31 0.00 0.00 61.69 60.40 2hzm s THR 129 Cb -0.10 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2hzm s THR 129 CO 0.06 -0.25 0.22 -0.76 -0.69 0.00 0.00 174.62 173.20 2hzm s LEU 130 N 1.18 4.16 -0.36 4.42 1.43 0.53 -0.77 118.68 129.27 2hzm s LEU 130 Ca -0.02 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 2hzm s LEU 130 Cb -0.20 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 2hzm s LEU 130 CO -0.03 0.07 0.26 -0.63 0.23 0.00 0.00 176.35 176.26 2hzm s ILE 131 N 0.85 5.27 0.26 -0.59 -1.09 -0.26 -0.78 121.20 124.87 2hzm s ILE 131 Ca 0.11 -0.35 0.09 0.00 -2.23 0.00 0.00 60.65 58.27 2hzm s ILE 131 Cb -0.13 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 2hzm s ILE 131 CO 0.03 -0.11 0.03 -0.76 -1.23 0.00 0.00 174.94 172.90 2hzm s LEU 132 N 1.72 3.29 -0.26 2.97 1.43 0.19 0.16 118.68 128.18 2hzm s LEU 132 Ca 0.06 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 2hzm s LEU 132 Cb -0.18 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2hzm s LEU 132 CO 0.10 -0.00 1.83 -0.62 0.23 0.00 0.00 176.35 177.90 2hzm s ASP 133 N -3.67 5.98 0.00 2.29 2.15 -1.26 -1.65 116.67 120.51 2hzm s ASP 133 Ca 0.31 1.57 0.00 0.00 0.43 0.00 0.00 52.55 54.86 2hzm s ASP 133 Cb -0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2hzm s ASP 133 CO 0.21 -1.60 0.00 0.61 -0.17 0.00 0.00 175.17 174.22 2hzm n GLY 134 N 5.24 0.79 3.41 2.66 0.00 -1.26 -5.01 105.19 111.02 2hzm n GLY 134 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 2hzm n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 135 N 0.00 0.03 -0.18 0.99 2.96 -0.66 -4.69 118.68 117.14 2hzm s LEU 135 Ca 0.00 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2hzm s LEU 135 Cb 0.00 1.81 0.01 0.00 0.50 0.00 0.00 46.19 48.51 2hzm s LEU 135 CO 0.00 -0.25 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.72 2hzm s THR 136 N -0.02 2.35 -0.18 3.68 2.01 -0.64 0.55 115.64 123.39 2hzm s THR 136 Ca -0.02 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2hzm s THR 136 Cb -0.03 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.49 2hzm s THR 136 CO 0.02 0.52 -0.18 0.54 -0.69 0.00 0.00 174.62 174.83 2hzm s VAL 137 N 1.20 2.27 -0.14 3.82 0.11 0.04 -2.42 120.40 125.28 2hzm s VAL 137 Ca 0.02 -0.87 -0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2hzm s VAL 137 Cb -0.14 -1.96 -0.03 0.00 -1.53 0.00 0.00 36.38 32.72 2hzm s VAL 137 CO -0.08 0.52 -0.01 -0.13 -3.33 0.00 0.00 175.10 172.07 2hzm s ARG 138 N 1.25 3.51 0.11 1.54 0.52 -0.17 -0.35 118.95 125.36 2hzm s ARG 138 Ca 0.04 -0.46 0.10 0.00 -0.52 0.00 0.00 55.73 54.89 2hzm s ARG 138 Cb -0.14 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 2hzm s ARG 138 CO -0.10 0.38 -0.26 -0.51 0.02 0.00 0.00 175.30 174.83 2hzm s LEU 139 N -0.01 2.29 -0.22 2.53 1.43 -0.34 -0.57 118.68 123.80 2hzm s LEU 139 Ca 0.02 -0.72 -0.27 0.00 -1.03 0.00 0.00 54.13 52.14 2hzm s LEU 139 Cb -0.13 -1.20 0.09 0.00 0.03 0.00 0.00 46.19 44.99 2hzm s LEU 139 CO 0.02 0.18 0.85 0.54 0.23 0.00 0.00 