#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzz h THR 2 N 0.00 0.04 -0.61 3.17 1.03 -1.97 -3.04 112.91 111.54 3hzz h THR 2 Ca 0.00 -0.79 -0.04 0.00 -0.01 0.00 0.00 66.41 65.57 3hzz h THR 2 Cb 0.00 1.76 -0.03 0.00 -1.07 0.00 0.00 68.15 68.81 3hzz h THR 2 CO 0.00 0.02 0.22 0.58 -0.01 0.00 0.00 175.52 176.33 3hzz h VAL 3 N 0.00 1.22 -0.88 0.00 2.07 -1.92 -2.75 116.25 113.99 3hzz h VAL 3 Ca -0.00 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 66.89 3hzz h VAL 3 Cb 0.76 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3hzz h VAL 3 CO 0.00 0.29 0.57 0.50 0.02 0.00 0.00 177.57 178.95 3hzz h LYS 4 N 0.88 0.83 -0.36 1.57 3.11 -1.98 -2.65 116.57 117.98 3hzz h LYS 4 Ca 0.20 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.95 3hzz h LYS 4 Cb 0.21 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 3hzz h LYS 4 CO -0.01 0.55 0.06 -0.44 -2.81 0.00 0.00 179.45 176.80 3hzz h ASP 5 N 0.86 0.58 -0.43 4.20 3.45 -1.62 -1.34 116.42 122.11 3hzz h ASP 5 Ca 0.41 -0.26 0.08 0.00 0.43 0.00 0.00 57.03 57.69 3hzz h ASP 5 Cb 0.43 -0.15 -0.07 0.00 -0.56 0.00 0.00 39.33 38.98 3hzz h ASP 5 CO -0.18 0.69 0.04 0.40 -1.57 0.00 0.00 179.24 178.63 3hzz h ILE 6 N 0.44 0.72 -0.51 0.35 2.04 -1.48 -1.03 117.51 118.04 3hzz h ILE 6 Ca 0.11 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3hzz h ILE 6 Cb 0.36 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3hzz h ILE 6 CO 0.01 0.03 0.25 0.25 0.00 0.00 0.00 178.15 178.69 3hzz h LEU 7 N 0.16 0.63 -0.64 1.44 5.85 -1.21 -1.36 115.31 120.18 3hzz h LEU 7 Ca 0.21 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3hzz h LEU 7 Cb 0.29 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3hzz h LEU 7 CO -0.32 0.54 0.25 0.44 -0.34 0.00 0.00 178.44 179.01 3hzz h ASP 8 N 0.71 0.89 -0.26 1.25 3.32 -0.31 -1.12 116.42 120.89 3hzz h ASP 8 Ca 0.18 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3hzz h ASP 8 Cb 0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3hzz h ASP 8 CO -0.03 0.82 0.04 0.00 -1.72 0.00 0.00 179.24 178.35 3hzz h ALA 9 N 1.10 1.40 -0.07 3.45 0.00 -0.43 0.26 119.26 124.97 3hzz h ALA 9 Ca 0.21 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 3hzz h ALA 9 Cb 0.21 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hzz h ALA 9 CO -0.02 0.43 -0.85 0.82 0.00 0.00 0.00 179.25 179.63 3hzz h ILE 10 N 0.53 1.34 -0.00 0.00 2.04 -0.92 -3.14 117.51 117.35 3hzz h ILE 10 Ca 0.12 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.79 3hzz h ILE 10 Cb 0.29 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3hzz h ILE 10 CO 0.01 0.67 -0.26 0.00 0.00 0.00 0.00 178.15 178.56 3hzz n GLN 11 N -3.85 0.11 -2.19 2.37 6.02 -0.46 -4.84 117.38 114.54 3hzz n GLN 11 Ca -0.07 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.47 3hzz n GLN 11 Cb 0.78 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.51 3hzz n GLN 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hzz s SER 12 N -2.92 6.87 0.06 1.08 0.15 0.89 -4.97 113.70 114.87 3hzz s SER 12 Ca 0.15 2.57 -0.16 0.00 0.70 0.00 0.00 55.95 59.20 3hzz s SER 12 Cb 0.18 -2.64 -0.19 0.00 -1.71 0.00 0.00 66.02 61.67 3hzz s SER 12 CO 0.61 -0.47 1.23 0.07 1.20 0.00 0.00 173.24 175.87 3hzz h LYS 13 N 3.89 0.62 -0.86 5.44 -0.00 -1.88 -3.37 116.57 120.41 3hzz h LYS 13 Ca -0.48 -0.55 -0.60 0.00 -0.00 0.00 0.00 60.65 59.03 3hzz h LYS 13 Cb 1.22 0.13 -0.35 0.00 -0.00 0.00 0.00 32.23 33.22 3hzz h LYS 13 CO 0.68 1.17 0.01 -0.40 -0.00 0.00 0.00 179.45 180.91 3hzz n ASP 14 N -4.08 6.14 -4.68 7.07 5.75 -1.26 -5.00 116.55 120.49 3hzz n ASP 14 Ca -0.09 -3.77 -0.41 0.00 -0.01 0.00 0.00 54.79 50.52 3hzz n ASP 14 Cb 0.70 -0.65 -0.04 0.00 -1.03 0.00 0.00 41.12 40.09 3hzz n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hzz s ALA 15 N -3.69 3.49 0.49 2.12 0.00 -1.26 -5.06 121.76 117.84 3hzz s ALA 15 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.54 3hzz s ALA 15 Cb 0.46 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 20.45 3hzz s ALA 15 CO 0.02 -0.54 0.72 0.95 0.00 0.00 0.00 175.76 176.91 3hzz s THR 16 N 1.87 3.56 0.39 0.00 -4.23 -1.26 -4.99 115.64 110.98 3hzz s THR 16 Ca 0.37 -0.52 0.06 0.00 -1.18 0.00 0.00 61.69 60.42 3hzz s THR 16 Cb -0.17 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.61 3hzz s THR 16 CO 0.13 -0.24 2.04 -1.28 -0.54 0.00 0.00 174.62 174.74 3hzz h SER 17 N 0.25 0.55 -0.90 3.99 0.87 -1.95 -1.66 113.55 114.71 3hzz h SER 17 Ca -0.45 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.17 3hzz h SER 17 Cb 1.27 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 63.03 3hzz h SER 17 CO 0.56 0.40 0.59 0.00 -0.53 0.00 0.00 176.83 177.85 3hzz h ALA 18 N 1.70 1.52 -0.20 6.23 0.00 -1.95 -2.08 119.26 124.49 3hzz h ALA 18 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hzz h ALA 18 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3hzz h ALA 18 CO -0.04 0.33 0.05 -0.44 0.00 0.00 0.00 179.25 179.16 3hzz h ASP 19 N 1.01 0.30 -0.74 0.00 3.45 -1.69 -2.54 116.42 116.22 3hzz h ASP 19 Ca 0.39 -0.22 -0.05 0.00 0.43 0.00 0.00 57.03 57.58 3hzz h ASP 19 Cb 0.22 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 3hzz h ASP 19 CO -0.15 0.44 0.27 -0.26 -1.57 0.00 0.00 179.24 177.97 3hzz h PHE 20 N 0.14 1.15 -0.73 4.55 0.04 -1.32 -2.01 116.94 118.76 3hzz h PHE 20 Ca 0.06 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3hzz h PHE 20 Cb 0.25 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 3hzz h PHE 20 CO 0.01 0.89 0.41 0.00 -0.60 0.00 0.00 178.31 179.02 3hzz h ALA 21 N 1.14 1.35 0.00 2.45 0.00 -1.37 -2.64 119.26 120.18 3hzz h ALA 21 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hzz h ALA 21 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hzz h ALA 21 CO -0.02 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3hzz n ALA 22 N -2.43 2.06 -2.09 0.00 0.00 -0.81 -4.82 120.51 112.43 3hzz n ALA 22 Ca 0.07 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 3hzz n ALA 22 Cb 0.09 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 3hzz n ALA 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hzz s LEU 23 N -3.41 4.34 0.11 0.00 1.43 -0.91 -4.97 118.68 115.28 3hzz s LEU 23 Ca 0.10 2.28 -0.31 0.00 -1.03 0.00 0.00 54.13 55.18 3hzz s LEU 23 Cb 0.14 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 3hzz s LEU 23 CO 0.45 -0.79 1.41 0.00 0.23 0.00 0.00 176.35 177.65 3hzz s GLN 24 N 2.46 4.31 0.29 1.70 1.03 -1.26 -5.01 119.66 123.18 3hzz s GLN 24 Ca 0.68 2.10 -0.29 0.00 0.04 0.00 0.00 55.36 57.89 3hzz s GLN 24 Cb -0.35 -3.27 -0.10 0.00 0.03 0.00 0.00 33.01 29.32 3hzz s GLN 24 CO 0.29 -0.47 1.17 -0.51 -2.54 0.00 0.00 175.29 173.23 3hzz s LEU 25 N 1.21 4.51 0.59 2.60 1.43 -1.26 -4.88 118.68 122.88 3hzz s LEU 25 Ca 0.65 2.40 -0.14 0.00 -1.03 0.00 0.00 54.13 56.01 3hzz s LEU 25 Cb -0.37 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 3hzz s LEU 25 CO 0.30 -0.27 1.03 -2.16 0.23 0.00 0.00 176.35 175.48 3hzz s PRO 26 N -1.52 3.55 0.10 1.29 0.04 -1.26 -4.98 135.00 132.22 3hzz s PRO 26 Ca 0.46 0.98 -0.26 0.00 0.04 0.00 0.00 61.00 62.22 3hzz s PRO 26 Cb -0.34 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.01 3hzz s PRO 26 CO 0.45 -0.60 1.67 0.93 0.04 0.00 0.00 177.00 179.48 3hzz h GLU 27 N 0.28 -0.36 -5.18 4.56 4.39 -1.95 -3.42 114.58 112.90 3hzz h GLU 27 Ca -0.46 0.02 -0.52 0.00 0.34 0.00 0.00 59.36 58.75 3hzz h GLU 27 Cb 1.20 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 29.80 3hzz h GLU 27 CO 0.60 -0.24 -0.57 -1.54 -1.16 0.00 0.00 179.01 176.09 3hzz s SER 28 N -4.88 2.66 -0.01 1.42 1.04 -1.26 -3.71 113.70 108.96 3hzz s SER 28 Ca -0.15 -1.49 -0.20 0.00 0.48 0.00 0.00 55.95 54.59 3hzz s SER 28 Cb 0.07 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.36 3hzz s SER 28 CO 0.65 -0.72 0.43 -0.72 0.98 0.00 0.00 173.24 173.86 3hzz s TYR 29 N -3.23 -0.33 0.15 5.02 1.13 0.03 -4.91 117.35 115.21 3hzz s TYR 29 Ca 0.30 0.48 -0.30 0.00 -1.41 0.00 0.00 57.07 56.15 3hzz s TYR 29 Cb 0.06 0.21 -0.07 0.00 -1.10 0.00 0.00 41.96 41.06 3hzz s TYR 29 CO 0.14 -0.49 1.15 1.03 -2.51 0.00 0.00 175.55 174.87 3hzz s ARG 30 N -1.57 4.52 -0.13 -3.49 0.52 -1.26 -1.55 118.95 115.99 3hzz s ARG 30 Ca -0.11 1.77 -0.13 0.00 -0.52 0.00 0.00 55.73 56.73 3hzz s ARG 30 Cb -0.03 -3.29 0.04 0.00 0.52 0.00 0.00 34.95 32.19 3hzz s ARG 30 CO 0.04 -0.06 0.38 0.00 0.02 0.00 0.00 175.30 175.68 3hzz s ALA 31 N 0.17 -0.94 0.04 2.13 0.00 -0.34 -1.56 121.76 121.26 3hzz s ALA 31 Ca 0.53 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 3hzz s ALA 31 Cb -0.30 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 3hzz s ALA 31 CO 0.34 -0.19 0.96 0.42 0.00 0.00 0.00 175.76 177.29 3hzz s ILE 32 N 0.08 4.74 0.06 0.00 1.09 0.06 -0.78 121.20 126.45 3hzz s ILE 32 Ca -0.01 2.03 -0.04 0.00 -1.10 0.00 0.00 60.65 61.53 3hzz s ILE 32 Cb -0.03 -4.31 -0.02 0.00 -1.06 0.00 0.00 42.46 37.04 3hzz s ILE 32 CO 0.01 0.23 0.05 0.42 -0.10 0.00 0.00 174.94 175.55 3hzz s THR 33 N 0.60 0.18 0.19 2.92 -4.23 -0.80 -2.54 115.64 111.96 3hzz s THR 33 Ca 0.49 -1.46 0.07 0.00 -1.18 0.00 0.00 61.69 59.61 3hzz s THR 33 Cb -0.22 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 3hzz s THR 33 CO 0.28 -0.81 0.05 0.68 -0.54 0.00 0.00 174.62 174.29 3hzz s VAL 34 N -3.53 3.95 -0.01 2.29 -7.23 -1.06 -0.29 120.40 114.52 3hzz s VAL 34 Ca 0.03 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 3hzz s VAL 34 Cb 0.05 -3.02 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 3hzz s VAL 34 CO -0.09 -0.17 -0.01 -1.00 -0.31 0.00 0.00 175.10 173.52 3hzz s HIS 35 N -1.85 3.05 0.30 2.82 3.76 -1.26 -1.57 115.29 120.54 3hzz s HIS 35 Ca 0.29 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 3hzz s HIS 35 Cb -0.09 -1.67 0.48 0.00 1.11 0.00 0.00 32.58 32.41 3hzz s HIS 35 CO 0.21 0.45 1.88 -0.22 -0.85 0.00 0.00 174.74 176.21 3hzz h LYS 36 N 4.43 0.81 0.00 1.40 3.64 -1.61 -2.25 116.57 122.99 3hzz h LYS 36 Ca -0.49 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.76 3hzz h LYS 36 Cb 1.18 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3hzz h LYS 36 CO 0.57 0.68 0.00 -0.40 -2.27 0.00 0.00 179.45 178.02 3hzz n ASP 37 N -4.32 0.00 -0.40 4.20 3.85 -1.26 -3.11 116.55 115.51 3hzz n ASP 37 Ca 0.05 -1.14 0.04 0.00 -0.71 0.00 0.00 54.79 53.02 3hzz n ASP 37 Cb 0.17 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.02 3hzz n ASP 37 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hzz n GLU 38 N -0.83 1.97 0.25 0.11 1.02 -0.85 -4.73 120.64 117.59 3hzz n GLU 38 Ca 0.13 -1.58 0.15 0.00 -0.02 0.00 0.00 57.16 55.84 3hzz n GLU 38 Cb 0.06 -1.17 0.83 0.00 -0.02 0.00 0.00 31.44 31.14 3hzz n GLU 38 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3hzz h THR 39 N 1.44 0.60 -0.40 2.62 1.35 -1.63 0.68 112.91 117.57 3hzz h THR 39 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3hzz h THR 39 Cb 0.55 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3hzz h THR 39 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3hzz n GLU 40 N -3.98 1.93 -0.31 4.72 -0.58 -1.26 -4.55 120.64 116.61 3hzz n GLU 40 Ca -0.01 -1.45 0.08 0.00 -0.42 0.00 0.00 57.16 55.36 3hzz n GLU 40 Cb 0.18 -1.32 0.24 0.00 -0.57 0.00 0.00 31.44 29.98 3hzz n GLU 40 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 3hzz h MET 41 N 2.37 0.66 -0.66 3.49 1.85 -1.21 0.17 114.93 121.59 3hzz h MET 41 Ca 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 3hzz h MET 41 Cb 0.54 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.42 3hzz h MET 41 CO 0.00 0.44 0.00 1.19 -0.40 0.00 0.00 176.91 178.14 3hzz n PHE 42 N -4.83 1.67 0.00 1.39 3.72 -1.26 -4.94 117.46 113.21 3hzz n PHE 42 Ca 0.18 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 3hzz n PHE 42 Cb 0.44 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 3hzz n PHE 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzz n ALA 43 N 0.51 0.00 -2.70 4.37 0.00 0.05 -1.95 120.51 120.79 3hzz n ALA 43 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 3hzz n ALA 43 Cb 1.01 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.44 3hzz n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzz n GLY 44 N 0.00 5.63 3.94 0.00 0.00 -1.26 -5.05 105.19 108.45 3hzz n GLY 44 Ca 0.00 -2.70 -0.21 0.00 0.00 0.00 0.00 46.02 43.11 3hzz n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzz s LEU 45 N -3.47 4.19 0.48 0.99 1.43 -0.82 -5.10 118.68 116.39 3hzz s LEU 45 Ca 0.48 -0.01 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 3hzz s LEU 45 Cb 0.35 -2.75 -0.07 0.00 0.03 0.00 0.00 46.19 43.75 3hzz s LEU 45 CO -0.16 -0.09 1.15 -1.61 0.23 0.00 0.00 176.35 175.87 3hzz s GLU 46 N -3.96 3.65 0.17 1.70 0.41 -1.26 -4.94 118.70 114.46 3hzz s GLU 46 Ca 0.34 1.71 -0.18 0.00 -0.41 0.00 0.00 54.97 56.44 3hzz s GLU 46 Cb -0.09 -2.28 0.09 0.00 -1.78 0.00 0.00 34.13 30.07 3hzz s GLU 46 CO 0.28 -0.63 1.66 1.15 -0.49 0.00 0.00 175.26 177.24 3hzz h THR 47 N 1.67 0.56 -0.01 3.63 2.02 -1.98 0.89 112.91 119.68 3hzz h THR 47 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3hzz h THR 47 Cb 1.25 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3hzz h THR 47 CO 0.59 0.00 0.09 0.08 0.37 0.00 0.00 175.52 176.65 3hzz h ARG 48 N -0.04 0.00 -0.53 6.66 0.11 -1.98 -1.69 114.38 116.92 3hzz h ARG 48 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 3hzz h ARG 48 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 3hzz h ARG 48 CO -0.42 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.40 3hzz n ASP 49 N -3.14 2.82 -4.58 0.08 8.00 0.30 -4.90 116.55 115.13 3hzz n ASP 49 Ca -0.02 -2.12 -0.36 0.00 0.71 0.00 0.00 54.79 52.99 3hzz n ASP 49 Cb 0.16 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.12 40.78 3hzz n ASP 49 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3hzz s LYS 50 N -1.53 3.90 -0.45 -1.24 1.02 -0.64 -4.88 119.74 115.93 3hzz s LYS 50 Ca 0.32 -0.36 -0.12 0.00 0.02 0.00 0.00 55.97 55.83 3hzz s LYS 50 Cb 0.18 -3.43 0.07 0.00 -0.52 0.00 0.00 37.83 34.13 3hzz s LYS 50 CO 0.19 -0.02 0.33 0.34 -0.92 0.00 0.00 175.35 175.27 3hzz s ASP 51 N 1.23 5.90 0.60 2.83 -1.08 -1.26 -4.94 116.67 119.95 3hzz s ASP 51 Ca 0.06 -1.40 0.29 0.00 -0.52 0.00 0.00 52.55 50.98 3hzz s ASP 51 Cb -0.14 -2.09 1.60 0.00 -1.46 0.00 0.00 42.92 40.83 3hzz s ASP 51 CO 0.05 -0.59 2.01 -0.65 0.52 0.00 0.00 175.17 176.51 3hzz h PRO 52 N 8.59 0.00 0.00 4.34 0.11 -1.87 0.99 132.00 144.16 3hzz h PRO 52 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 3hzz h PRO 52 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hzz h PRO 52 CO 0.82 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.59 3hzz h ARG 53 N 0.00 0.00 0.00 1.05 3.08 -1.92 -1.29 114.38 115.29 3hzz h ARG 53 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hzz h ARG 53 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3hzz h ARG 53 CO -0.00 0.02 -0.57 1.63 -1.07 0.00 0.00 179.97 179.98 3hzz n LYS 54 N -4.02 0.27 -0.03 0.04 5.02 0.34 -4.21 118.16 115.58 3hzz n LYS 54 Ca -0.03 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3hzz n LYS 54 Cb 0.11 -1.68 -0.08 0.00 -0.02 0.00 0.00 35.03 33.36 3hzz n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3hzz n SER 55 N -2.07 2.53 -4.73 4.39 3.41 -1.01 -5.01 113.62 111.13 3hzz n SER 55 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 3hzz n SER 55 Cb 0.43 1.11 -0.04 0.00 -0.26 0.00 0.00 64.21 65.45 3hzz n SER 55 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hzz s ILE 56 N -2.49 4.46 0.31 -1.33 1.01 -0.52 -4.54 121.20 118.10 3hzz s ILE 56 Ca -0.04 2.03 0.10 0.00 0.00 0.00 0.00 60.65 62.74 3hzz s ILE 56 Cb 0.05 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 3hzz s ILE 56 CO 0.43 0.31 -0.10 -1.00 0.00 0.00 0.00 174.94 174.58 3hzz s HIS 57 N 0.03 2.44 -0.35 3.97 3.76 0.60 -4.94 115.29 120.80 3hzz s HIS 57 Ca 0.47 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 55.04 3hzz s HIS 57 Cb -0.24 -1.23 0.10 0.00 1.11 0.00 0.00 32.58 32.33 3hzz s HIS 57 CO 0.30 0.62 0.07 -1.17 -0.85 0.00 0.00 174.74 173.71 3hzz s LEU 58 N -3.61 4.42 0.14 0.89 1.98 -1.26 -1.91 118.68 119.33 3hzz s LEU 58 Ca 0.32 -2.14 0.05 0.00 -2.89 0.00 0.00 54.13 49.47 3hzz s LEU 58 Cb -0.02 -1.53 -0.04 0.00 0.66 0.00 0.00 46.19 45.26 3hzz s LEU 58 CO 0.17 -0.38 0.06 -1.81 -1.89 0.00 0.00 176.35 172.51 3hzz s ASP 59 N 0.93 5.22 -0.44 3.68 1.01 0.04 -4.89 116.67 122.23 3hzz s ASP 59 Ca 0.11 -0.19 -0.21 0.00 0.71 0.00 0.00 52.55 52.97 3hzz s ASP 59 Cb -0.19 -1.28 0.02 0.00 1.01 0.00 0.00 42.92 42.48 3hzz s ASP 59 CO -0.10 0.11 0.66 -1.61 0.21 0.00 0.00 175.17 174.44 3hzz s GLU 60 N -2.79 3.30 0.07 8.23 0.41 -1.26 -1.20 118.70 125.46 3hzz s GLU 60 Ca 0.29 -0.34 0.07 0.00 -0.41 0.00 0.00 54.97 54.59 3hzz s GLU 60 Cb -0.10 -3.95 -0.04 0.00 -1.78 0.00 0.00 34.13 28.26 3hzz s GLU 60 CO 0.21 -1.01 -0.17 0.14 -0.49 0.00 0.00 175.26 173.94 3hzz s