#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzh s ILE 3 N 0.00 3.23 -0.67 0.55 2.07 -1.26 -4.91 121.20 120.21 3hzh s ILE 3 Ca 0.00 0.23 -0.23 0.00 -1.41 0.00 0.00 60.65 59.24 3hzh s ILE 3 Cb 0.00 -3.30 0.06 0.00 0.13 0.00 0.00 42.46 39.35 3hzh s ILE 3 CO 0.00 -0.19 1.01 -1.81 -1.91 0.00 0.00 174.94 172.04 3hzh s ASP 4 N 7.18 6.18 -0.01 4.50 1.11 -1.26 -4.83 116.67 129.54 3hzh s ASP 4 Ca 0.91 -0.89 0.12 0.00 0.18 0.00 0.00 52.55 52.87 3hzh s ASP 4 Cb -0.28 -2.44 -0.17 0.00 1.07 0.00 0.00 42.92 41.10 3hzh s ASP 4 CO 0.34 -1.50 0.37 0.00 1.18 0.00 0.00 175.17 175.57 3hzh n TYR 5 N 7.96 0.00 0.02 4.23 4.11 -1.26 -4.62 117.16 127.59 3hzh n TYR 5 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.76 3hzh n TYR 5 Cb 0.46 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.34 39.58 3hzh n TYR 5 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 3hzh h ILE 6 N 0.00 0.31 -0.28 -3.48 1.08 -1.99 0.18 117.51 113.33 3hzh h ILE 6 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 3hzh h ILE 6 Cb 0.46 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.51 3hzh h ILE 6 CO 0.00 0.00 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.35 3hzh h GLU 7 N -0.41 0.51 -0.81 2.37 4.81 -2.00 -1.64 114.58 117.41 3hzh h GLU 7 Ca 0.08 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 3hzh h GLU 7 Cb 0.54 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 3hzh h GLU 7 CO -0.32 0.69 0.48 -1.35 -0.73 0.00 0.00 179.01 177.79 3hzh h PRO 8 N 0.29 0.84 0.14 0.92 0.11 -1.77 -0.33 132.00 132.20 3hzh h PRO 8 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 3hzh h PRO 8 Cb 0.48 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3hzh h PRO 8 CO 0.02 0.55 -0.07 0.35 -0.21 0.00 0.00 178.00 178.64 3hzh h PHE 9 N 0.86 -0.18 -0.77 0.65 3.57 -0.45 0.05 116.94 120.67 3hzh h PHE 9 Ca 0.36 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.87 3hzh h PHE 9 Cb 0.22 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3hzh h PHE 9 CO -0.05 -0.04 0.51 -0.07 -2.23 0.00 0.00 178.31 176.43 3hzh h LEU 10 N -0.27 0.87 -0.54 0.59 3.38 -1.00 -0.46 115.31 117.88 3hzh h LEU 10 Ca -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3hzh h LEU 10 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hzh h LEU 10 CO 0.03 0.62 0.18 0.44 0.09 0.00 0.00 178.44 179.80 3hzh h ASP 11 N 1.03 0.78 -0.22 -0.43 3.32 -0.91 -2.07 116.42 117.92 3hzh h ASP 11 Ca 0.29 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3hzh h ASP 11 Cb -0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3hzh h ASP 11 CO -0.07 0.77 -0.03 0.00 -1.72 0.00 0.00 179.24 178.19 3hzh h ALA 12 N 1.04 0.30 0.17 3.45 0.00 -0.59 -0.63 119.26 123.00 3hzh h ALA 12 Ca 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hzh h ALA 12 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hzh h ALA 12 CO -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.22 3hzh h ALA 13 N 0.77 -0.22 -0.35 0.00 0.00 -1.06 -1.25 119.26 117.15 3hzh h ALA 13 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hzh h ALA 13 Cb 0.45 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3hzh h ALA 13 CO 0.02 -0.58 0.04 0.66 0.00 0.00 0.00 179.25 179.39 3hzh h SER 14 N -0.31 0.56 -0.31 0.00 4.64 -1.43 -2.54 113.55 114.15 3hzh h SER 14 Ca -0.02 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.04 3hzh h SER 14 Cb 0.24 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 3hzh h SER 14 CO 0.04 0.69 0.19 -1.28 -0.87 0.00 0.00 176.83 175.60 3hzh h SER 15 N 0.41 0.32 -0.26 4.97 0.87 -1.08 -2.06 113.55 116.73 3hzh h SER 15 Ca 0.10 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 3hzh h SER 15 Cb 0.38 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3hzh h SER 15 CO 0.01 0.23 -0.08 0.58 -0.53 0.00 0.00 176.83 177.04 3hzh h VAL 16 N 0.39 1.29 -0.50 2.23 2.07 -1.22 -2.16 116.25 118.35 3hzh h VAL 16 Ca 0.12 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.53 3hzh h VAL 16 Cb -0.02 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3hzh h VAL 16 CO -0.05 0.35 0.32 -0.07 0.02 0.00 0.00 177.57 178.14 3hzh h LEU 17 N 0.25 0.58 -1.37 2.57 3.38 -1.41 -2.44 115.31 116.86 3hzh h LEU 17 Ca 0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3hzh h LEU 17 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3hzh h LEU 17 CO 0.03 0.43 -0.12 0.03 0.09 0.00 0.00 178.44 178.90 3hzh h ARG 18 N 0.67 0.27 -0.36 1.13 3.08 -1.37 -0.81 114.38 116.98 3hzh h ARG 18 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3hzh h ARG 18 Cb -0.