176.35 178.17 2hzm s VAL 140 N -1.03 0.00 -0.12 -1.59 0.11 -0.63 0.12 120.40 117.25 2hzm s VAL 140 Ca 0.13 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.99 2hzm s VAL 140 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 2hzm s VAL 140 CO 0.05 0.00 0.50 0.20 -3.33 0.00 0.00 175.10 172.52 2hzm s ASN 141 N -0.14 6.69 -0.04 3.54 0.01 -1.26 -0.85 114.94 122.89 2hzm s ASN 141 Ca -0.01 0.83 -0.13 0.00 -0.71 0.00 0.00 52.86 52.84 2hzm s ASN 141 Cb -0.04 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 2hzm s ASN 141 CO 0.00 -0.03 0.34 -0.76 -1.51 0.00 0.00 177.10 175.14 2hzm s LEU 142 N 0.77 4.44 0.07 0.60 1.43 0.14 -4.35 118.68 121.78 2hzm s LEU 142 Ca 0.27 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2hzm s LEU 142 Cb -0.15 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2hzm s LEU 142 CO 0.11 0.32 -0.06 -0.36 0.23 0.00 0.00 176.35 176.59 2hzm s PHE 143 N -0.91 0.76 0.00 0.29 0.40 0.44 -0.94 117.98 118.02 2hzm s PHE 143 Ca 0.21 -0.81 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2hzm s PHE 143 Cb -0.15 -0.46 0.00 0.00 0.51 0.00 0.00 43.02 42.92 2hzm s PHE 143 CO 0.10 -0.17 0.00 -1.13 0.70 0.00 0.00 175.22 174.73 2hzm n SER 144 N 0.43 1.02 0.28 1.36 3.41 -0.49 -0.07 113.62 119.56 2hzm n SER 144 Ca -0.16 -0.77 0.17 0.00 -0.26 0.00 0.00 58.87 57.85 2hzm n SER 144 Cb 0.59 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.25 2hzm n SER 144 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hzm h SER 145 N 0.00 0.00 -0.96 4.04 4.64 -2.02 -2.91 113.55 116.34 2hzm h SER 145 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2hzm h SER 145 Cb 0.00 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.79 2hzm h SER 145 CO 0.00 0.01 0.68 0.35 -0.87 0.00 0.00 176.83 177.00 2hzm n THR 146 N -3.11 3.41 -4.05 2.95 -2.24 -1.26 -5.06 114.28 104.92 2hzm n THR 146 Ca 0.00 -2.72 0.00 0.00 -2.27 0.00 0.00 64.05 59.07 2hzm n THR 146 Cb 0.30 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2hzm n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hzm n GLY 147 N -0.98 -1.71 3.70 3.38 0.00 -1.10 -4.93 105.19 103.56 2hzm n GLY 147 Ca 0.60 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2hzm n GLY 147 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hzm n PHE 148 N -0.05 2.17 0.00 1.61 7.35 -1.26 -1.39 117.46 125.89 2hzm n PHE 148 Ca 0.00 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 2hzm n PHE 148 Cb 0.00 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.45 2hzm n PHE 148 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2hzm n LYS 149 N 0.10 2.43 0.00 -4.13 4.81 -0.11 -4.88 118.16 116.37 2hzm n LYS 149 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 2hzm n LYS 149 Cb 0.39 -0.76 0.00 0.00 0.02 0.00 0.00 35.03 34.68 2hzm n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hzm n GLY 150 N 1.49 2.51 3.69 3.14 0.00 -1.22 -4.66 105.19 110.14 2hzm n GLY 150 Ca 0.00 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 2hzm n GLY 