VAL 61 N 2.86 2.91 0.52 2.63 -7.23 -0.60 -4.84 120.40 116.65 3hzz s VAL 61 Ca 0.23 -1.28 -0.19 0.00 -1.81 0.00 0.00 61.98 58.94 3hzz s VAL 61 Cb -0.14 -2.28 -0.07 0.00 0.56 0.00 0.00 36.38 34.45 3hzz s VAL 61 CO 0.19 0.24 1.05 -2.16 -0.31 0.00 0.00 175.10 174.11 3hzz s PRO 62 N -1.74 3.65 0.07 4.82 0.04 -1.26 -0.79 135.00 139.79 3hzz s PRO 62 Ca 0.16 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 3hzz s PRO 62 Cb -0.11 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 3hzz s PRO 62 CO 0.08 -0.56 1.53 0.08 0.04 0.00 0.00 177.00 178.17 3hzz s VAL 63 N -2.08 3.19 0.81 -0.36 1.01 -1.24 -4.91 120.40 116.81 3hzz s VAL 63 Ca 0.67 0.72 -0.11 0.00 0.00 0.00 0.00 61.98 63.26 3hzz s VAL 63 Cb -0.17 -3.46 0.08 0.00 0.00 0.00 0.00 36.38 32.83 3hzz s VAL 63 CO 0.25 0.02 1.12 -2.16 0.00 0.00 0.00 175.10 174.32 3hzz s PRO 64 N 2.06 1.91 0.07 2.72 0.04 -1.26 -4.99 135.00 135.55 3hzz s PRO 64 Ca 0.69 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.75 3hzz s PRO 64 Cb -0.38 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 3hzz s PRO 64 CO 0.30 -1.93 1.21 -2.00 0.04 0.00 0.00 177.00 174.62 3hzz s GLU 65 N -4.72 4.43 0.04 4.56 2.12 -1.26 -5.00 118.70 118.86 3hzz s GLU 65 Ca 0.64 1.79 -0.30 0.00 0.36 0.00 0.00 54.97 57.46 3hzz s GLU 65 Cb -0.20 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 3hzz s GLU 65 CO 0.55 -0.26 1.00 -1.17 -0.54 0.00 0.00 175.26 174.84 3hzz s LEU 66 N 1.02 4.41 0.00 2.70 2.96 -1.26 -5.06 118.68 123.45 3hzz s LEU 66 Ca 0.59 1.74 0.02 0.00 -0.22 0.00 0.00 54.13 56.26 3hzz s LEU 66 Cb -0.30 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.83 3hzz s LEU 66 CO 0.29 -0.23 0.13 0.61 -1.32 0.00 0.00 176.35 175.83 3hzz n GLY 67 N 2.73 3.34 3.75 7.98 0.00 -1.26 -4.93 105.19 116.79 3hzz n GLY 67 Ca 0.05 -2.32 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 3hzz n GLY 67 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hzz s PRO 68 N -3.66 4.12 -0.03 1.61 0.02 -1.26 -2.87 135.00 132.94 3hzz s PRO 68 Ca 0.10 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.70 3hzz s PRO 68 Cb -0.01 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.48 3hzz s PRO 68 CO 0.06 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 3hzz n GLY 69 N 2.46 0.47 3.59 0.52 0.00 -0.50 -4.92 105.19 106.82 3hzz n GLY 69 Ca 0.09 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 3hzz n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzz s GLU 70 N -0.53 1.94 0.00 1.61 2.02 -1.14 -0.30 118.70 122.30 3hzz s GLU 70 Ca 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 54.97 53.09 3hzz s GLU 70 Cb 0.00 -1.78 -0.00 0.00 0.10 0.00 0.00 34.13 32.45 3hzz s GLU 70 CO 0.00 0.10 -0.02 0.00 0.02 0.00 0.00 175.26 175.36 3hzz s ALA 71 N -2.60 0.12 -0.12 5.21 0.00 0.82 -0.59 121.76 124.61 3hzz s ALA 71 Ca 0.34 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 52.01 3hzz s ALA 71 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3hzz s ALA 71 CO 0.18 0.01 0.41 -0.51 0.00 0.00 0.00 175.76 175.85 3hzz s LEU 72 N -0.21 4.28 -0.02 0.00 1.43 -0.45 -1.87 118.68 121.83 3hzz s LEU 72 Ca -0.01 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 3hzz s LEU 72 Cb -0.02 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.63 3hzz s LEU 72 CO -0.00 0.06 -0.12 0.54 0.23 0.00 0.00 176.35 177.06 3hzz s VAL 73 N 0.44 0.97 -0.28 -1.59 0.11 -0.56 -1.08 120.40 118.40 3hzz s VAL 73 Ca 0.23 -0.48 -0.29 0.00 -2.93 0.00 0.00 61.98 58.51 3hzz s VAL 73 Cb -0.14 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 3hzz s VAL 73 CO 0.08 0.29 1.06 0.00 -3.33 0.00 0.00 175.10 173.20 3hzz s ALA 74 N 0.03 3.57 -0.32 1.54 0.00 0.97 -1.67 121.76 125.88 3hzz s ALA 74 Ca -0.01 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 3hzz s ALA 74 Cb -0.08 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.40 3hzz s ALA 74 CO 0.01 -1.31 0.48 0.08 0.00 0.00 0.00 175.76 175.01 3hzz s VAL 75 N 3.47 5.06 -0.05 0.00 1.01 0.51 -1.10 120.40 129.31 3hzz s VAL 75 Ca 0.45 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.74 3hzz s VAL 75 Cb -0.13 -3.89 -0.31 0.00 0.00 0.00 0.00 36.38 32.05 3hzz s VAL 75 CO 0.12 -0.10 0.67 0.24 0.00 0.00 0.00 175.10 176.02 3hzz h MET 76 N 8.35 0.39 -3.15 2.72 2.86 -1.50 -1.45 114.93 123.16 3hzz h MET 76 Ca -0.29 -0.67 -0.08 0.00 -2.06 0.00 0.00 59.70 56.60 3hzz h MET 76 Cb 1.13 0.25 -0.16 0.00 0.06 0.00 0.00 31.60 32.88 3hzz h MET 76 CO 0.74 1.32 -0.15 0.00 1.06 0.00 0.00 176.91 179.88 3hzz s ALA 77 N -2.58 -0.90 0.00 6.32 0.00 -0.87 -0.50 121.76 123.23 3hzz s ALA 77 Ca -0.16 0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3hzz s ALA 77 Cb 0.05 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.54 3hzz s ALA 77 CO 0.85 -0.46 0.00 0.45 0.00 0.00 0.00 175.76 176.60 3hzz n SER 78 N 0.46 0.30 -3.65 0.00 2.88 0.11 -1.28 113.62 112.43 3hzz n SER 78 Ca -0.18 -0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 56.89 3hzz n SER 78 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 3hzz n SER 78 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hzz s SER 79 N 0.28 -0.21 -0.17 -3.46 1.04 -1.26 -1.50 113.70 108.41 3hzz s SER 79 Ca 0.00 -0.30 -0.16 0.00 0.48 0.00 0.00 55.95 55.97 3hzz s SER 79 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 3hzz s SER 79 CO 0.00 -0.82 0.40 -0.69 0.98 0.00 0.00 173.24 173.11 3hzz s VAL 80 N -3.65 5.22 0.33 5.02 1.01 0.21 -4.54 120.40 124.01 3hzz s VAL 80 Ca 0.02 0.74 0.09 0.00 0.00 0.00 0.00 61.98 62.82 3hzz s VAL 80 Cb 0.02 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3hzz s VAL 80 CO -0.11 0.29 0.08 0.20 0.00 0.00 0.00 175.10 175.57 3hzz s ASN 81 N 0.83 4.49 0.32 3.32 0.01 -1.26 -4.56 114.94 118.08 3hzz s ASN 81 Ca 0.20 -0.84 0.03 0.00 -0.71 0.00 0.00 52.86 51.54 3hzz s ASN 81 Cb -0.14 -0.67 0.61 0.00 0.41 0.00 0.00 41.25 41.46 3hzz s ASN 81 CO 0.08 -0.25 1.90 1.88 -1.51 0.00 0.00 177.10 179.19 3hzz h TYR 82 N 1.67 0.99 -0.16 2.20 0.05 -1.98 -1.92 116.97 117.82 3hzz h TYR 82 Ca -0.43 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.29 3hzz h TYR 82 Cb 1.25 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.66 3hzz h TYR 82 CO 0.66 0.47 -0.25 -2.95 -1.05 0.00 0.00 178.16 175.04 3hzz h ASN 83 N 0.93 0.29 -0.24 3.88 -1.07 -1.99 0.19 115.58 117.57 3hzz h ASN 83 Ca 0.41 -0.09 -0.11 0.00 0.07 0.00 0.00 56.30 56.58 3hzz h ASN 83 Cb 0.36 -0.08 -0.01 0.00 -2.07 0.00 0.00 38.32 36.51 3hzz h ASN 83 CO -0.17 0.54 -0.23 0.28 0.07 0.00 0.00 177.43 177.92 3hzz h SER 84 N 0.26 0.72 0.38 6.14 0.02 -1.75 -1.80 113.55 117.51 3hzz h SER 84 Ca 0.04 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 3hzz h SER 84 Cb 0.58 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3hzz h SER 84 CO 0.04 0.93 -0.18 0.58 -1.14 0.00 0.00 176.83 177.06 3hzz h VAL 85 N 0.62 0.58 -0.97 2.27 2.07 -0.94 -2.33 116.25 117.55 3hzz h VAL 85 Ca 0.09 -0.49 0.20 0.00 0.82 0.00 0.00 66.70 67.32 3hzz h VAL 85 Cb 0.72 0.81 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 3hzz h VAL 85 CO 0.06 0.09 0.55 -0.50 0.02 0.00 0.00 177.57 177.78 3hzz h TRP 86 N -0.81 0.95 -0.84 1.57 -0.00 -0.96 0.40 115.95 116.27 3hzz h TRP 86 Ca -0.05 0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 3hzz h TRP 86 Cb 0.53 -0.27 -0.04 0.00 -0.00 0.00 0.00 29.16 29.38 3hzz h TRP 86 CO 0.01 0.14 0.40 1.15 -0.00 0.00 0.00 178.44 180.14 3hzz h THR 87 N 0.64 1.26 0.00 1.49 2.02 -1.23 -1.25 112.91 115.85 3hzz h THR 87 Ca 0.58 -0.74 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3hzz h THR 87 Cb 0.97 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3hzz h THR 87 CO -0.43 0.32 -0.42 0.77 0.37 0.00 0.00 175.52 176.13 3hzz h SER 88 N 1.20 0.00 -0.51 4.18 4.64 -0.37 -2.69 113.55 120.00 3hzz h SER 88 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3hzz h SER 88 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3hzz h SER 88 CO -0.04 0.42 0.00 2.30 -0.87 0.00 0.00 176.83 178.64 3hzz n ILE 89 N -3.57 2.44 -3.59 0.95 -5.35 -0.82 -4.75 119.36 104.67 3hzz n ILE 89 Ca -0.00 -1.47 -0.26 0.00 -0.27 0.00 0.00 62.75 60.74 3hzz n ILE 89 Cb 0.53 -0.17 -0.01 0.00 -1.74 0.00 0.00 39.64 38.25 3hzz n ILE 89 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3hzz n PHE 90 N 0.45 -1.80 -4.57 4.28 3.72 -0.93 -4.95 117.46 113.67 3hzz n PHE 90 Ca 0.26 0.56 -0.32 0.00 -0.05 0.00 0.00 57.45 57.89 3hzz n PHE 90 Cb 1.05 -2.92 -0.11 0.00 -0.94 0.00 0.00 39.48 36.56 3hzz n PHE 90 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3hzz s GLU 91 N -6.25 2.41 0.20 -1.08 2.02 -0.52 -3.67 118.70 111.81 3hzz s GLU 91 Ca 0.49 -0.79 0.09 0.00 0.02 0.00 0.00 54.97 54.78 3hzz s GLU 91 Cb -0.26 -2.39 0.08 0.00 0.10 0.00 0.00 34.13 31.66 3hzz s GLU 91 CO 0.60 0.59 1.45 -1.35 0.02 0.00 0.00 175.26 176.57 3hzz h PRO 92 N 4.63 0.00 -5.13 0.39 0.11 -1.93 -3.39 132.00 126.67 3hzz h PRO 92 Ca -0.48 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.29 3hzz h PRO 92 Cb 1.16 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 3hzz h PRO 92 CO 0.51 0.80 -0.73 0.14 -0.21 0.00 0.00 178.00 178.52 3hzz s VAL 93 N -3.17 1.18 0.25 3.15 -7.23 -1.24 -5.13 120.40 108.20 3hzz s VAL 93 Ca -0.00 -1.93 -0.31 0.00 -1.81 0.00 0.00 61.98 57.94 3hzz s VAL 93 Cb 0.11 -1.71 -0.14 0.00 0.56 0.00 0.00 36.38 35.21 3hzz s VAL 93 CO 0.79 -0.65 1.31 -0.24 -0.31 0.00 0.00 175.10 176.00 3hzz n SER 94 N 0.07 2.40 0.25 4.85 2.88 -1.24 -4.88 113.62 117.95 3hzz n SER 94 Ca -0.12 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.75 3hzz n SER 94 Cb 0.59 -1.39 0.87 0.00 -0.75 0.00 0.00 64.21 63.54 3hzz n SER 94 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3hzz h THR 95 N 2.80 0.00 0.00 2.46 1.35 -1.91 -2.68 112.91 114.92 3hzz h THR 95 Ca -0.44 -0.08 -0.09 0.00 -0.55 0.00 0.00 66.41 65.24 3hzz h THR 95 Cb 1.29 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 3hzz h THR 95 CO 0.71 0.00 -0.43 -0.26 -0.25 0.00 0.00 175.52 175.29 3hzz h PHE 96 N 0.00 0.00 -0.30 4.73 0.04 -1.94 -2.95 116.94 116.53 3hzz h PHE 96 Ca 0.00 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.84 3hzz h PHE 96 Cb 0.10 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.18 3hzz h PHE 96 CO 0.00 0.43 -0.14 0.00 -0.60 0.00 0.00 178.31 178.00 3hzz h ALA 97 N 1.57 0.10 -0.27 2.45 0.00 -1.86 -0.65 119.26 120.60 3hzz h ALA 97 Ca -0.00 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 97 Cb 0.87 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hzz h ALA 97 CO 0.06 -0.54 -0.39 0.35 0.00 0.00 0.00 179.25 178.73 3hzz h PHE 98 N -0.10 0.92 -0.86 0.00 3.57 -1.74 -3.12 116.94 115.60 3hzz h PHE 98 Ca 0.15 -0.30 0.07 0.00 3.53 0.00 0.00 57.97 61.43 3hzz h PHE 98 Cb 0.33 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 3hzz h PHE 98 CO -0.34 1.08 0.56 -0.07 -2.23 0.00 0.00 178.31 177.31 3hzz h LEU 99 N 0.49 0.82 -0.57 0.59 4.07 -1.32 0.16 115.31 119.55 3hzz h LEU 99 Ca 0.03 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 3hzz h LEU 99 Cb 0.98 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 3hzz h LEU 99 CO 0.09 0.51 0.01 -0.33 -1.08 0.00 0.00 178.44 177.65 3hzz h GLU 100 N 0.92 0.99 -0.06 1.13 5.08 -1.15 -1.08 114.58 120.41 3hzz h GLU 100 Ca 0.38 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3hzz h GLU 100 Cb 0.27 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hzz h GLU 100 CO -0.14 0.98 -0.06 0.00 -1.00 0.00 0.00 179.01 178.79 3hzz h ARG 101 N 0.88 0.15 -0.88 2.33 3.08 -1.34 -3.26 114.38 115.34 3hzz h ARG 101 Ca 0.16 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.18 3hzz h ARG 101 Cb 0.53 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 3hzz h ARG 101 CO 0.03 0.60 0.57 -0.92 -1.07 0.00 0.00 179.97 179.17 3hzz h TYR 102 N -0.28 1.06 0.00 3.04 3.20 -0.71 -1.98 116.97 121.29 3hzz h TYR 102 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3hzz h TYR 102 Cb 0.57 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.49 3hzz h TYR 102 CO 0.09 0.59 0.00 0.41 -1.64 0.00 0.00 178.16 177.61 3hzz n GLY 103 N -1.34 -0.60 0.15 1.82 0.00 -0.41 -2.46 105.19 102.35 3hzz n GLY 103 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.12 3hzz n GLY 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzz h LYS 104 N 0.00 0.00 0.31 1.61 1.79 -1.42 -3.29 116.57 115.57 3hzz h LYS 104 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3hzz h LYS 104 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 3hzz h LYS 104 CO 0.00 0.52 -0.15 -0.07 -1.08 0.00 0.00 179.45 178.67 3hzz h LEU 105 N 0.00 -0.35 -7.00 2.94 3.38 -1.66 -3.48 115.31 109.15 3hzz h LEU 105 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3hzz h LEU 105 Cb 1.26 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 3hzz h LEU 105 CO 0.07 -0.24 0.30 -0.94 0.09 0.00 0.00 178.44 177.72 3hzz s SER 106 N -4.84 -0.51 0.54 -0.43 1.04 -1.26 -5.02 113.70 103.22 3hzz s SER 106 Ca -0.15 0.05 0.32 0.00 0.48 0.00 0.00 55.95 56.65 3hzz s SER 106 Cb 0.05 0.53 1.48 0.00 0.10 0.00 0.00 66.02 68.18 3hzz s SER 106 CO 0.64 -0.84 1.88 -0.65 0.98 0.00 0.00 173.24 175.26 3hzz h PRO 107 N 2.08 0.00 -0.19 4.02 0.11 -1.92 0.14 132.00 136.23 3hzz h PRO 107 Ca -0.30 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 3hzz h PRO 107 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3hzz h PRO 107 CO 0.36 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.99 3hzz h LEU 108 N 0.00 0.41 -0.78 2.35 3.38 -1.95 -3.01 115.31 115.70 3hzz h LEU 108 Ca 0.41 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3hzz h LEU 108 Cb 1.69 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 3hzz h LEU 108 CO -0.00 0.73 -0.55 0.71 0.09 0.00 0.00 178.44 179.41 3hzz h THR 109 N 0.10 1.38 -0.72 0.22 1.35 -1.51 -3.13 112.91 110.59 3hzz h THR 109 Ca 0.04 -1.87 0.10 0.00 -0.55 0.00 0.00 66.41 64.13 3hzz h THR 109 Cb 0.57 1.95 -0.05 0.00 -1.73 0.00 0.00 68.15 68.89 3hzz h THR 109 CO 0.03 0.55 0.48 0.50 -0.25 0.00 0.00 175.52 176.82 3hzz h LYS 110 N 0.12 0.57 -0.86 4.72 1.63 -0.73 -2.48 116.57 119.55 3hzz h LYS 110 Ca -0.00 -0.03 0.23 0.00 -0.85 0.00 0.00 60.65 59.99 3hzz h LYS 110 Cb 1.01 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 32.47 3hzz h LYS 110 CO 0.08 0.38 0.60 0.00 -3.45 0.00 0.00 179.45 177.06 3hzz h ARG 111 N 0.59 0.15 0.00 1.90 3.08 -1.47 -1.51 114.38 117.13 3hzz h ARG 111 Ca 0.33 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 60.19 3hzz h ARG 111 Cb 0.51 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.54 3hzz h ARG 111 CO -0.12 0.10 -0.74 0.45 -1.07 0.00 0.00 179.97 178.59 3hzz h HIS 112 N 0.15 0.74 -0.85 3.04 3.86 -1.64 -3.42 115.15 117.04 3hzz h HIS 112 Ca 0.43 -0.41 -0.21 0.00 -1.16 0.00 0.00 60.37 59.02 3hzz h HIS 112 Cb 1.44 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.82 3hzz h HIS 112 CO -0.00 1.23 0.64 0.34 0.86 0.00 0.00 177.93 181.00 3hzz s ASP 113 N -6.92 4.41 0.28 2.45 2.15 -0.57 -4.71 116.67 113.77 3hzz s ASP 113 Ca -0.12 0.12 0.05 0.00 0.43 0.00 0.00 52.55 53.03 3hzz s ASP 113 Cb 0.04 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 40.07 3hzz s ASP 113 CO 0.85 -3.28 -0.01 -0.76 -0.17 0.00 0.00 175.17 171.80 3hzz s LEU 114 N 12.68 2.34 0.37 -1.34 1.43 -1.26 -5.02 118.68 127.88 3hzz s LEU 114 Ca 0.86 -1.26 0.27 0.00 -1.03 0.00 0.00 54.13 52.98 3hzz s LEU 114 Cb -0.12 -0.49 1.25 0.00 0.03 0.00 0.00 46.19 46.86 3hzz s LEU 114 CO 0.11 -0.46 1.82 -0.65 0.23 0.00 0.00 176.35 177.39 3hzz h PRO 115 N 2.26 0.00 -5.08 1.29 0.11 -1.97 -3.44 132.00 125.16 3hzz h PRO 115 Ca -0.40 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.38 3hzz h PRO 115 Cb 1.23 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 3hzz h PRO 115 CO 0.68 0.00 -0.71 1.52 -0.21 0.00 0.00 178.00 179.28 3hzz s TYR 116 N -3.52 1.30 -0.21 0.65 1.13 -1.26 -1.53 117.35 113.90 3hzz s TYR 116 Ca 0.01 -0.76 -0.02 0.00 -1.41 0.00 0.00 57.07 54.89 3hzz s TYR 116 Cb 0.09 -0.66 0.06 0.00 -1.10 0.00 0.00 41.96 40.35 3hzz s TYR 116 CO 0.37 0.08 0.03 -1.58 -2.51 0.00 0.00 175.55 171.94 3hzz s HIS 117 N -3.32 1.32 -0.44 -3.49 2.46 -0.61 -4.98 115.29 106.23 3hzz s HIS 117 Ca 0.18 -1.10 -0.29 0.00 0.47 0.00 0.00 55.06 54.32 3hzz s HIS 117 Cb 0.03 -1.19 0.02 0.00 -0.13 0.00 0.00 32.58 31.31 3hzz s HIS 117 CO 0.01 -0.67 1.28 0.42 -2.47 0.00 0.00 174.74 173.31 3hzz s ILE 118 N 1.76 4.06 0.61 0.89 1.01 -1.26 -2.56 121.20 125.71 3hzz s ILE 118 Ca -0.01 1.08 0.07 0.00 0.00 0.00 0.00 60.65 61.79 3hzz s ILE 118 Cb -0.17 -4.39 0.10 0.00 0.01 0.00 0.00 42.46 38.00 3hzz s ILE 118 CO -0.10 -0.86 0.85 0.27 0.00 0.00 0.00 174.94 175.10 3hzz s ILE 119 N 4.93 2.16 0.00 2.92 -4.36 -1.05 -0.13 121.20 125.67 3hzz s ILE 119 Ca 0.55 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 60.06 3hzz s ILE 119 Cb -0.11 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.33 3hzz s ILE 119 CO 0.32 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.11 3hzz n GLY 120 N -2.41 2.78 0.27 6.27 0.00 -1.25 -1.41 105.19 109.44 3hzz n GLY 120 Ca 0.15 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 44.80 3hzz n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hzz n SER 121 N 0.00 1.65 -4.25 1.61 7.64 -1.26 -0.97 113.62 118.04 3hzz n SER 121 Ca 0.00 -2.85 -0.15 0.00 1.01 0.00 0.00 58.87 56.88 3hzz n SER 121 Cb 0.00 -0.