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3hzh h ARG 18 CO -0.04 0.40 0.00 -3.47 -1.07 0.00 0.00 179.97 175.79 3hzh n ASP 19 N -4.27 0.50 0.00 7.04 2.03 -0.82 -4.56 116.55 116.47 3hzh n ASP 19 Ca -0.00 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.29 3hzh n ASP 19 Cb 0.27 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 3hzh n ASP 19 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3hzh n LEU 21 N -0.27 0.00 -4.30 -2.67 4.77 -0.31 -5.09 117.00 109.13 3hzh n LEU 21 Ca 0.01 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.55 3hzh n LEU 21 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3hzh n LEU 21 CO 0.01 0.00 0.60 -0.76 -1.33 0.00 0.00 177.39 175.91 3hzh s LEU 22 N 0.00 6.30 -0.08 2.23 1.43 -1.26 -4.94 118.68 122.37 3hzh s LEU 22 Ca 0.00 -3.35 -0.00 0.00 -1.03 0.00 0.00 54.13 49.75 3hzh s LEU 22 Cb 0.00 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 44.09 3hzh s LEU 22 CO 0.00 -0.35 -0.03 0.68 0.23 0.00 0.00 176.35 176.87 3hzh s VAL 23 N -0.85 0.63 -0.18 -1.59 -7.23 -1.26 -5.08 120.40 104.83 3hzh s VAL 23 Ca 0.26 -0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 60.08 3hzh s VAL 23 Cb -0.10 -0.71 -0.06 0.00 0.56 0.00 0.00 36.38 36.07 3hzh s VAL 23 CO -0.09 0.29 2.18 -0.62 -0.31 0.00 0.00 175.10 176.55 3hzh n GLU 24 N 4.83 2.08 -0.49 4.82 -0.58 -1.26 -4.25 120.64 125.78 3hzh n GLU 24 Ca -0.13 0.62 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 3hzh n GLU 24 Cb 0.50 -3.15 0.00 0.00 -0.57 0.00 0.00 31.44 28.22 3hzh n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3hzh n ASN 25 N 10.83 -0.66 -4.37 1.62 3.02 -1.26 -4.73 115.26 119.71 3hzh n ASN 25 Ca 0.29 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 3hzh n ASN 25 Cb 0.43 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 3hzh n ASN 25 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hzh s ILE 26 N -0.04 4.62 0.00 2.41 -1.09 -1.26 -3.48 121.20 122.35 3hzh s ILE 26 Ca 0.00 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 3hzh s ILE 26 Cb 0.00 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 3hzh s ILE 26 CO 0.00 -0.28 0.00 1.21 -1.23 0.00 0.00 174.94 174.64 3hzh n GLU 27 N 5.01 3.04 -0.91 2.79 4.07 -0.24 -4.88 120.64 129.51 3hzh n GLU 27 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 3hzh n GLU 27 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 3hzh n GLU 27 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hzh n GLY 29 N 5.00 4.13 3.60 8.31 0.00 0.31 -0.55 105.19 126.00 3hzh n GLY 29 Ca 0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 3hzh n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hzh s LYS 30 N -0.54 3.84 0.29 1.61 2.20 -1.26 -4.77 119.74 121.11 3hzh s LYS 30 Ca 0.00 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 55.86 3hzh s LYS 30 Cb 0.00 -3.80 -0.11 0.00 -1.51 0.00 0.00 37.83 32.41 3hzh s LYS 30 CO 0.00 -0.91 1.56 -2.14 -0.36 0.00 0.00 175.35 173.51 3hzh s PRO 31 N 3.37 4.15 0.02 4.03 0.02 -1.26 -4.65 135.00 140.68 3hzh s PRO 31 Ca 0.37 2.53 -0.09 0.00 0.02 0.00 0.00 61.00 63.83 3hzh s PRO 31 Cb -0.12 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3hzh s PRO 31 CO 0.18 -0.59 0.19 0.20 -0.33 0.00 0.00 177.00 176.64 3hzh s GLY 32 N 0.44 0.02 0.53 0.52 0.00 -0.38 -4.99 107.32 103.47 3hzh s GLY 32 Ca 0.62 -0.17 0.29 0.00 0.00 0.00 0.00 44.72 45.47 3hzh s GLY 32 CO 0.48 -0.34 2.06 -2.00 0.00 0.00 0.00 173.10 173.31 3hzh h LEU 33 N 3.78 0.00 -8.05 0.66 5.85 -1.86 -1.64 115.31 114.05 3hzh h LEU 33 Ca -0.31 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 57.99 3hzh h LEU 33 Cb 1.19 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.93 3hzh h LEU 33 CO 0.45 0.11 -0.79 -0.75 -0.34 0.00 0.00 178.44 177.12 3hzh s LYS 34 N -4.07 0.86 0.00 1.25 2.47 -1.26 -4.66 119.74 114.33 3hzh s LYS 34 Ca -0.02 -0.35 0.00 0.00 -1.56 0.00 0.00 55.97 54.04 3hzh s LYS 34 Cb 0.12 -0.83 0.00 0.00 -1.46 0.00 0.00 37.83 35.67 3hzh s LYS 34 CO 0.57 0.19 0.00 0.43 0.16 0.00 0.00 175.35 176.70 3hzh n SER 35 N 2.94 0.00 0.00 1.43 7.64 -1.26 -4.98 113.62 119.39 3hzh n SER 35 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 3hzh n SER 35 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 3hzh n SER 35 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3hzh n ILE 36 N 0.00 0.00 0.00 0.44 -5.35 -1.26 -5.16 119.36 108.03 3hzh n ILE 36 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3hzh n ILE 36 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 3hzh n ILE 36 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3hzh n LYS 41 N 0.00 0.00 0.00 6.28 4.76 -1.17 -5.18 118.16 122.85 3hzh n LYS 41 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3hzh n LYS 41 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3hzh n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hzh n GLY 42 N 0.00 0.46 3.47 0.72 0.00 -1.25 -4.77 105.19 103.82 3hzh n GLY 42 Ca 0.00 -2.15 -0.23 0.00 0.00 0.00 0.00 46.02 43.64 3hzh n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hzh s VAL 43 N -0.33 1.97 -0.11 1.61 -7.23 -1.26 -2.94 120.40 112.11 3hzh s VAL 43 Ca 0.00 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 57.89 3hzh s VAL 43 Cb 0.00 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.50 3hzh s VAL 43 CO 0.00 -0.30 0.29 -0.44 -0.31 0.00 0.00 175.10 174.34 3hzh s SER 44 N -3.50 -0.31 -0.12 4.85 0.01 0.21 -4.39 113.70 110.45 3hzh s SER 44 Ca 0.30 0.60 -0.03 0.00 1.31 0.00 0.00 55.95 58.13 3hzh s SER 44 Cb 0.02 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.77 3hzh s SER 44 CO 0.14 -0.13 -0.02 -0.69 0.41 0.00 0.00 173.24 172.95 3hzh s VAL 45 N 0.63 4.10 -0.11 3.43 1.01 0.36 -0.03 120.40 129.78 3hzh s VAL 45 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3hzh s VAL 45 Cb -0.05 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3hzh s VAL 45 CO -0.04 