150 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hzm s LEU 151 N 0.00 4.19 -0.15 0.99 2.96 -0.81 -0.69 118.68 125.17 2hzm s LEU 151 Ca 0.00 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.48 2hzm s LEU 151 Cb 0.00 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2hzm s LEU 151 CO 0.00 -0.06 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.72 2hzm s LEU 152 N 1.14 3.33 -0.09 -0.68 1.98 -0.03 -0.64 118.68 123.70 2hzm s LEU 152 Ca 0.21 -0.08 0.03 0.00 -2.89 0.00 0.00 54.13 51.40 2hzm s LEU 152 Cb -0.15 -1.80 0.01 0.00 0.66 0.00 0.00 46.19 44.91 2hzm s LEU 152 CO 0.08 0.19 -0.19 -0.63 -1.89 0.00 0.00 176.35 173.92 2hzm s ILE 153 N 0.23 1.67 -0.11 6.68 1.01 0.20 -1.61 121.20 129.26 2hzm s ILE 153 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2hzm s ILE 153 Cb -0.14 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2hzm s ILE 153 CO 0.03 0.47 -0.23 -0.70 0.00 0.00 0.00 174.94 174.51 2hzm s GLU 154 N 0.51 3.00 0.01 2.79 2.12 0.27 -0.90 118.70 126.49 2hzm s GLU 154 Ca -0.16 -0.86 0.05 0.00 0.36 0.00 0.00 54.97 54.36 2hzm s GLU 154 Cb -0.17 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.86 2hzm s GLU 154 CO 0.06 0.10 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.23 2hzm s LEU 155 N 0.54 2.78 -0.15 2.70 1.43 0.12 -1.00 118.68 125.09 2hzm s LEU 155 Ca -0.14 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2hzm s LEU 155 Cb -0.17 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.49 2hzm s LEU 155 CO 0.04 0.29 0.53 -1.10 0.23 0.00 0.00 176.35 176.34 2hzm s GLN 156 N -1.24 0.70 0.04 1.70 -0.21 -1.01 -0.42 119.66 119.22 2hzm s GLN 156 Ca 0.14 0.55 0.02 0.00 0.02 0.00 0.00 55.36 56.10 2hzm s GLN 156 Cb -0.11 0.33 -0.02 0.00 1.00 0.00 0.00 33.01 34.21 2hzm s GLN 156 CO 0.05 -0.13 -0.08 0.00 -2.12 0.00 0.00 175.29 173.01 2hzm s ALA 157 N -0.15 0.59 0.12 6.09 0.00 -0.54 -1.61 121.76 126.26 2hzm s ALA 157 Ca -0.03 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 2hzm s ALA 157 Cb -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 2hzm s ALA 157 CO 0.03 -0.01 1.47 -0.44 0.00 0.00 0.00 175.76 176.81 2hzm h ASP 158 N 4.58 0.84 -2.07 0.00 3.32 -1.86 -3.45 116.42 117.78 2hzm h ASP 158 Ca -0.36 -0.44 -0.44 0.00 0.02 0.00 0.00 57.03 55.82 2hzm h ASP 158 Cb 1.20 -0.23 0.04 0.00 0.22 0.00 0.00 39.33 40.56 2hzm h ASP 158 CO 0.41 1.10 -0.10 -1.61 -1.72 0.00 0.00 179.24 177.32 2hzm s GLU 159 N -4.49 2.57 -0.02 3.56 0.41 -1.26 -5.02 118.70 114.44 2hzm s GLU 159 Ca -0.12 -0.99 0.22 0.00 -0.41 0.00 0.00 54.97 53.67 2hzm s GLU 159 Cb 0.10 -2.57 -0.29 0.00 -1.78 0.00 0.00 34.13 29.59 2hzm s GLU 159 CO 0.84 -0.63 0.66 0.00 -0.49 0.00 0.00 175.26 175.64 2hzm n ALA 160 N -2.21 3.59 0.00 5.21 0.00 -1.26 -4.76 120.51 121.07 2hzm n ALA 160 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2hzm n ALA 160 Cb 0.60 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2hzm n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzm n GLY 161 N 1.36 0.00 2.38 