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.72 3hzz n SER 121 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3hzz s ASP 122 N -2.40 1.87 -0.27 6.43 1.01 -1.26 -4.46 116.67 117.58 3hzz s ASP 122 Ca 0.24 -0.96 -0.23 0.00 0.71 0.00 0.00 52.55 52.31 3hzz s ASP 122 Cb 0.22 -0.03 0.08 0.00 1.01 0.00 0.00 42.92 44.20 3hzz s ASP 122 CO 0.01 -0.27 0.77 -0.22 0.21 0.00 0.00 175.17 175.66 3hzz s LEU 123 N -2.98 -0.73 -0.13 1.23 0.20 -1.26 -4.41 118.68 110.60 3hzz s LEU 123 Ca 0.15 1.35 -0.04 0.00 0.69 0.00 0.00 54.13 56.28 3hzz s LEU 123 Cb 0.00 2.35 0.06 0.00 -0.43 0.00 0.00 46.19 48.17 3hzz s LEU 123 CO 0.02 -0.23 0.15 0.00 -0.29 0.00 0.00 176.35 176.00 3hzz s ALA 124 N 0.57 -0.02 0.00 5.97 0.00 -0.41 -2.39 121.76 125.47 3hzz s ALA 124 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3hzz s ALA 124 Cb -0.05 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.08 3hzz s ALA 124 CO -0.04 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.26 3hzz n GLY 125 N 5.31 2.00 3.15 0.00 0.00 -0.19 -1.33 105.19 114.12 3hzz n GLY 125 Ca -0.05 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 3hzz n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzz s VAL 126 N -1.95 1.25 0.29 1.61 0.11 -0.26 0.29 120.40 121.73 3hzz s VAL 126 Ca 0.00 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 57.99 3hzz s VAL 126 Cb 0.00 -1.06 -0.10 0.00 -1.53 0.00 0.00 36.38 33.69 3hzz s VAL 126 CO 0.00 0.28 1.36 -0.69 -3.33 0.00 0.00 175.10 172.72 3hzz s VAL 127 N -0.48 2.72 -0.15 2.04 1.01 -0.63 -0.02 120.40 124.89 3hzz s VAL 127 Ca 0.05 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 3hzz s VAL 127 Cb -0.07 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 3hzz s VAL 127 CO -0.00 0.13 -0.16 0.18 0.00 0.00 0.00 175.10 175.25 3hzz n LEU 128 N 1.54 2.36 -3.79 3.92 4.77 -0.24 -0.32 117.00 125.24 3hzz n LEU 128 Ca 0.03 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 3hzz n LEU 128 Cb 0.41 -0.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 3hzz n LEU 128 CO 0.60 0.61 -0.03 -0.13 -1.33 0.00 0.00 177.39 177.10 3hzz s ARG 129 N -2.30 0.55 -0.01 3.23 1.81 -1.00 -4.41 118.95 116.82 3hzz s ARG 129 Ca -0.21 -0.08 0.05 0.00 -1.72 0.00 0.00 55.73 53.77 3hzz s ARG 129 Cb 0.06 0.24 -0.01 0.00 -0.45 0.00 0.00 34.95 34.79 3hzz s ARG 129 CO 0.32 -0.13 -0.16 0.95 -0.68 0.00 0.00 175.30 175.60 3hzz s THR 130 N -0.95 1.24 0.95 0.02 -4.23 -1.26 -1.34 115.64 110.06 3hzz s THR 130 Ca -0.10 -0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 59.55 3hzz s THR 130 Cb -0.05 -1.04 0.18 0.00 1.34 0.00 0.00 72.50 72.94 3hzz s THR 130 CO 0.03 0.32 1.29 -0.83 -0.54 0.00 0.00 174.62 174.89 3hzz s GLY 131 N -0.44 1.74 0.26 3.99 0.00 0.25 -4.96 107.32 108.15 3hzz s GLY 131 Ca 0.06 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 3hzz s GLY 131 CO -0.00 -0.36 1.16 -1.05 0.00 0.00 0.00 173.10 172.84 3hzz n PRO 132 N -3.75 1.54 -0.53 2.90 -0.02 -1.26 -2.93 135.00 130.94 3hzz n PRO 132 Ca 0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3hzz n PRO 132 Cb 0.60 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3hzz n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzz n GLY 133 N 1.55 0.76 3.70 -1.23 0.00 -1.26 -1.41 105.19 107.30 3hzz n GLY 133 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3hzz n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzz s VAL 134 N -2.88 5.15 0.00 1.61 1.01 -1.15 -4.82 120.40 119.31 3hzz s VAL 134 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3hzz s VAL 134 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3hzz s VAL 134 CO 0.00 0.46 0.00 0.59 0.00 0.00 0.00 175.10 176.15 3hzz n ASN 135 N 3.40 0.65 0.20 3.32 5.03 -1.26 -4.85 115.26 121.74 3hzz n ASN 135 Ca -0.17 -0.06 0.13 0.00 0.87 0.00 0.00 54.58 55.35 3hzz n ASN 135 Cb 0.52 0.25 0.32 0.00 -1.02 0.00 0.00 39.78 39.86 3hzz n ASN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hzz h ALA 136 N 0.00 1.00 -3.83 5.41 0.00 -2.01 -3.44 119.26 116.40 3hzz h ALA 136 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 3hzz h ALA 136 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 3hzz h ALA 136 CO 0.00 0.00 -0.79 -1.58 0.00 0.00 0.00 179.25 176.88 3hzz s TRP 137 N -3.26 1.01 0.16 0.00 0.52 -1.26 -5.15 118.94 110.96 3hzz s TRP 137 Ca 0.07 -0.25 0.11 0.00 0.02 0.00 0.00 56.10 56.05 3hzz s TRP 137 Cb 0.08 -0.71 -0.04 0.00 -1.15 0.00 0.00 33.47 31.64 3hzz s TRP 137 CO 0.62 -0.10 -0.25 -0.65 0.02 0.00 0.00 176.95 176.59 3hzz s GLN 138 N 0.17 1.49 0.28 4.98 -1.52 -1.26 -4.88 119.66 118.93 3hzz s GLN 138 Ca -0.03 -1.44 -0.28 0.00 -1.95 0.00 0.00 55.36 51.66 3hzz s GLN 138 Cb -0.09 -1.89 -0.14 0.00 -0.22 0.00 0.00 33.01 30.68 3hzz s GLN 138 CO 0.01 0.42 1.04 -2.30 -0.25 0.00 0.00 175.29 174.21 3hzz n PRO 139 N 0.54 1.40 0.00 2.91 -0.02 -1.26 -2.38 135.00 136.18 3hzz n PRO 139 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3hzz n PRO 139 Cb 0.55 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3hzz n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzz n GLY 140 N 1.27 0.84 3.70 -1.23 0.00 0.56 -4.46 105.19 105.87 3hzz n GLY 140 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3hzz n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hzz s ASP 141 N -1.94 6.94 -0.22 1.61 1.01 -1.00 -4.70 116.67 118.38 3hzz s ASP 141 Ca 0.00 2.09 -0.29 0.00 0.71 0.00 0.00 52.55 55.06 3hzz s ASP 141 Cb 0.00 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 3hzz s ASP 141 CO 0.00 -0.60 1.21 -1.61 0.21 0.00 0.00 175.17 174.38 3hzz s GLU 142 N 1.62 4.16 0.04 8.23 2.02 -1.26 -1.60 118.70 131.90 3hzz s GLU 142 Ca 0.61 1.47 0.03 0.00 0.02 0.00 0.00 54.97 57.10 3hzz s GLU 142 Cb -0.31 -3.76 -0.02 0.00 0.10 0.00 0.00 34.13 30.13 3hzz s GLU 142 CO 0.28 -0.80 -0.10 0.14 0.02 0.00 0.00 175.26 174.80 3hzz s VAL 143 N 3.65 0.77 0.18 2.63 -7.23 0.14 -2.07 120.40 118.47 3hzz s VAL 143 Ca 0.52 -0.93 0.09 0.00 -1.81 0.00 0.00 61.98 59.86 3hzz s VAL 143 Cb -0.19 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 3hzz s VAL 143 CO 0.15 -0.15 -0.13 0.68 -0.31 0.00 0.00 175.10 175.34 3hzz s VAL 144 N -0.97 2.99 0.11 1.32 -7.23 0.31 -1.02 120.40 115.90 3hzz s VAL 144 Ca -0.03 -1.72 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 3hzz s VAL 144 Cb -0.08 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 3hzz s VAL 144 CO 0.01 -0.09 -0.06 0.00 -0.31 0.00 0.00 175.10 174.65 3hzz s ALA 145 N -1.64 3.09 0.20 1.32 0.00 -1.01 -0.60 121.76 123.13 3hzz s ALA 145 Ca 0.23 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.03 3hzz s ALA 145 Cb -0.09 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 3hzz s ALA 145 CO 0.14 0.65 0.26 -3.38 0.00 0.00 0.00 175.76 173.42 3hzz s HIS 146 N -1.29 3.32 -2.00 0.00 -3.43 -0.44 -4.52 115.29 106.92 3hzz s HIS 146 Ca 0.23 -0.00 0.19 0.00 -0.80 0.00 0.00 55.06 54.68 3hzz s HIS 146 Cb -0.11 -1.54 0.55 0.00 -1.43 0.00 0.00 32.58 30.04 3hzz s HIS 146 CO 0.16 0.50 1.46 0.00 -2.00 0.00 0.00 174.74 174.85 3hzz s LEU 148 N -1.00 3.93 -0.42 0.00 2.96 -1.26 0.21 118.68 123.09 3hzz s LEU 148 Ca 0.42 0.99 -0.08 0.00 -0.22 0.00 0.00 54.13 55.24 3hzz s LEU 148 Cb 0.22 -3.51 0.09 0.00 0.50 0.00 0.00 46.19 43.48 3hzz s LEU 148 CO 0.28 -0.89 0.26 -0.55 -1.32 0.00 0.00 176.35 174.13 3hzz s SER 149 N 1.70 5.55 -0.01 3.68 0.15 0.72 -4.78 113.70 120.70 3hzz s SER 149 Ca 0.45 -1.67 0.05 0.00 0.70 0.00 0.00 55.95 55.48 3hzz s SER 149 Cb -0.12 -1.95 -0.01 0.00 -1.71 0.00 0.00 66.02 62.22 3hzz s SER 149 CO 0.16 -0.56 -0.17 0.68 1.20 0.00 0.00 173.24 174.55 3hzz s VAL 150 N 1.36 1.36 -0.10 4.45 -7.23 -1.26 -1.33 120.40 117.64 3hzz s VAL 150 Ca 0.04 -0.73 0.16 0.00 -1.81 0.00 0.00 61.98 59.63 3hzz s VAL 150 Cb -0.24 -1.13 -0.19 0.00 0.56 0.00 0.00 36.38 35.38 3hzz s VAL 150 CO 0.00 0.38 0.66 -0.62 -0.31 0.00 0.00 175.10 175.21 3hzz n GLU 151 N 2.67 0.63 -1.95 4.82 -0.58 -1.26 -4.98 120.64 119.99 3hzz n GLU 151 Ca -0.15 0.20 -0.20 0.00 -0.42 0.00 0.00 57.16 56.59 3hzz n GLU 151 Cb 0.54 -1.75 -0.05 0.00 -0.57 0.00 0.00 31.44 29.61 3hzz n GLU 151 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3hzz n LEU 152 N -2.90 -1.67 -0.20 -4.62 4.77 -1.26 -4.89 117.00 106.23 3hzz n LEU 152 Ca -0.15 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 3hzz n LEU 152 Cb 0.94 -2.80 0.05 0.00 -2.33 0.00 0.00 43.42 39.28 3hzz n LEU 152 CO 0.44 -0.67 0.84 -0.33 -1.33 0.00 0.00 177.39 176.35 3hzz h GLU 153 N 0.00 1.05 -6.99 3.23 5.08 -2.03 -3.44 114.58 111.49 3hzz h GLU 153 Ca -0.44 -0.32 -0.47 0.00 -1.00 0.00 0.00 59.36 57.13 3hzz h GLU 153 Cb 1.33 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.48 3hzz h GLU 153 CO 0.58 1.01 0.38 0.45 -1.00 0.00 0.00 179.01 180.44 3hzz s SER 154 N -6.57 6.81 0.00 1.42 0.15 -1.26 -4.94 113.70 109.31 3hzz s SER 154 Ca -0.11 1.92 0.21 0.00 0.70 0.00 0.00 55.95 58.66 3hzz s SER 154 Cb 0.14 -2.57 1.01 0.00 -1.71 0.00 0.00 66.02 62.89 3hzz s SER 154 CO 0.85 -0.45 1.66 -2.65 1.20 0.00 0.00 173.24 173.85 3hzz n PRO 155 N -0.23 0.22 -0.30 5.44 -0.02 -1.26 -4.02 135.00 134.82 3hzz n PRO 155 Ca 0.06 0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 3hzz n PRO 155 Cb 0.51 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.61 3hzz n PRO 155 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hzz h ASP 156 N 0.00 0.85 -0.37 2.55 3.32 -1.92 -2.67 116.42 118.17 3hzz h ASP 156 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hzz h ASP 156 Cb 0.23 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3hzz h ASP 156 CO 0.00 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 178.70 3hzz n GLY 157 N -1.33 0.79 0.75 2.75 0.00 -1.26 -4.37 105.19 102.53 3hzz n GLY 157 Ca 0.11 -0.41 0.05 0.00 0.00 0.00 0.00 46.02 45.78 3hzz n GLY 157 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hzz n HIS 158 N 0.59 0.57 -0.98 1.61 8.25 -1.01 -2.07 115.22 122.18 3hzz n HIS 158 Ca 0.13 -0.26 0.01 0.00 -0.26 0.00 0.00 57.72 57.33 3hzz n HIS 158 Cb 0.33 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.40 3hzz n HIS 158 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3hzz n ASP 159 N 0.51 0.63 0.00 0.41 2.03 -1.26 -5.00 116.55 113.87 3hzz n ASP 159 Ca 0.12 -1.58 0.00 0.00 0.52 0.00 0.00 54.79 53.85 3hzz n ASP 159 Cb 0.37 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 3hzz n ASP 159 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3hzz n ASP 160 N -0.23 0.00 0.27 1.67 2.03 -1.12 -5.07 116.55 114.10 3hzz n ASP 160 Ca 0.01 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.45 3hzz n ASP 160 Cb 0.50 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.64 3hzz n ASP 160 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3hzz h THR 161 N 0.00 0.56 0.00 5.18 2.02 -1.77 -2.35 112.91 116.54 3hzz h THR 161 Ca 0.00 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.71 3hzz h THR 161 Cb 0.00 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3hzz h THR 161 CO 0.00 0.10 0.00 0.23 0.37 0.00 0.00 175.52 176.22 3hzz n MET 162 N -3.66 0.12 0.00 6.66 2.81 -1.26 -2.11 117.12 119.68 3hzz n MET 162 Ca -0.02 0.47 0.14 0.00 -1.81 0.00 0.00 57.70 56.48 3hzz n MET 162 Cb 0.22 -1.79 0.62 0.00 -0.71 0.00 0.00 33.22 31.56 3hzz n MET 162 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3hzz n LEU 163 N -2.03 1.14 -4.72 4.03 4.32 -0.88 -4.90 117.00 113.96 3hzz n LEU 163 Ca 0.01 -0.38 -0.43 0.00 -0.02 0.00 0.00 56.01 55.19 3hzz n LEU 163 Cb 0.13 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.90 3hzz n LEU 163 CO 0.13 0.19 1.27 -0.67 -1.22 0.00 0.00 177.39 177.09 3hzz n ASP 164 N -0.12 3.70 0.09 -1.43 2.03 -0.90 -4.16 116.55 115.77 3hzz n ASP 164 Ca 0.20 1.10 -0.04 0.00 0.52 0.00 0.00 54.79 56.57 3hzz n ASP 164 Cb 0.30 -1.54 0.14 0.00 -0.72 0.00 0.00 41.12 39.30 3hzz n ASP 164 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3hzz h PRO 165 N 5.75 0.22 -1.08 -0.67 0.11 -1.91 -3.14 132.00 131.29 3hzz h PRO 165 Ca -0.45 -0.14 -0.67 0.00 0.11 0.00 0.00 66.00 64.85 3hzz h PRO 165 Cb 1.22 0.02 -0.31 0.00 0.11 0.00 0.00 31.00 32.04 3hzz h PRO 165 CO 0.87 0.73 0.67 -0.85 -0.21 0.00 0.00 178.00 179.21 3hzz n GLU 166 N -3.90 2.82 -1.87 1.05 0.00 -1.26 -4.98 120.64 112.50 3hzz n GLU 166 Ca -0.02 -3.44 -0.22 0.00 0.00 0.00 0.00 57.16 53.48 3hzz n GLU 166 Cb 0.59 -2.29 -0.06 0.00 0.00 0.00 0.00 31.44 29.69 3hzz n GLU 166 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 3hzz s GLN 167 N -3.82 2.21 0.48 3.44 -2.07 -1.19 -4.82 119.66 113.88 3hzz s GLN 167 Ca 0.62 0.03 -0.17 0.00 -1.82 0.00 0.00 55.36 54.02 3hzz s GLN 167 Cb 0.49 -4.94 -0.08 0.00 -1.09 0.00 0.00 33.01 27.38 3hzz s GLN 167 CO -0.05 -3.75 0.94 1.03 -1.32 0.00 0.00 175.29 172.15 3hzz s ARG 168 N 7.70 3.99 -0.22 9.60 0.52 -0.44 -4.90 118.95 135.20 3hzz s ARG 168 Ca 0.78 0.93 -0.08 0.00 -0.52 0.00 0.00 55.73 56.84 3hzz s ARG 168 Cb -0.09 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 3hzz s ARG 168 CO 0.03 -0.18 0.09 0.42 0.02 0.00 0.00 175.30 175.69 3hzz s ILE 169 N -2.48 4.75 0.24 1.52 -1.09 -1.26 -0.20 121.20 122.68 3hzz s ILE 169 Ca 0.59 -0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.67 3hzz s ILE 169 Cb -0.10 -3.19 -0.11 0.00 -1.58 0.00 0.00 42.46 37.48 3hzz s ILE 169 CO 0.27 0.38 1.56 0.86 -1.23 0.00 0.00 174.94 176.79 3hzz s TRP 170 N 1.02 2.92 0.00 3.97 -0.00 0.13 -0.40 118.94 126.58 3hzz s TRP 170 Ca 0.05 0.75 0.00 0.00 -0.00 0.00 0.00 56.10 56.90 3hzz s TRP 170 Cb -0.14 -3.98 0.00 0.00 -0.00 0.00 0.00 33.47 29.35 3hzz s TRP 170 CO 0.03 -3.41 0.00 0.41 -0.00 0.00 0.00 176.95 173.99 3hzz n GLY 171 N 2.81 2.47 0.82 5.86 0.00 -1.16 -4.39 105.19 111.61 3hzz n GLY 171 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 3hzz n GLY 171 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hzz n PHE 172 N -2.00 0.00 -1.04 1.61 7.35 -0.67 -3.87 117.46 118.85 3hzz n PHE 172 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 3hzz n PHE 172 Cb 0.00 -0.14 0.31 0.00 0.35 0.00 0.00 39.48 40.00 3hzz n PHE 172 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3hzz n GLU 173 N -3.64 3.58 -3.79 -4.13 1.02 0.47 -4.91 120.64 109.23 3hzz n GLU 173 Ca -0.05 -3.05 -0.13 0.00 -0.02 0.00 0.00 57.16 53.92 3hzz n GLU 173 Cb 0.21 -2.08 -0.13 0.00 -0.02 0.00 0.00 31.44 29.42 3hzz n GLU 173 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hzz s THR 174 N -2.92 -0.01 0.87 2.62 2.01 -1.22 -4.81 115.64 112.17 3hzz s THR 174 Ca 0.50 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.40 3hzz s THR 174 Cb 0.40 -0.24 0.20 0.00 0.01 0.00 0.00 72.50 72.87 3hzz s THR 174 CO 0.11 0.02 1.17 -3.20 -0.69 0.00 0.00 174.62 172.04 3hzz n ASN 175 N 3.35 0.07 -3.43 3.53 2.85 -1.26 -3.00 115.26 117.37 3hzz n ASN 175 Ca -0.16 -1.42 -0.17 0.00 -0.11 0.00 0.00 54.58 52.72 3hzz n ASN 175 Cb 0.57 -0.90 0.09 0.00 1.24 0.00 0.00 39.78 40.78 3hzz n ASN 175 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3hzz n PHE 176 N -3.63 -2.19 -0.98 1.20 3.72 -1.21 -4.53 117.46 109.84 3hzz n PHE 176 Ca 0.15 0.94 -0.08 0.00 -0.05 0.00 0.00 57.45 58.41 3hzz n PHE 176 Cb 0.51 -5.08 0.06 0.00 -0.94 0.00 0.00 39.48 34.03 3hzz n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hzz n GLY 177 N -1.13 -1.82 0.16 1.37 0.00 0.81 -2.96 105.19 101.62 3hzz n GLY 177 Ca -0.29 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.27 3hzz n GLY 177 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hzz h GLY 178 N -0.76 0.00 -5.24 -0.02 0.00 -0.89 -3.37 103.07 92.80 3hzz h GLY 178 Ca -0.11 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.54 3hzz h GLY 178 CO 0.08 0.00 3.69 1.04 0.00 0.00 0.00 176.54 181.35 3hzz n LEU 179 N -2.80 8.31 -3.92 3.11 4.77 -0.50 -4.64 117.00 121.33 3hzz n LEU 179 Ca 0.03 -4.30 -0.10 0.00 -0.03 0.00 0.00 56.01 51.61 3hzz n LEU 179 Cb 0.51 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.01 3hzz n LEU 179 CO 0.35 1.84 0.35 0.00 -1.33 0.00 0.00 177.39 178.61 3hzz s ALA 180 N 2.42 -0.40 0.07 -1.18 0.00 -1.26 -0.76 121.76 120.66 3hzz s ALA 180 Ca 0.64 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.81 3hzz s ALA 180 Cb 0.17 0.90 -0.23 0.00 0.00 0.00 0.00 23.12 23.97 3hzz s ALA 180 CO -0.07 -0.93 1.09 0.93 0.00 0.00 0.00 175.76 176.79 3hzz h GLU 181 N 2.08 0.06 -5.92 0.00 5.08 -1.57 -3.42 114.58 110.88 3hzz h GLU 181 Ca -0.27 -0.10 -0.55 0.00 -1.00 0.00 0.00 59.36 