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 174.83 3hzh s ILE 46 N -0.27 1.49 -0.19 2.22 1.01 -0.49 -1.02 121.20 123.95 3hzh s ILE 46 Ca 0.05 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3hzh s ILE 46 Cb -0.12 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.02 3hzh s ILE 46 CO 0.02 0.44 -0.12 -0.69 0.00 0.00 0.00 174.94 174.59 3hzh s VAL 47 N 1.04 1.65 0.41 2.92 1.01 -0.08 -1.15 120.40 126.20 3hzh s VAL 47 Ca -0.06 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 3hzh s VAL 47 Cb -0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 3hzh s VAL 47 CO -0.02 0.26 1.03 -0.83 0.00 0.00 0.00 175.10 175.54 3hzh s GLY 48 N 1.41 2.67 -0.20 4.51 0.00 -1.26 -0.70 107.32 113.76 3hzh s GLY 48 Ca 0.01 0.65 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 3hzh s GLY 48 CO -0.09 1.05 -0.00 1.08 0.00 0.00 0.00 173.10 175.14 3hzh s LEU 49 N -2.79 3.28 0.43 0.66 1.02 -0.16 -1.51 118.68 119.61 3hzh s LEU 49 Ca 0.59 -0.18 0.03 0.00 0.02 0.00 0.00 54.13 54.59 3hzh s LEU 49 Cb -0.20 -1.83 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 3hzh s LEU 49 CO 0.25 0.08 0.09 0.00 0.02 0.00 0.00 176.35 176.78 3hzh s ALA 50 N 0.92 3.23 0.00 4.21 0.00 0.04 -2.51 121.76 127.65 3hzh s ALA 50 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.89 3hzh s ALA 50 Cb -0.14 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.50 3hzh s ALA 50 CO 0.02 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.95 3hzh n GLY 51 N -1.00 1.06 0.27 0.00 0.00 -1.26 -1.36 105.19 102.90 3hzh n GLY 51 Ca -0.09 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 3hzh n GLY 51 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hzh h SER 52 N 0.00 0.59 -3.10 1.61 0.02 -1.96 -3.42 113.55 107.29 3hzh h SER 52 Ca 0.00 -0.15 -0.65 0.00 -0.84 0.00 0.00 61.79 60.15 3hzh h SER 52 Cb 0.00 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.29 3hzh h SER 52 CO 0.00 0.71 -0.58 0.68 -1.14 0.00 0.00 176.83 176.50 3hzh s VAL 53 N -4.83 4.73 -0.06 2.27 -7.23 -1.26 -5.10 120.40 108.92 3hzh s VAL 53 Ca -0.08 -0.42 0.06 0.00 -1.81 0.00 0.00 61.98 59.72 3hzh s VAL 53 Cb 0.15 -3.17 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 3hzh s VAL 53 CO 0.79 0.34 -0.23 -1.61 -0.31 0.00 0.00 175.10 174.07 3hzh s GLU 54 N -1.77 2.58 0.00 4.82 2.02 -1.26 -3.76 118.70 121.33 3hzh s GLU 54 Ca 0.23 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.35 3hzh s GLU 54 Cb -0.12 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.90 3hzh s GLU 54 CO 0.14 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.24 3hzh n GLY 55 N 2.90 -0.61 3.57 -1.39 0.00 -1.04 0.20 105.19 108.82 3hzh n GLY 55 Ca -0.17 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 3hzh n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hzh s SER 56 N -4.00 -0.27 -0.15 1.61 1.04 -0.65 -0.99 113.70 110.30 3hzh s SER 56 Ca 0.00 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.37 3hzh s SER 56 Cb 0.00 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.48 3hzh s SER 56 CO 0.00 -0.58 -0.21 -0.63 0.98 0.00 0.00 173.24 172.80 3hzh s ILE 57 N -2.98 2.02 -0.08 -1.02 1.01 0.12 -1.16 121.20 119.11 3hzh s ILE 57 Ca 0.08 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.81 3hzh s ILE 57 Cb -0.01 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.68 3hzh s ILE 57 CO -0.06 0.54 -0.18 -0.63 0.00 0.00 0.00 174.94 174.61 3hzh s ILE 58 N 0.94 1.56 -0.16 2.92 1.01 0.68 -0.90 121.20 127.24 3hzh s ILE 58 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.88 3hzh s ILE 58 Cb -0.15 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.95 3hzh s ILE 58 CO -0.05 0.45 -0.15 -0.63 0.00 0.00 0.00 174.94 174.56 3hzh s ILE 59 N 0.47 2.63 0.23 2.92 1.01 -0.19 0.11 121.20 128.37 3hzh s ILE 59 Ca -0.15 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.78 3hzh s ILE 59 Cb -0.16 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3hzh s ILE 59 CO 0.06 0.51 -0.07 -1.81 0.00 0.00 0.00 174.94 173.62 3hzh s ASP 60 N 0.92 2.36 0.41 3.58 1.01 -0.41 -0.49 116.67 124.06 3hzh s ASP 60 Ca -0.03 -1.13 0.07 0.00 0.71 0.00 0.00 52.55 52.17 3hzh s ASP 60 Cb -0.15 -0.10 0.01 0.00 1.01 0.00 0.00 42.92 43.69 3hzh s ASP 60 CO -0.02 -0.33 0.57 1.51 0.21 0.00 0.00 175.17 177.11 3hzh s ASP 62 N -3.34 5.69 0.24 0.27 3.84 -1.26 -1.58 116.67 120.53 3hzh s ASP 62 Ca 0.26 -0.34 -0.05 0.00 -0.00 0.00 0.00 52.55 52.42 3hzh s ASP 62 Cb 0.03 -0.79 0.38 0.00 -1.38 0.00 0.00 42.92 41.16 3hzh s ASP 62 CO 0.08 -0.73 1.79 0.40 -0.00 0.00 0.00 175.17 176.72 3hzh h ILE 63 N 0.64 0.87 -0.56 2.11 1.08 -1.90 0.02 117.51 119.77 3hzh h ILE 63 Ca -0.41 -0.24 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 3hzh h ILE 63 Cb 1.28 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 3hzh h ILE 63 CO 0.47 0.13 0.35 -0.08 -0.69 0.00 0.00 178.15 178.33 3hzh h GLU 64 N 0.70 0.68 -0.38 2.37 4.81 -2.02 -1.16 114.58 119.59 3hzh h GLU 64 Ca 0.38 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 3hzh h GLU 64 Cb 0.38 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3hzh h GLU 64 CO -0.26 0.45 -0.24 1.15 -0.73 0.00 0.00 179.01 179.38 3hzh h THR 65 N 0.70 1.27 -0.52 0.32 2.02 -1.76 -1.51 112.91 113.42 3hzh h THR 65 Ca 0.22 