0.00 0.00 -1.26 -2.96 105.19 104.71 2hzm n GLY 161 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2hzm n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hzm n GLU 162 N 0.00 2.30 -0.00 1.61 1.02 -1.26 -4.56 120.64 119.75 2hzm n GLU 162 Ca 0.00 -2.18 0.02 0.00 -0.02 0.00 0.00 57.16 54.98 2hzm n GLU 162 Cb 0.00 -2.06 0.36 0.00 -0.02 0.00 0.00 31.44 29.71 2hzm n GLU 162 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2hzm h PHE 163 N 2.77 0.53 -0.38 -0.32 3.57 -1.88 -0.83 116.94 120.39 2hzm h PHE 163 Ca 0.37 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 2hzm h PHE 163 Cb 0.78 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2hzm h PHE 163 CO 1.38 0.44 0.02 0.93 -2.23 0.00 0.00 178.31 178.84 2hzm h GLU 164 N 0.53 0.60 -0.07 1.11 5.08 -1.85 -0.66 114.58 119.32 2hzm h GLU 164 Ca 0.13 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2hzm h GLU 164 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2hzm h GLU 164 CO -0.01 0.61 -0.28 1.15 -1.00 0.00 0.00 179.01 179.47 2hzm h THR 165 N 0.57 1.24 0.25 1.13 2.02 -1.54 -2.68 112.91 113.90 2hzm h THR 165 Ca 0.12 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 2hzm h THR 165 Cb 0.34 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2hzm h THR 165 CO 0.01 0.33 -0.12 0.11 0.37 0.00 0.00 175.52 176.22 2hzm h LYS 166 N 0.12 -0.32 -0.78 6.66 1.79 -0.64 -0.87 116.57 122.53 2hzm h LYS 166 Ca 0.02 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.60 2hzm h LYS 166 Cb 0.57 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.24 2hzm h LYS 166 CO 0.04 -0.10 0.51 0.82 -1.08 0.00 0.00 179.45 179.64 2hzm h ILE 167 N -0.50 0.97 0.41 1.86 5.03 -1.31 -1.79 117.51 122.18 2hzm h ILE 167 Ca -0.03 -0.25 -0.02 0.00 -0.12 0.00 0.00 64.86 64.43 2hzm h ILE 167 Cb 0.37 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.33 2hzm h ILE 167 CO 0.06 0.14 -0.20 0.00 -0.68 0.00 0.00 178.15 177.46 2hzm h ALA 168 N 1.60 -0.55 -0.27 1.87 0.00 -1.13 0.26 119.26 121.04 2hzm h ALA 168 Ca 0.35 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2hzm h ALA 168 Cb 0.40 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2hzm h ALA 168 CO -0.13 -0.78 -0.36 0.78 0.00 0.00 0.00 179.25 178.75 2hzm h GLY 169 N -0.61 -0.46 0.79 0.00 0.00 -0.36 0.32 103.07 102.76 2hzm h GLY 169 Ca -0.06 0.45 0.05 0.00 0.00 0.00 0.00 47.33 47.77 2hzm h GLY 169 CO 0.09 -0.21 0.46 -2.22 0.00 0.00 0.00 176.54 174.66 2hzm h ILE 170 N -0.36 1.06 0.00 2.60 1.08 -1.29 -0.82 117.51 119.77 2hzm h ILE 170 Ca 0.12 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2hzm h ILE 170 Cb 0.57 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2hzm h ILE 170 CO -0.46 0.16 -0.19 -0.33 -0.69 0.00 0.00 178.15 176.64 2hzm h GLU 171 N 0.87 0.00 -0.15 2.37 5.08 0.24 -1.32 114.58 121.67 2hzm h GLU 171 Ca 0.32 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2hzm h GLU 171 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2hzm h GLU 171 CO -0.14 0.19 -0.32 0.78 -1.00 