57.44 3hzz h GLU 181 Cb 1.25 0.04 -0.25 0.00 0.50 0.00 0.00 28.75 30.28 3hzz h GLU 181 CO 0.35 0.93 -0.83 0.42 -1.00 0.00 0.00 179.01 178.89 3hzz s ILE 182 N -2.67 1.55 0.07 3.13 1.01 -1.26 -0.36 121.20 122.67 3hzz s ILE 182 Ca -0.02 -1.18 0.04 0.00 0.00 0.00 0.00 60.65 59.49 3hzz s ILE 182 Cb 0.09 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 3hzz s ILE 182 CO 0.83 0.14 -0.11 0.00 0.00 0.00 0.00 174.94 175.80 3hzz s ALA 183 N -0.84 0.99 -0.22 9.38 0.00 -0.67 -4.90 121.76 125.51 3hzz s ALA 183 Ca 0.06 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 50.96 3hzz s ALA 183 Cb -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3hzz s ALA 183 CO 0.02 0.05 0.04 -1.17 0.00 0.00 0.00 175.76 174.70 3hzz s LEU 184 N -1.93 3.44 0.11 0.00 2.96 -1.16 -1.50 118.68 120.61 3hzz s LEU 184 Ca -0.02 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 3hzz s LEU 184 Cb -0.08 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 3hzz s LEU 184 CO 0.01 0.05 -0.09 0.68 -1.32 0.00 0.00 176.35 175.68 3hzz s VAL 185 N 1.11 0.94 0.46 1.68 -7.23 -0.78 -4.81 120.40 111.78 3hzz s VAL 185 Ca 0.03 -1.82 -0.23 0.00 -1.81 0.00 0.00 61.98 58.15 3hzz s VAL 185 Cb -0.14 -1.57 -0.07 0.00 0.56 0.00 0.00 36.38 35.16 3hzz s VAL 185 CO 0.02 -0.68 1.23 -0.54 -0.31 0.00 0.00 175.10 174.82 3hzz s LYS 186 N -3.29 3.68 0.48 4.82 1.02 -1.26 -0.12 119.74 125.06 3hzz s LYS 186 Ca 0.10 1.94 0.27 0.00 0.02 0.00 0.00 55.97 58.30 3hzz s LYS 186 Cb 0.00 -2.45 1.10 0.00 -0.52 0.00 0.00 37.83 35.97 3hzz s LYS 186 CO -0.01 -0.66 1.90 1.79 -0.92 0.00 0.00 175.35 177.45 3hzz h THR 187 N 1.91 0.40 0.00 2.17 1.35 -0.94 -2.13 112.91 115.67 3hzz h THR 187 Ca -0.50 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 3hzz h THR 187 Cb 1.26 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 3hzz h THR 187 CO 0.60 0.15 0.00 -0.46 -0.25 0.00 0.00 175.52 175.56 3hzz n ASN 188 N -3.33 0.59 -0.00 5.36 2.04 -1.26 -1.47 115.26 117.18 3hzz n ASN 188 Ca 0.00 -1.44 0.07 0.00 -0.44 0.00 0.00 54.58 52.78 3hzz n ASN 188 Cb 0.37 -0.29 -0.10 0.00 -2.53 0.00 0.00 39.78 37.23 3hzz n ASN 188 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3hzz n GLN 189 N 0.03 1.24 -2.92 -3.83 6.02 -0.80 -4.91 117.38 112.21 3hzz n GLN 189 Ca 0.00 -0.07 -0.40 0.00 -0.01 0.00 0.00 57.00 56.52 3hzz n GLN 189 Cb 0.15 -1.28 -0.05 0.00 1.02 0.00 0.00 30.24 30.07 3hzz n GLN 189 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hzz s LEU 190 N -3.42 4.51 0.08 1.08 1.43 -0.54 -1.33 118.68 120.48 3hzz s LEU 190 Ca -0.00 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 3hzz s LEU 190 Cb 0.10 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 3hzz s LEU 190 CO 0.62 0.06 -0.06 -0.04 0.23 0.00 0.00 176.35 177.16 3hzz s MET 191 N -0.41 0.72 0.33 1.70 -1.94 0.23 -4.98 119.30 114.95 3hzz s MET 191 Ca 0.39 -1.16 -0.28 0.00 -1.71 0.00 0.00 55.69 52.93 3hzz s MET 191 Cb -0.22 -0.16 -0.10 0.00 2.01 0.00 0.00 34.83 36.36 3hzz s MET 191 CO 0.26 -0.02 1.23 -1.25 -0.01 0.00 0.00 175.02 175.23 3hzz s PRO 192 N -3.25 4.39 0.13 2.03 0.05 -1.26 -0.53 135.00 136.55 3hzz s PRO 192 Ca 0.05 2.06 -0.31 0.00 0.05 0.00 0.00 61.00 62.86 3hzz s PRO 192 Cb 0.02 -3.05 -0.08 0.00 0.05 0.00 0.00 34.50 31.44 3hzz s PRO 192 CO -0.04 -0.10 1.33 0.21 0.05 0.00 0.00 177.00 178.45 3hzz s LYS 193 N -1.77 4.36 0.11 4.56 2.20 -0.88 -4.47 119.74 123.85 3hzz s LYS 193 Ca 0.49 2.01 -0.33 0.00 -0.36 0.00 0.00 55.97 57.78 3hzz s LYS 193 Cb -0.37 -3.25 -0.12 0.00 -1.51 0.00 0.00 37.83 32.58 3hzz s LYS 193 CO 0.48 -0.35 1.74 -2.30 -0.36 0.00 0.00 175.35 174.55 3hzz n PRO 194 N 3.60 2.43 0.28 4.03 -0.02 -1.26 -4.89 135.00 139.17 3hzz n PRO 194 Ca 0.10 0.88 0.16 0.00 -2.02 0.00 0.00 63.50 62.62 3hzz n PRO 194 Cb 0.43 -2.72 0.75 0.00 -0.02 0.00 0.00 33.50 31.95 3hzz n PRO 194 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hzz h LYS 195 N 7.50 0.00 -0.01 -0.52 1.57 -1.93 -3.10 116.57 120.07 3hzz h LYS 195 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3hzz h LYS 195 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3hzz h LYS 195 CO 0.93 0.06 -0.22 -2.39 -0.57 0.00 0.00 179.45 177.26 3hzz n HIS 196 N -3.25 0.00 -4.06 -1.35 1.44 -1.26 -0.03 115.22 106.71 3hzz n HIS 196 Ca -0.01 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.47 3hzz n HIS 196 Cb 0.27 -0.08 -0.04 0.00 0.12 0.00 0.00 29.99 30.26 3hzz n HIS 196 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3hzz s LEU 197 N -2.38 3.95 0.76 2.39 1.43 -1.17 -4.55 118.68 119.10 3hzz s LEU 197 Ca 0.27 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 3hzz s LEU 197 Cb 0.19 -2.51 0.05 0.00 0.03 0.00 0.00 46.19 43.95 3hzz s LEU 197 CO 0.48 0.01 1.08 0.42 0.23 0.00 0.00 176.35 178.57 3hzz s THR 198 N -1.93 3.43 0.18 5.49 -4.23 -1.26 -3.80 115.64 113.52 3hzz s THR 198 Ca 0.33 0.46 -0.17 0.00 -1.18 0.00 0.00 61.69 61.13 3hzz s THR 198 Cb -0.09 -3.21 0.15 0.00 1.34 0.00 0.00 72.50 70.69 3hzz s THR 198 CO 0.25 -0.60 1.63 -0.50 -0.54 0.00 0.00 174.62 174.86 3hzz h TRP 199 N -0.95 -0.41 -0.62 3.99 4.06 -1.52 -1.29 115.95 119.22 3hzz h TRP 199 Ca -0.46 0.05 -0.04 0.00 2.06 0.00 0.00 58.89 60.50 3hzz h TRP 199 Cb 1.25 0.26 -0.03 0.00 -1.00 0.00 0.00 29.16 29.64 3hzz h TRP 199 CO 0.52 -0.26 0.21 1.05 -3.56 0.00 0.00 178.44 176.40 3hzz h GLU 200 N -0.06 0.92 -0.44 0.49 9.09 -1.92 -1.76 114.58 120.91 3hzz h GLU 200 Ca 0.24 -0.17 -0.10 0.00 0.05 0.00 0.00 59.36 59.38 3hzz h GLU 200 Cb 0.42 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 3hzz h GLU 200 CO -0.54 0.78 -0.12 0.93 0.05 0.00 0.00 179.01 180.11 3hzz h GLU 201 N 0.90 0.79 -0.21 1.06 5.08 -1.81 -2.47 114.58 117.92 3hzz h GLU 201 Ca 0.21 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 3hzz h GLU 201 Cb 0.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hzz h GLU 201 CO -0.01 0.88 -0.36 0.00 -1.00 0.00 0.00 179.01 178.52 3hzz h ALA 202 N 1.15 1.00 0.00 3.43 0.00 -0.69 -2.85 119.26 121.30 3hzz h ALA 202 Ca 0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3hzz h ALA 202 Cb 0.60 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hzz h ALA 202 CO 0.04 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 179.74 3hzz h ALA 203 N 1.24 0.98 0.11 0.00 0.00 -1.19 -3.38 119.26 117.02 3hzz h ALA 203 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3hzz h ALA 203 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hzz h ALA 203 CO 0.06 0.19 -0.05 0.00 0.00 0.00 0.00 179.25 179.45 3hzz h ALA 204 N 1.85 -0.14 0.00 0.00 0.00 -1.19 -3.37 119.26 116.41 3hzz h ALA 204 Ca -0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3hzz h ALA 204 Cb 0.77 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3hzz h ALA 204 CO 0.02 -0.49 -0.72 -1.00 0.00 0.00 0.00 179.25 177.07 3hzz h PRO 205 N -0.34 0.00 0.00 0.00 0.13 -1.74 -3.43 132.00 126.62 3hzz h PRO 205 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3hzz h PRO 205 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 3hzz h PRO 205 CO 0.02 0.41 0.00 0.41 -0.23 0.00 0.00 178.00 178.61 3hzz n GLY 206 N 1.26 0.00 0.11 1.56 0.00 -1.26 -0.28 105.19 106.58 3hzz n GLY 206 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 3hzz n GLY 206 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hzz h LEU 207 N 0.00 -0.19 -0.20 0.99 6.46 -1.83 -2.49 115.31 118.06 3hzz h LEU 207 Ca 0.00 0.06 -0.22 0.00 -0.12 0.00 0.00 57.88 57.61 3hzz h LEU 207 Cb 0.00 0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.07 3hzz h LEU 207 CO 0.00 -0.06 -0.77 0.58 -0.62 0.00 0.00 178.44 177.56 3hzz h VAL 208 N 0.01 1.29 -0.23 1.05 2.07 -1.75 -2.60 116.25 116.10 3hzz h VAL 208 Ca 0.11 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.58 3hzz h VAL 208 Cb 0.16 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3hzz h VAL 208 CO -0.22 0.63 -0.07 -1.13 0.02 0.00 0.00 177.57 176.80 3hzz h ASN 209 N 0.51 0.45 -0.66 0.57 -0.00 -0.61 -2.69 115.58 113.14 3hzz h ASN 209 Ca -0.05 -0.38 -0.05 0.00 -0.00 0.00 0.00 56.30 55.82 3hzz h ASN 209 Cb 1.40 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 39.56 3hzz h ASN 209 CO 0.16 0.72 0.21 0.77 -0.00 0.00 0.00 177.43 179.29 3hzz h SER 210 N 0.17 0.98 -0.54 1.15 4.64 -1.47 -0.07 113.55 118.41 3hzz h SER 210 Ca 0.06 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3hzz h SER 210 Cb 0.53 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3hzz h SER 210 