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3hzh h THR 65 Cb -0.01 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 3hzh h THR 65 CO -0.08 0.45 0.33 0.00 0.37 0.00 0.00 175.52 176.59 3hzh h ALA 66 N 1.06 0.67 -0.45 6.16 0.00 -0.47 -0.08 119.26 126.14 3hzh h ALA 66 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3hzh h ALA 66 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3hzh h ALA 66 CO 0.06 0.13 -0.08 -0.07 0.00 0.00 0.00 179.25 179.29 3hzh h LEU 67 N 0.71 0.85 0.18 0.00 3.38 -1.08 -0.77 115.31 118.58 3hzh h LEU 67 Ca 0.19 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3hzh h LEU 67 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3hzh h LEU 67 CO -0.04 1.00 -0.18 0.15 0.09 0.00 0.00 178.44 179.47 3hzh h PHE 68 N 0.68 -0.46 -0.17 1.13 3.57 -0.96 0.15 116.94 120.88 3hzh h PHE 68 Ca 0.12 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.62 3hzh h PHE 68 Cb 0.61 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3hzh h PHE 68 CO 0.05 -0.27 0.10 0.28 -2.23 0.00 0.00 178.31 176.24 3hzh h VAL 69 N -0.39 1.02 -0.88 1.41 2.07 -0.95 -0.92 116.25 117.61 3hzh h VAL 69 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3hzh h VAL 69 Cb 0.36 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3hzh h VAL 69 CO -0.04 0.04 0.56 0.00 0.02 0.00 0.00 177.57 178.14 3hzh h ALA 70 N 1.07 1.32 -0.26 1.67 0.00 -0.99 -1.56 119.26 120.52 3hzh h ALA 70 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hzh h ALA 70 Cb -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3hzh h ALA 70 CO -0.03 0.61 0.14 0.77 0.00 0.00 0.00 179.25 180.74 3hzh h SER 71 N 1.21 0.32 -0.66 0.00 0.02 -0.26 -1.89 113.55 112.29 3hzh h SER 71 Ca 0.32 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 3hzh h SER 71 Cb -0.09 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3hzh h SER 71 CO -0.06 0.32 0.21 0.11 -1.14 0.00 0.00 176.83 176.26 3hzh h LYS 72 N 0.30 1.02 0.00 3.45 1.79 -0.87 -1.26 116.57 121.00 3hzh h LYS 72 Ca 0.09 -0.22 -0.07 0.00 -2.18 0.00 0.00 60.65 58.27 3hzh h LYS 72 Cb 0.07 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 3hzh h LYS 72 CO -0.01 0.89 -0.33 -0.07 -1.08 0.00 0.00 179.45 178.84 3hzh h LEU 73 N 0.95 0.00 -1.59 2.94 3.38 -1.15 -3.04 115.31 116.80 3hzh h LEU 73 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hzh h LEU 73 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3hzh h LEU 73 CO -0.01 0.33 -0.11 0.59 0.09 0.00 0.00 178.44 179.33 3hzh n ASN 74 N -3.46 2.53 -3.85 -0.43 3.02 -0.72 -4.99 115.26 107.37 3hzh n ASN 74 Ca 0.00 -1.77 -0.24 0.00 -0.03 0.00 0.00 54.58 52.55 3hzh n ASN 74 Cb 0.50 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 3hzh n ASN 74 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hzh n PHE 75 N 0.86 -1.76 -3.61 3.10 3.01 -0.51 -4.97 117.46 113.59 3hzh n PHE 75 Ca 0.11 0.79 -0.11 0.00 1.01 0.00 0.00 57.45 59.25 3hzh n PHE 75 Cb 0.50 -4.00 -0.06 0.00 -0.01 0.00 0.00 39.48 35.90 3hzh n PHE 75 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 3hzh s GLU 76 N -6.32 0.62 0.03 -1.08 -1.05 -0.98 -5.06 118.70 104.85 3hzh s GLU 76 Ca 0.01 0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 54.99 3hzh s GLU 76 Cb -0.00 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.92 3hzh s GLU 76 CO 0.86 -0.13 1.36 -2.00 0.95 0.00 0.00 175.26 176.30 3hzh s GLU 77 N -0.31 4.31 -0.15 -4.83 2.12 -1.26 -4.33 118.70 114.25 3hzh s GLU 77 Ca -0.00 1.94 0.01 0.00 0.36 0.00 0.00 54.97 57.28 3hzh s GLU 77 Cb -0.03 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.90 3hzh s GLU 77 CO -0.01 -0.50 -0.15 0.71 -0.54 0.00 0.00 175.26 174.76 3hzh s TYR 78 N 1.98 2.20 0.00 5.30 2.02 -1.26 -4.99 117.35 122.60 3hzh s TYR 78 Ca 0.63 -1.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.10 3hzh s TYR 78 Cb -0.32 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.64 3hzh s TYR 78 CO 0.27 -0.66 0.56 -0.40 -1.57 0.00 0.00 175.55 173.75 3hzh n ASP 79 N 4.69 0.64 -3.53 2.29 3.85 -1.26 -4.68 116.55 118.56 3hzh n ASP 79 Ca -0.17 -1.28 -0.29 0.00 -0.71 0.00 0.00 54.79 52.34 3hzh n ASP 79 Cb 0.50 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.15 3hzh n ASP 79 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hzh s ASP 80 N -0.28 3.00 0.06 -1.12 2.15 -1.26 -4.96 116.67 114.26 3hzh s ASP 80 Ca 0.00 -2.44 0.06 0.00 0.43 0.00 0.00 52.55 50.61 3hzh s ASP 80 Cb 0.00 -0.59 0.32 0.00 -0.30 0.00 0.00 42.92 42.35 3hzh s ASP 80 CO 0.00 -0.28 1.20 0.33 -0.17 0.00 0.00 175.17 176.25 3hzh n PHE 81 N 3.73 0.15 0.73 -5.34 7.35 -1.26 -1.38 117.46 121.44 3hzh n PHE 81 Ca 0.13 0.08 0.12 0.00 -0.76 0.00 0.00 57.45 57.02 3hzh n PHE 81 Cb 0.38 -0.62 0.20 0.00 0.35 0.00 0.00 39.48 39.78 3hzh n PHE 81 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3hzh n ASP 82 N -1.65 3.04 -4.72 -2.13 8.00 -1.26 -4.23 116.55 113.60 3hzh n ASP 82 Ca 0.00 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.14 3hzh n ASP 82 Cb 0.04 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 3hzh n ASP 82 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hzh s ASP 83 N -1.74 7.46 0.01 -2.24 -1.08 -0.48 -4.94 116.67 113.67 3hzh s ASP 83 Ca 0.34 1.77 0.04 0.00 -0.52 0.00 0.00 52.55 