0.00 0.00 179.01 178.52 2hzm h GLY 172 N 0.75 0.53 1.92 -3.84 0.00 0.98 -2.63 103.07 100.78 2hzm h GLY 172 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 2hzm h GLY 172 CO 0.02 0.57 -0.16 0.45 0.00 0.00 0.00 176.54 177.42 2hzm h HIS 173 N 0.11 0.10 -0.32 5.60 3.86 -0.95 -0.91 115.15 122.63 2hzm h HIS 173 Ca 0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2hzm h HIS 173 Cb 0.92 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2hzm h HIS 173 CO 0.10 0.26 0.13 -0.07 0.86 0.00 0.00 177.93 179.21 2hzm h LEU 174 N 0.09 0.44 0.09 2.43 4.07 -1.11 -2.37 115.31 118.96 2hzm h LEU 174 Ca 0.02 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 2hzm h LEU 174 Cb 0.35 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2hzm h LEU 174 CO 0.02 0.48 -0.04 0.00 -1.08 0.00 0.00 178.44 177.81 2hzm h ALA 175 N 0.98 -0.12 -1.11 1.53 0.00 -0.99 0.48 119.26 120.03 2hzm h ALA 175 Ca 0.11 -0.06 0.35 0.00 0.00 0.00 0.00 54.91 55.30 2hzm h ALA 175 Cb 0.17 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 2hzm h ALA 175 CO -0.01 -0.53 0.68 1.49 0.00 0.00 0.00 179.25 180.88 2hzm h GLU 176 N -0.20 0.25 -0.65 0.00 4.81 -1.00 0.42 114.58 118.22 2hzm h GLU 176 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hzm h GLU 176 Cb 0.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2hzm h GLU 176 CO 0.02 0.17 0.00 0.44 -0.73 0.00 0.00 179.01 178.91 2hzm n ILE 177 N -4.85 1.69 -2.10 2.32 -5.35 -0.91 -4.93 119.36 105.25 2hzm n ILE 177 Ca 0.32 -1.08 -0.06 0.00 -0.27 0.00 0.00 62.75 61.66 2hzm n ILE 177 Cb 1.10 0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 39.07 2hzm n ILE 177 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2hzm n ARG 178 N 1.00 -0.50 -2.80 6.28 3.00 0.15 -4.96 116.66 118.84 2hzm n ARG 178 Ca 0.24 0.32 -0.43 0.00 -0.01 0.00 0.00 57.85 57.96 2hzm n ARG 178 Cb 0.84 -4.16 0.01 0.00 0.00 0.00 0.00 32.46 29.14 2hzm n ARG 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2hzm n ALA 179 N -1.24 5.23 0.13 7.54 0.00 0.16 -4.85 120.51 127.47 2hzm n ALA 179 Ca -0.07 -4.65 -0.05 0.00 0.00 0.00 0.00 53.44 48.67 2hzm n ALA 179 Cb 0.55 -2.55 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 2hzm n ALA 179 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2hzm h LYS 180 N 5.55 -0.32 -5.83 0.00 1.57 -1.88 -3.37 116.57 112.29 2hzm h LYS 180 Ca 0.26 0.02 -0.59 0.00 -1.87 0.00 0.00 60.65 58.48 2hzm h LYS 180 Cb 0.62 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.92 2hzm h LYS 180 CO 1.42 -0.21 0.30 -1.21 -0.57 0.00 0.00 179.45 179.18 2hzm s GLU 181 N -3.21 4.26 -0.20 3.15 8.01 -1.26 -5.01 118.70 124.43 2hzm s GLU 181 Ca -0.05 0.87 -0.28 0.00 0.01 0.00 0.00 54.97 55.52 2hzm s GLU 181 Cb 0.00 -3.58 0.11 0.00 -4.31 0.00 0.00 34.13 26.35 2hzm s GLU 181 CO 0.15 -0.31 0.91 1.52 0.01 0.00 0.00 175.26 177.54 2hzm s TYR 182 N 2.12 -0.52 -0.24 1.61 -0.85 -1.26 -4.15 117.35 114.06 2hzm s TYR 182 Ca 0.35 1.12 -0.09 0.00 -0.52 0.00 0.00 57.07 57.93 2hzm s TYR 182 Cb -0.16 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.52 2hzm s TYR 182 CO 0.11 -0.35 0.11 0.21 -1.52 0.00 0.00 175.55 174.11 2hzm s LYS 183 N -0.38 3.84 0.09 -3.49 2.20 -0.59 -4.93 119.74 116.47 2hzm s LYS 183 Ca -0.01 -0.39 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 2hzm s LYS 183 Cb -0.03 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2hzm s LYS 183 CO -0.00 -0.05 0.10 0.99 -0.36 0.00 0.00 175.35 176.03 2hzm s THR 184 N 1.29 4.61 -0.14 3.43 2.01 -1.26 -1.07 115.64 124.51 2hzm s THR 184 Ca 0.06 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.23 2hzm s THR 184 Cb -0.15 -3.24 0.07 0.00 0.01 0.00 0.00 72.50 69.19 2hzm s THR 184 CO 0.05 0.09 0.31 -0.55 -0.69 0.00 0.00 174.62 173.83 2hzm s SER 185 N -2.50 0.02 -0.08 3.53 0.15 -0.37 -4.87 113.70 109.57 2hzm s SER 185 Ca 0.30 0.69 0.13 0.00 0.70 0.00 0.00 55.95 57.77 2hzm s SER 185 Cb -0.12 0.78 0.26 0.00 -1.71 0.00 0.00 66.02 65.23 2hzm s SER 185 CO 0.23 -0.22 1.13 -1.54 1.20 0.00 0.00 173.24 174.03 2hzm n SER 186 N 5.02 1.28 -3.05 5.45 3.41 -1.26 -1.39 113.62 123.08 2hzm n SER 186 Ca -0.12 -2.74 -0.04 0.00 -0.26 0.00 0.00 58.87 55.71 2hzm n SER 186 Cb 0.51 -0.36 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2hzm n SER 186 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hzm n ASP 187 N -0.59 -1.91 -2.50 4.04 8.00 -1.26 -5.00 116.55 117.33 2hzm n ASP 187 Ca 0.10 -0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2hzm n ASP 187 Cb 0.76 -0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.76 2hzm n ASP 187 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2hzm n SER 188 N -2.64 -1.87 0.09 -2.24 2.88 -1.26 -4.88 113.62 103.70 2hzm n SER 188 Ca 0.02 -2.35 0.00 0.00 -1.33 0.00 0.00 58.87 55.21 2hzm n SER 188 Cb 0.07 3.14 0.00 0.00 -0.75 0.00 0.00 64.21 66.67 2hzm n SER 188 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hzm n LEU 189 N 0.00 0.04 -2.43 2.46 4.77 -1.26 -5.05 117.00 115.53 2hzm n LEU 189 Ca -0.07 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2hzm n LEU 189 Cb 0.50 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2hzm n LEU 189 CO 0.23 -0.70 -0.57 -3.20 -1.33 0.00 0.00 177.39 171.82 2hzm n ASN 195 N -3.20 -4.48 -0.35 -1.43 4.05 -1.26 -5.10 115.26 103.49 2hzm n ASN 195 Ca 0.00 1.53 0.12 0.00 0.45 0.00 0.00 54.58 56.68 2hzm n ASN 195 Cb 0.00 -5.10 0.31 0.00 1.23 0.00 0.00 39.78 36.22 2hzm n ASN 195 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2hzm h GLU 196 N 4.02 0.79 -0.42 1.20 4.57 -2.04 0.07 114.58 122.77 2hzm h GLU 196 Ca -0.30 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 57.76 2hzm h GLU 196 Cb 0.68 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2hzm h GLU 196 CO 0.01 0.52 -0.03 0.97 -1.18 0.00 0.00 179.01 179.29 2hzm h ILE 197 N 0.81 1.24 -0.16 2.32 -0.00 -2.04 -0.86 117.51 118.81 2hzm h ILE 197 Ca 0.56 -0.99 -0.19 0.00 -0.00 0.00 0.00 64.86 64.24 2hzm h ILE 197 Cb 0.82 0.95 0.01 0.00 -0.00 0.00 0.00 36.82 38.60 2hzm h ILE 197 CO -0.35 0.34 -0.66 0.00 -0.00 0.00 0.00 178.15 177.48 2hzm h ASP 199 N 0.43 0.74 -0.27 0.00 3.32 -0.86 -1.24 116.42 118.53 2hzm h ASP 199 Ca -0.04 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2hzm h ASP 199 Cb 1.29 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2hzm h ASP 199 CO 0.14 0.57 0.07 0.25 -1.72 0.00 0.00 179.24 178.54 2hzm h LEU 200 N 0.84 0.04 -1.27 1.55 5.85 -1.10 0.17 115.31 121.39 2hzm h LEU 200 Ca 0.22 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2hzm h LEU 200 Cb -0.04 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2hzm h LEU 200 CO -0.04 0.06 -0.01 0.00 -0.34 0.00 0.00 178.44 178.11 2hzm h ALA 201 N 1.19 1.41 0.19 1.25 0.00 -1.16 -1.44 119.26 120.70 2hzm h ALA 201 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2hzm h ALA 201 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2hzm h ALA 201 CO -0.15 0.41 -0.09 -0.92 0.00 0.00 0.00 179.25 178.50 2hzm h TYR 202 N 0.46 -0.23 -0.75 0.00 3.20 -0.43 -2.17 116.97 117.06 2hzm h TYR 202 Ca 0.10 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.18 2hzm h TYR 202 Cb 0.31 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2hzm h TYR 202 CO 0.01 0.13 0.62 1.96 -1.64 0.00 0.00 178.16 179.25 2hzm h GLN 203 N -0.65 0.00 0.12 1.82 4.20 -0.39 0.13 115.11 120.34 2hzm h GLN 203 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2hzm h GLN 203 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2hzm h GLN 203 CO 0.04 0.00 -0.06 1.88 -0.67 0.00 0.00 178.83 180.02 2hzm h TYR 204 N 0.00 -0.15 -0.34 2.96 0.05 -0.86 -2.23 116.97 116.40 2hzm h TYR 204 Ca 0.35 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.19 2hzm h TYR 204 Cb 1.59 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 39.32 2hzm h TYR 204 CO 0.00 0.32 -0.03 0.28 -1.05 0.00 0.00 178.16 177.68 2hzm h VAL 205 N -0.72 0.72 0.21 -2.88 2.07 -0.18 -1.83 116.25 113.63 2hzm h VAL 205 Ca -0.02 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2hzm h VAL 205 Cb 0.53 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2hzm h VAL 205 CO 0.03 0.01 -0.17 0.03 0.02 0.00 0.00 177.57 177.49 2hzm h ARG 206 N 0.06 -0.37 0.00 1.57 2.47 -1.23 0.49 114.38 117.38 2hzm h ARG 206 Ca 0.17 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2hzm h ARG 206 Cb 0.24 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2hzm h ARG 206 CO -0.30 -0.25 -0.02 0.00 0.56 0.00 0.00 179.97 179.96 2hzm h ALA 207 N 0.38 1.22 -0.02 0.04 0.00 -1.21 -1.31 119.26 118.36 2hzm h ALA 207 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hzm h ALA 207 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2hzm h ALA 207 CO -0.02 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2hzm n LEU 208 N -3.43 2.22 0.00 0.00 4.77 -0.71 -4.67 117.00 115.19 2hzm n LEU 208 Ca -0.03 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2hzm n LEU 208 Cb 0.11 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2hzm n LEU 208 CO 0.24 0.41 0.00 -0.62 -1.33 0.00 0.00 177.39 176.09