54.18 3hzh s ASP 83 Cb 0.21 -2.58 0.19 0.00 -1.46 0.00 0.00 42.92 39.28 3hzh s ASP 83 CO 0.31 -0.12 1.14 -0.62 0.52 0.00 0.00 175.17 176.39 3hzh n GLU 84 N 3.05 0.01 0.00 4.34 1.02 -1.26 -1.13 120.64 126.67 3hzh n GLU 84 Ca 0.03 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 3hzh n GLU 84 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 3hzh n GLU 84 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3hzh n GLU 85 N -1.53 1.81 0.04 3.49 0.28 -1.26 -4.17 120.64 119.29 3hzh n GLU 85 Ca 0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 56.82 3hzh n GLU 85 Cb 0.04 -0.83 -0.09 0.00 1.43 0.00 0.00 31.44 31.99 3hzh n GLU 85 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 3hzh h THR 86 N 0.00 1.29 -0.62 3.84 2.02 -1.81 -3.00 112.91 114.63 3hzh h THR 86 Ca 0.00 -2.25 -0.02 0.00 0.77 0.00 0.00 66.41 64.91 3hzh h THR 86 Cb 0.00 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 3hzh h THR 86 CO 0.00 0.69 0.29 0.50 0.37 0.00 0.00 175.52 177.37 3hzh h LYS 87 N 0.39 0.88 -0.13 6.66 3.64 -1.30 0.29 116.57 127.01 3hzh h LYS 87 Ca -0.12 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3hzh h LYS 87 Cb 1.66 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 3hzh h LYS 87 CO 0.20 0.69 0.00 -1.91 -2.27 0.00 0.00 179.45 176.16 3hzh n GLU 88 N -4.34 0.24 0.00 1.90 2.13 -1.14 -1.65 120.64 117.78 3hzh n GLU 88 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3hzh n GLU 88 Cb 0.14 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 30.78 3hzh n GLU 88 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hzh n VAL 90 N -0.02 0.00 0.08 6.31 0.31 0.10 -1.73 118.33 123.38 3hzh n VAL 90 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 3hzh n VAL 90 Cb 0.03 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.90 3hzh n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hzh h ALA 91 N 0.00 -0.19 -0.37 3.52 0.00 -1.55 -1.29 119.26 119.39 3hzh h ALA 91 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hzh h ALA 91 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hzh h ALA 91 CO 0.00 -0.63 0.22 0.00 0.00 0.00 0.00 179.25 178.84 3hzh h ALA 92 N 0.67 1.70 -0.00 0.00 0.00 -1.59 -1.02 119.26 119.02 3hzh h ALA 92 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hzh h ALA 92 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hzh h ALA 92 CO -0.06 0.26 -0.03 1.15 0.00 0.00 0.00 179.25 180.57 3hzh h THR 93 N 0.50 1.57 -0.59 0.00 2.02 -1.76 -2.82 112.91 111.84 3hzh h THR 93 Ca 0.13 -1.73 -0.08 0.00 0.77 0.00 0.00 66.41 65.51 3hzh h THR 93 Cb -0.02 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 3hzh h THR 93 CO -0.03 0.45 0.06 -0.07 0.37 0.00 0.00 175.52 176.31 3hzh h LEU 94 N -0.69 0.93 -1.18 2.58 3.38 -1.10 -1.73 115.31 117.50 3hzh h LEU 94 Ca -0.00 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 3hzh h LEU 94 Cb 0.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3hzh h LEU 94 CO 0.01 0.96 -0.18 0.71 0.09 0.00 0.00 178.44 180.02 3hzh h THR 95 N 0.91 1.23 -0.13 0.22 1.35 -1.30 -1.49 112.91 113.70 3hzh h THR 95 Ca 0.18 -1.02 -0.13 0.00 -0.55 0.00 0.00 66.41 64.89 3hzh h THR 95 Cb 0.45 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 3hzh h THR 95 CO 0.02 0.32 -0.47 -0.08 -0.25 0.00 0.00 175.52 175.06 3hzh h GLU 96 N 0.32 0.32 -0.56 4.72 4.57 -1.18 0.34 114.58 123.11 3hzh h GLU 96 Ca 0.06 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 3hzh h GLU 96 Cb 0.51 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 3hzh h GLU 96 CO 0.03 0.72 0.20 0.28 -1.18 0.00 0.00 179.01 179.07 3hzh h VAL 97 N 0.25 1.23 -0.36 0.32 2.07 -0.66 -0.72 116.25 118.39 3hzh h VAL 97 Ca 0.01 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3hzh h VAL 97 Cb 0.93 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 3hzh h VAL 97 CO 0.08 0.28 0.20 1.23 0.02 0.00 0.00 177.57 179.37 3hzh h GLY 98 N 0.77 0.53 0.75 2.17 0.00 -0.78 -1.18 103.07 105.33 3hzh h GLY 98 Ca 0.18 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.33 3hzh h GLY 98 CO -0.01 0.23 0.61 -0.57 0.00 0.00 0.00 176.54 176.80 3hzh h ASN 99 N 0.45 0.98 -0.19 0.19 -0.00 -0.68 0.04 115.58 116.37 3hzh h ASN 99 Ca 0.13 0.01 -0.21 0.00 -0.00 0.00 0.00 56.30 56.22 3hzh h ASN 99 Cb 0.06 -0.20 0.01 0.00 -0.00 0.00 0.00 38.32 38.19 3hzh h ASN 99 CO -0.02 0.63 -0.72 0.40 -0.00 0.00 0.00 177.43 177.72 3hzh h ILE 100 N 1.12 1.27 0.19 2.57 2.04 -0.76 0.37 117.51 124.31 3hzh h ILE 100 Ca 0.41 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 3hzh h ILE 100 Cb 0.15 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3hzh h ILE 100 CO -0.17 0.61 -0.09 0.40 0.00 0.00 0.00 178.15 178.90 3hzh h ILE 101 N 0.58 0.86 -0.90 -0.67 2.04 -0.91 -1.14 117.51 117.36 3hzh h ILE 101 Ca -0.04 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.61 3hzh h ILE 101 Cb 1.34 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 3hzh h ILE 101 CO 0.15 0.06 0.59 0.00 0.00 0.00 0.00 178.15 178.95 3hzh h ALA 102 N 0.41 1.18 -0.13 1.87 0.00 -1.00 0.38 119.26 121.97 3hzh h ALA 102 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3hzh h ALA 102 Cb 0.29 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hzh h ALA 102 CO 0.04 0.47 -0.02 0.78 0.00 0.00 0.00 179.25 180.52 3hzh h GLY 103 N 1.16 0.27 1.42 0.00 0.00 -0.81 -0.93 103.07 104.17 3hzh h GLY 103 Ca 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 3hzh h GLY 103 CO -0.11 0.19 0.20 3.43 0.00 0.00 0.00 176.54 180.25 3hzh h ASN 104 N -0.05 0.68 0.83 0.19 -0.26 -1.03 -0.94 115.58 115.00 3hzh h ASN 104 Ca 0.03 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.65 3hzh h ASN 104 Cb 0.42 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.52 3hzh h ASN 104 CO 0.01 0.63 -0.40 0.15 -1.06 0.00 0.00 177.43 176.76 3hzh h PHE 105 N 0.74 -1.03 0.00 1.19 3.57 -0.69 -2.24 116.94 118.48 3hzh h PHE 105 Ca 0.18 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3hzh h PHE 105 Cb 0.16 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3hzh h PHE 105 CO 0.01 -0.63 -0.04 -0.39 -2.23 0.00 0.00 178.31 175.03 3hzh h VAL 106 N -1.20 0.28 -0.25 1.41 -1.51 -1.07 -2.31 116.25 111.61 3hzh h VAL 106 Ca -0.11 -0.27 -0.17 0.00 -1.23 0.00 0.00 66.70 64.92 3hzh h VAL 106 Cb 0.86 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 3hzh h VAL 106 CO 0.19 0.04 -0.53 0.74 -1.23 0.00 0.00 177.57 176.78 3hzh h THR 107 N 0.00 1.30 0.00 7.19 2.02 -0.92 -2.27 112.91 120.22 3hzh h THR 107 Ca -0.00 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.44 3hzh h THR 107 Cb 0.20 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3hzh h THR 107 CO 0.01 0.56 0.00 0.35 0.37 0.00 0.00 175.52 176.80 3hzh n THR 108 N -3.99 0.00 1.20 3.16 -2.24 -0.86 -2.65 114.28 108.90 3hzh n THR 108 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 3hzh n THR 108 Cb 0.61 -0.27 0.27 0.00 -2.10 0.00 0.00 70.33 68.83 3hzh n THR 108 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hzh n LEU 109 N -0.63 1.73 -3.10 3.22 4.77 -0.85 -4.18 117.00 117.95 3hzh n LEU 109 Ca 0.05 -0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 55.14 3hzh n LEU 109 Cb 0.02 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 3hzh n LEU 109 CO 0.03 0.31 2.94 0.00 -1.33 0.00 0.00 177.39 179.34 3hzh n HIS 110 N 0.04 1.87 -0.31 -1.77 1.44 -1.08 -0.08 115.22 115.33 3hzh n HIS 110 Ca 0.13 -2.63 0.00 0.00 -2.01 0.00 0.00 57.72 53.21 3hzh n HIS 110 Cb 0.42 -2.20 0.00 0.00 0.12 0.00 0.00 29.99 28.34 3hzh n HIS 110 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hzh n ALA 111 N 3.55 1.28 -2.36 1.59 0.00 -1.26 -5.04 120.51 118.27 3hzh n ALA 111 Ca 0.67 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.78 3hzh n ALA 111 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 3hzh n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hzh s LYS 112 N -0.18 0.96 -0.18 0.00 -0.14 0.89 -5.05 119.74 116.03 3hzh s LYS 112 Ca 0.00 -1.31 0.01 0.00 -1.36 0.00 0.00 55.97 53.32 3hzh s LYS 112 Cb 0.00 -0.59 0.25 0.00 -1.68 0.00 0.00 37.83 35.82 3hzh s LYS 112 CO 0.00 0.08 1.41 0.41 -0.76 0.00 0.00 175.35 176.49 3hzh n GLY 113 N 0.18 3.05 0.00 -3.33 0.00 -1.26 -4.81 105.19 99.02 3hzh n GLY 113 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3hzh n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hzh n PHE 114 N -0.09 0.00 -3.64 1.61 3.01 -1.26 -5.15 117.46 111.94 3hzh n PHE 114 Ca 0.24 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.59 3hzh n PHE 114 Cb 0.93 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.33 3hzh n PHE 114 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3hzh s VAL 115 N 4.50 -0.00 -0.17 -4.37 0.11 -1.26 -5.08 120.40 114.13 3hzh s VAL 115 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 3hzh s VAL 115 Cb 0.00 -0.96 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 3hzh s VAL 115 CO 0.00 0.00 -0.00 -0.36 -3.33 0.00 0.00 175.10 171.41 3hzh s PHE 116 N 0.95 1.29 0.35 1.54 0.40 -1.26 -3.11 117.98 118.14 3hzh s PHE 116 Ca -0.05 -0.88 0.08 0.00 -0.60 0.00 0.00 56.93 55.48 3hzh s PHE 116 Cb -0.05 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 3hzh s PHE 116 CO -0.09 -0.58 0.22 -0.51 0.70 0.00 0.00 175.22 174.97 3hzh s ASP 117 N 1.77 4.90 0.19 1.36 1.01 -0.46 -4.89 116.67 120.54 3hzh s ASP 117 Ca 0.00 -0.70 0.04 0.00 0.71 0.00 0.00 52.55 52.60 3hzh s ASP 117 Cb -0.16 -0.77 -0.05 0.00 1.01 0.00 0.00 42.92 42.95 3hzh s ASP 117 CO -0.07 -0.37 -0.05 0.27 0.21 0.00 0.00 175.17 175.16 3hzh s ILE 118 N -2.40 1.08 0.40 0.77 -4.36 -1.26 -0.78 121.20 114.65 3hzh s ILE 118 Ca 0.40 -2.05 0.08 0.00 -0.26 0.00 0.00 60.65 58.82 3hzh s ILE 118 Cb -0.03 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 3hzh s ILE 118 CO 0.24 -0.53 0.31 0.42 0.24 0.00 0.00 174.94 175.63 3hzh s THR 119 N -3.39 2.68 0.67 8.37 -4.23 -0.57 -4.88 115.64 114.28 3hzh s THR 119 Ca 0.23 -1.44 -0.17 0.00 -1.18 0.00 0.00 61.69 59.13 3hzh s THR 119 Cb 0.04 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.87 3hzh s THR 119 CO 0.05 -0.03 1.21 -2.84 -0.54 0.00 0.00 174.62 172.47 3hzh s PRO 120 N -4.05 2.54 0.64 3.99 0.02 -1.26 -4.55 135.00 132.32 3hzh s PRO 120 Ca 0.45 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 3hzh s PRO 120 Cb -0.02 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 3hzh s PRO 120 CO 0.26 -1.54 1.04 -1.25 -0.33 0.00 0.00 177.00 175.19 3hzh s PRO 121 N -3.66 3.41 0.07 5.54 0.04 -1.26 -4.65 135.00 134.49 3hzh s PRO 121 Ca 0.76 0.73 0.09 0.00 0.04 0.00 0.00 61.00 62.62 3hzh s PRO 121 Cb -0.30 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 3hzh s PRO 121 CO 0.40 -0.70 -0.24 0.00 0.04 0.00 0.00 177.00 176.49 3hzh s ALA 122 N -3.19 2.10 -0.18 8.56 0.00 -0.30 -4.96 121.76 123.78 3hzh s ALA 122 Ca 0.56 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 3hzh s ALA 122 Cb -0.11 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.62 3hzh s ALA 122 CO 0.54 0.48 -0.15 0.12 0.00 0.00 0.00 175.76 176.75 3hzh s PHE 123 N -0.90 2.82 -0.29 0.00 5.36 -1.26 -1.39 117.98 122.32 3hzh s PHE 123 Ca 0.10 -1.30 0.03 0.00 -0.96 0.00 0.00 56.93 54.80 3hzh s PHE 123 Cb -0.10 -1.95 0.08 0.00 -0.34 0.00 0.00 43.02 40.71 3hzh s PHE 123 CO 0.03 -0.65 -0.01 0.42 -1.46 0.00 0.00 175.22 173.55 3hzh s ILE 124 N 1.20 1.98 0.08 3.12 -1.09 0.95 -4.98 121.20 122.45 3hzh s ILE 124 Ca 0.02 -1.83 0.00 0.00 -2.23 0.00 0.00 60.65 56.62 3hzh s ILE 124 Cb -0.14 -2.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.44 3hzh s ILE 124 CO -0.07 -0.34 0.03 0.00 -1.23 0.00 0.00 174.94 173.34 3hzh n TYR 125 N 4.44 -0.67 -3.49 3.97 0.18 -1.26 0.68 117.16 121.00 3hzh n TYR 125 Ca -0.05 -0.36 -0.26 0.00 1.88 0.00 0.00 57.90 59.11 3hzh n TYR 125 Cb 0.42 -0.06 -0.05 0.00 -0.38 0.00 0.00 39.34 39.27 3hzh n TYR 125 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hzh n GLY 126 N 4.04 -0.22 3.95 -7.48 0.00 -1.15 -4.74 105.19 99.59 3hzh n GLY 126 Ca -0.02 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3hzh n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hzh s GLU 127 N -5.17 3.41 0.17 1.61 -1.05 -1.20 -4.97 118.70 111.51 3hzh s GLU 127 Ca 0.42 -0.68 -0.08 0.00 -0.15 0.00 0.00 54.97 54.49 3hzh s GLU 127 Cb -0.25 -2.92 0.04 0.00 -0.44 0.00 0.00 34.13 30.56 3hzh s GLU 127 CO 0.65 0.48 1.52 -2.95 0.95 0.00 0.00 175.26 175.91 3hzh h ASN 128 N 1.74 0.89 -2.54 0.83 -0.00 -1.91 -3.10 115.58 111.49 3hzh h ASN 128 Ca -0.50 -0.40 -0.71 0.00 -0.00 0.00 0.00 56.30 54.70 3hzh h ASN 128 Cb 1.21 -0.25 -0.19 0.00 -0.00 0.00 0.00 38.32 39.10 3hzh h ASN 128 CO 0.65 1.16 0.80 -0.75 -0.00 0.00 0.00 177.43 179.29 3hzh s LYS 130 N -4.37 3.65 0.00 4.14 2.20 -1.26 -4.76 119.74 119.33 3hzh s LYS 130 Ca -0.10 -1.92 0.00 0.00 -0.36 0.00 0.00 55.97 53.59 3hzh s LYS 130 Cb 0.12 -4.88 0.00 0.00 -1.51 0.00 0.00 37.83 31.56 3hzh s LYS 130 CO 0.86 -1.72 0.48 0.44 -0.36 0.00 0.00 175.35 175.06 3hzh n ILE 131 N 5.24 0.12 -0.40 5.43 -0.00 -1.26 -4.77 119.36 123.72 3hzh n ILE 131 Ca 0.24 0.03 -0.10 0.00 -0.00 0.00 0.00 62.75 62.92 3hzh n ILE 131 Cb 0.48 -1.03 -0.04 0.00 -0.00 0.00 0.00 39.64 39.04 3hzh n ILE 131 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 3hzh n SER 132 N -0.98 0.01 -3.34 7.28 7.64 -1.26 -4.66 113.62 118.32 3hzh n SER 132 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3hzh n SER 132 Cb 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 3hzh n SER 132 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hzh n ASN 133 N 2.63 0.00 -3.39 6.43 0.23 -1.26 -5.06 115.26 114.83 3hzh n ASN 133 Ca 0.18 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.24 3hzh n ASN 133 Cb 0.01 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 3hzh n ASN 133 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 3hzh s LYS 134 N 0.00 0.52 -0.36 -3.83 -2.85 -1.26 -4.97 119.74 106.99 3hzh s LYS 134 Ca 0.00 1.13 0.13 0.00 -1.00 0.00 0.00 55.97 56.24 3hzh s LYS 134 Cb 0.00 0.66 0.39 0.00 -2.06 0.00 0.00 37.83 36.82 3hzh s LYS 134 CO 0.00 -0.36 0.88 0.41 0.10 0.00 0.00 175.35 176.38 3hzh n GLY 135 N 5.40 2.48 0.00 0.59 0.00 -1.26 -5.08 105.19 107.31 3hzh n GLY 135 Ca -0.07 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.65 3hzh n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hzh n SER 136 N 0.12 0.00 -0.40 1.61 3.41 -1.26 -4.96 113.62 112.13 3hzh n SER 136 Ca 0.16 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.73 3hzh n SER 136 Cb 0.73 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 3hzh n SER 136 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hzh n GLU 137 N -0.17 0.00 -4.18 4.33 -0.58 -0.87 -4.60 120.64 114.58 3hzh n GLU 137 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 3hzh n GLU 137 Cb 0.00 -0.14 -0.09 0.00 -0.57 0.00 0.00 31.44 30.65 3hzh n GLU 137 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hzh s ALA 138 N 0.72 3.15 -0.25 0.62 0.00 -1.26 -0.77 121.76 123.97 3hzh s ALA 138 Ca 0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 3hzh s ALA 138 Cb -0.12 -1.07 0.14 0.00 0.00 0.00 0.00 23.12 22.06 3hzh s ALA 138 CO 0.05 0.67 0.47 -1.17 0.00 0.00 0.00 175.76 175.78 3hzh s LEU 139 N -2.23 -0.87 -0.16 0.00 2.96 -0.86 -4.72 118.68 112.80 3hzh s LEU 139 Ca 0.24 0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 54.77 3hzh s LEU 139 Cb -0.11 1.54 -0.04 0.00 0.50 0.00 0.00 46.19 48.07 3hzh s LEU 139 CO 0.16 -0.27 0.07 -0.63 -1.32 0.00 0.00 176.35 174.36 3hzh s ILE 140 N 2.67 4.84 -0.24 6.68 1.09 -0.62 -1.92 121.20 133.70 3hzh s ILE 140 Ca 0.10 -0.03 -0.01 0.00 -1.10 0.00 0.00 60.65 59.61 3hzh s ILE 140 Cb -0.14 -3.15 0.07 0.00 -1.06 0.00 0.00 42.46 38.18 3hzh s ILE 140 CO -0.17 0.51 0.02 -0.69 -0.10 0.00 0.00 174.94 174.51 3hzh s VAL 141 N -0.04 0.98 0.08 2.92 1.01 -0.32 -1.25 120.40 123.78 3hzh s VAL 141 Ca 0.06 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.77 3hzh s VAL 141 Cb -0.12 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 3hzh s VAL 141 CO 0.01 -0.29 0.80 -2.16 0.00 0.00 0.00 175.10 173.46 3hzh s PRO 142 N 1.63 4.55 -0.14 2.72 0.04 -1.26 -1.26 135.00 141.28 3hzh s PRO 142 Ca 0.00 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.21 3hzh s PRO 142 Cb -0.18 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.02 3hzh s PRO 142 CO -0.11 0.33 -0.18 -0.06 0.04 0.00 0.00 177.00 177.02 3hzh s PHE 143 N -0.26 2.73 -0.15 0.56 0.08 0.12 0.12 117.98 121.17 3hzh s PHE 143 Ca 0.39 -1.08 -0.12 0.00 0.12 0.00 0.00 56.93 56.24 3hzh s PHE 143 Cb -0.22 -1.84 -0.05 0.00 -0.57 0.00 0.00 43.02 40.35 3hzh s PHE 143 CO 0.25 -0.48 0.24 -1.12 -0.10 0.00 0.00 175.22 174.01 3hzh s SER 144 N 0.71 6.41 0.19 1.36 0.01 0.28 -0.89 113.70 121.77 3hzh s SER 144 Ca -0.08 0.48 -0.04 0.00 1.31 0.00 0.00 55.95 57.62 3hzh s SER 144 Cb -0.16 -2.15 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 3hzh s SER 144 CO 0.01 0.19 0.42 -0.76 0.41 0.00 0.00 173.24 173.51 3hzh s LEU 145 N 0.04 4.22 0.10 2.44 1.02 0.15 -1.08 118.68 125.57 3hzh s LEU 145 Ca 0.15 0.58 0.03 0.00 0.02 0.00 0.00 54.13 54.91 3hzh s LEU 145 Cb -0.13 -3.34 0.28 0.00 0.02 0.00 0.00 46.19 43.03 3hzh s LEU 145 CO 0.03 -0.02 0.46 -2.65 0.02 0.00 0.00 176.35 174.19 3hzh n PRO 146 N -0.28 -0.02 -0.13 1.29 -0.01 -1.23 -4.10 135.00 130.53 3hzh n PRO 146 Ca -0.03 0.42 0.00 0.00 -0.01 0.00 0.00 63.50 63.89 3hzh n PRO 146 Cb 0.53 -0.70 0.00 0.00 -0.01 0.00 0.00 33.50 33.32 3hzh n PRO 146 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09 3hzh n ASP 147 N -4.00 0.00 0.00 2.55 5.75 -1.26 -4.93 116.55 114.66 3hzh n ASP 147 Ca 0.08 -0.30 0.09 0.00 -0.01 0.00 0.00 54.79 54.65 3hzh n ASP 147 Cb 0.28 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 40.80 3hzh n ASP 147 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hzh n GLY 148 N 5.00 -0.97 3.68 6.12 0.00 -1.26 -4.86 105.19 112.90 3hzh n GLY 148 Ca 0.00 -0.08 -0.47 0.00 0.00 0.00 0.00 46.02 45.47 3hzh n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzh n LYS 149 N -1.36 2.28 -4.59 1.61 5.02 -1.26 -4.80 118.16 115.06 3hzh n LYS 149 Ca 0.07 0.84 -0.34 0.00 -2.02 0.00 0.00 58.31 56.86 3hzh n LYS 149 Cb 0.17 -2.70 -0.12 0.00 -0.02 0.00 0.00 35.03 32.36 3hzh n LYS 149 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hzh s ILE 150 N 4.11 3.64 -0.17 -0.18 -1.09 -1.26 0.31 121.20 126.56 3hzh s ILE 150 Ca 0.92 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.88 3hzh s ILE 150 Cb -0.65 -2.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.72 3hzh s ILE 150 CO 0.50 0.56 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.93 3hzh s ILE 151 N -0.27 2.05 -0.17 2.92 1.01 -0.07 -4.58 121.20 122.09 3hzh s ILE 151 Ca 0.04 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 3hzh s ILE 151 Cb -0.13 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 3hzh s ILE 151 CO 0.03 0.54 0.03 -1.61 0.00 0.00 0.00 174.94 173.93 3hzh s GLU 152 N 1.17 3.87 -0.18 2.79 2.02 -0.61 0.12 118.70 127.88 3hzh s GLU 152 Ca 0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 3hzh s GLU 152 Cb -0.14 -3.12 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 3hzh s GLU 152 CO -0.10 0.28 -0.09 0.08 0.02 0.00 0.00 175.26 175.45 3hzh s VAL 153 N 0.32 3.15 -0.01 2.63 1.01 -0.39 -1.29 120.40 125.83 3hzh s VAL 153 Ca 0.01 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.48 3hzh s VAL 153 Cb -0.13 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3hzh s VAL 153 CO 0.01 0.47 -0.23 0.20 0.00 0.00 0.00 175.10 175.55 3hzh s ASN 154 N 1.04 2.71 -0.07 3.32 0.02 0.12 -1.17 114.94 120.91 3hzh s ASN 154 Ca -0.00 -0.44 0.01 0.00 -1.02 0.00 0.00 52.86 51.41 3hzh s ASN 154 Cb -0.15 -0.29 0.02 0.00 0.02 0.00 0.00 41.25 40.85 3hzh s ASN 154 CO -0.01 0.27 -0.09 -0.51 0.02 0.00 0.00 177.10 176.78 3hzh s ILE 155 N -0.58 0.93 -0.28 0.60 2.07 -0.81 -0.23 121.20 122.91 3hzh s ILE 155 Ca 0.09 -0.33 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 3hzh s ILE 155 Cb -0.09 -0.90 0.08 0.00 0.13 0.00 0.00 42.46 41.68 3hzh s ILE 155 CO -0.00 0.32 0.00 0.00 -1.91 0.00 0.00 174.94 173.35 3hzh s ALA 156 N 0.99 2.10 0.16 1.50 0.00 -0.31 -2.02 121.76 124.17 3hzh s ALA 156 Ca -0.09 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.10 3hzh s ALA 156 Cb -0.15 -1.60 -0.06 0.00 0.00 0.00 0.00 23.12 21.31 3hzh s ALA 156 CO 0.00 -1.41 0.42 0.42 0.00 0.00 0.00 175.76 175.19 3hzh s ILE 157 N 1.32 5.10 -0.62 0.00 1.01 0.05 -1.63 121.20 126.44 3hzh s ILE 157 Ca 0.01 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 3hzh s ILE 157 Cb -0.19 -3.62 0.13 0.00 0.01 0.00 0.00 42.46 38.79 3hzh s ILE 157 CO -0.11 0.04 2.56 -1.14 0.00 0.00 0.00 174.94 176.30 3hzh n ARG 158 N 0.12 2.74 0.00 2.79 3.00 0.54 -2.05 116.66 123.80 3hzh n ARG 158 Ca -0.02 -2.74 0.00 0.00 -0.00 0.00 0.00 57.85 55.08 3hzh n ARG 158 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 32.46 30.76 3hzh n ARG 158 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02