CO 0.02 0.91 0.30 0.74 -0.87 0.00 0.00 176.83 177.94 3hzz h THR 211 N 1.01 1.18 -0.04 2.95 2.02 -1.46 -1.66 112.91 116.91 3hzz h THR 211 Ca 0.22 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 3hzz h THR 211 Cb 0.29 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3hzz h THR 211 CO -0.01 0.19 -0.54 0.00 0.37 0.00 0.00 175.52 175.53 3hzz h ALA 212 N 1.13 1.01 0.24 6.16 0.00 -1.20 -2.38 119.26 124.22 3hzz h ALA 212 Ca 0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3hzz h ALA 212 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hzz h ALA 212 CO -0.03 0.68 -0.11 -0.92 0.00 0.00 0.00 179.25 178.87 3hzz h TYR 213 N 0.10 -0.29 -0.61 0.00 3.20 -0.63 -0.71 116.97 118.04 3hzz h TYR 213 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3hzz h TYR 213 Cb 0.99 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 3hzz h TYR 213 CO 0.01 -0.09 0.34 -0.09 -1.64 0.00 0.00 178.16 176.69 3hzz h ARG 214 N -0.44 0.84 -0.47 1.82 2.43 -1.34 -0.01 114.38 117.22 3hzz h ARG 214 Ca -0.03 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 3hzz h ARG 214 Cb 0.34 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3hzz h ARG 214 CO 0.05 0.64 0.18 0.37 -1.51 0.00 0.00 179.97 179.70 3hzz h GLN 215 N 0.82 0.71 0.00 0.20 4.15 -1.36 -2.68 115.11 116.95 3hzz h GLN 215 Ca 0.21 -0.13 -0.40 0.00 0.77 0.00 0.00 58.65 59.10 3hzz h GLN 215 Cb 0.03 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.55 3hzz h GLN 215 CO -0.04 0.64 -2.36 -0.11 -1.93 0.00 0.00 178.83 175.04 3hzz n LEU 216 N -4.57 1.97 -0.01 -2.39 7.94 -0.28 -1.48 117.00 118.19 3hzz n LEU 216 Ca 0.01 0.22 -0.22 0.00 -1.11 0.00 0.00 56.01 54.91 3hzz n LEU 216 Cb 0.16 -0.74 -0.14 0.00 0.53 0.00 0.00 43.42 43.24 3hzz n LEU 216 CO 0.38 0.58 -0.60 0.58 -1.11 0.00 0.00 177.39 177.22 3hzz h VAL 217 N -0.71 0.84 -4.23 1.96 2.07 -1.18 -1.59 116.25 113.42 3hzz h VAL 217 Ca -0.60 -2.35 -0.49 0.00 0.82 0.00 0.00 66.70 64.09 3hzz h VAL 217 Cb 1.59 2.55 0.12 0.00 -1.52 0.00 0.00 31.29 34.03 3hzz h VAL 217 CO -0.32 0.72 0.31 -0.94 0.02 0.00 0.00 177.57 177.37 3hzz s SER 218 N -7.03 4.20 0.57 0.57 1.04 -0.64 -3.84 113.70 108.57 3hzz s SER 218 Ca -0.22 1.38 0.35 0.00 0.48 0.00 0.00 55.95 57.94 3hzz s SER 218 Cb 0.06 -2.10 1.52 0.00 0.10 0.00 0.00 66.02 65.60 3hzz s SER 218 CO 0.74 -2.16 2.04 0.08 0.98 0.00 0.00 173.24 174.92 3hzz h ARG 219 N -1.22 0.00 -0.00 4.02 -0.00 -1.92 -1.51 114.38 113.75 3hzz h ARG 219 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 3hzz h ARG 219 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.24 3hzz h ARG 219 CO 0.58 0.00 -0.03 0.09 -0.00 0.00 0.00 179.97 180.60 3hzz n ASN 220 N -3.09 0.06 0.00 0.08 3.02 -1.26 -4.77 115.26 109.30 3hzz n ASN 220 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 3hzz n ASN 220 Cb 0.27 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 3hzz n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hzz n GLY 221 N 1.39 3.14 0.02 7.41 0.00 -0.71 -4.91 105.19 111.54 3hzz n GLY 221 Ca 0.11 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.31 3hzz n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz n ALA 222 N -3.00 2.66 -3.91 4.61 0.00 -0.55 -4.95 120.51 115.37 3hzz n ALA 222 Ca 0.00 -0.18 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 3hzz n ALA 222 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.07 3hzz n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hzz n ALA 223 N -1.35 -2.74 -1.74 0.00 0.00 -0.65 -4.84 120.51 109.19 3hzz n ALA 223 Ca 0.10 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 3hzz n ALA 223 Cb 0.31 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.41 3hzz n ALA 223 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3hzz n MET 224 N -3.55 1.98 -4.30 0.00 0.00 -0.62 -5.01 117.12 105.61 3hzz n MET 224 Ca -0.25 0.71 -0.19 0.00 0.00 0.00 0.00 57.70 57.97 3hzz n MET 224 Cb 0.64 -2.55 -0.11 0.00 0.00 0.00 0.00 33.22 31.21 3hzz n MET 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 3hzz s LYS 225 N -2.53 1.20 0.32 2.12 -2.85 -1.26 -4.96 119.74 111.78 3hzz s LYS 225 Ca 0.65 -1.41 -0.29 0.00 -1.00 0.00 0.00 55.97 53.91 3hzz s LYS 225 Cb -0.45 -1.11 -0.11 0.00 -2.06 0.00 0.00 37.83 34.10 3hzz s LYS 225 CO 0.55 0.21 1.55 1.14 0.10 0.00 0.00 175.35 178.90 3hzz s GLN 226 N -3.04 4.12 0.00 1.78 -2.07 -1.24 -2.34 119.66 116.87 3hzz s GLN 226 Ca 0.16 2.57 0.00 0.00 -1.82 0.00 0.00 55.36 56.26 3hzz s GLN 226 Cb -0.04 -3.01 0.00 0.00 -1.09 0.00 0.00 33.01 28.87 3hzz s GLN 226 CO 0.05 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 173.84 3hzz n GLY 227 N 1.63 3.16 3.70 2.60 0.00 -0.96 -4.90 105.19 110.41 3hzz n GLY 227 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hzz n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hzz n ASP 228 N 0.00 2.23 -4.52 1.61 8.00 -0.99 -4.60 116.55 118.29 3hzz n ASP 228 Ca 0.00 1.00 -0.42 0.00 0.71 0.00 0.00 54.79 56.08 3hzz n ASP 228 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 41.12 39.51 3hzz n ASP 228 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hzz s ASN 229 N -0.81 6.19 -0.36 -2.24 0.02 -1.26 -0.56 114.94 115.91 3hzz s ASN 229 Ca 0.68 -0.42 -0.06 0.00 -1.02 0.00 0.00 52.86 52.04 3hzz s ASN 229 Cb -0.46 -2.21 0.06 0.00 0.02 0.00 0.00 41.25 38.66 3hzz s ASN 229 CO 0.53 -0.45 0.14 -0.69 0.02 0.00 0.00 177.10 176.65 3hzz s VAL 230 N 2.07 3.65 -0.07 1.60 1.01 -0.39 -0.80 120.40 127.47 3hzz s VAL 230 Ca 0.12 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 3hzz s VAL 230 Cb -0.17 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 3hzz s VAL 230 CO 0.12 -0.32 1.39 -0.22 0.00 0.00 0.00 175.10 176.07 3hzz s LEU 231 N 1.34 4.27 -0.24 3.92 2.96 -0.45 -0.60 118.68 129.88 3hzz s LEU 231 Ca 0.00 1.98 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 3hzz s LEU 231 Cb -0.21 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.98 3hzz s LEU 231 CO 0.01 -0.76 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.51 3hzz s ILE 232 N 3.08 2.17 0.53 6.68 1.01 -0.41 -0.48 121.20 133.78 3hzz s ILE 232 Ca 0.62 -1.43 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 3hzz s ILE 232 Cb -0.28 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 3hzz s ILE 232 CO 0.23 0.13 1.06 0.26 0.00 0.00 0.00 174.94 176.62 3hzz s TRP 233 N 1.16 2.96 -1.52 3.97 0.52 -1.23 -1.19 118.94 123.61 3hzz s TRP 233 Ca -0.05 1.55 -0.14 0.00 0.02 0.00 0.00 56.10 57.48 3hzz s TRP 233 Cb -0.18 -3.07 0.11 0.00 -1.15 0.00 0.00 33.47 29.18 3hzz s TRP 233 CO -0.07 -1.02 0.75 0.41 0.02 0.00 0.00 176.95 177.04 3hzz n GLY 234 N -0.48 -0.48 0.30 0.98 0.00 -1.22 -4.44 105.19 99.85 3hzz n GLY 234 Ca 0.09 0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.42 3hzz n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz h ALA 235 N 0.95 1.27 -0.00 4.61 0.00 -1.53 -1.97 119.26 122.58 3hzz h ALA 235 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3hzz h ALA 235 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hzz h ALA 235 CO 0.67 0.03 -0.22 -1.13 0.00 0.00 0.00 179.25 178.60 3hzz n SER 236 N -3.51 0.71 -3.85 0.00 3.41 -1.26 -2.55 113.62 106.57 3hzz n SER 236 Ca -0.03 -0.63 -0.09 0.00 -0.26 0.00 0.00 58.87 57.86 3hzz n SER 236 Cb 0.12 0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 3hzz n SER 236 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hzz s GLY 237 N -2.57 0.14 0.00 5.00 0.00 -0.74 -4.72 107.32 104.42 3hzz s GLY 237 Ca 0.24 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.35 3hzz s GLY 237 CO 0.53 -0.75 0.00 0.61 0.00 0.00 0.00 173.10 173.48 3hzz n GLY 238 N -0.12 2.54 0.16 0.20 0.00 -1.02 -1.73 105.19 105.23 3hzz n GLY 238 Ca -0.13 0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 3hzz n GLY 238 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hzz h LEU 239 N 0.00 -0.34 -1.24 0.99 5.85 -1.89 -2.97 115.31 115.70 3hzz h LEU 239 Ca 0.00 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.89 3hzz h LEU 239 Cb 0.00 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 3hzz h LEU 239 CO 0.00 -0.17 0.57 1.23 -0.34 0.00 0.00 178.44 179.73 3hzz h GLY 240 N -0.21 1.24 0.70 3.75 0.00 -1.43 -1.52 103.07 105.61 3hzz h GLY 240 Ca 0.04 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.10 3hzz h GLY 240 CO -0.11 0.15 0.48 1.48 0.00 0.00 0.00 176.54 178.53 3hzz h SER 241 N 0.78 0.74 -0.01 0.19 4.64 -1.17 0.21 113.55 118.94 3hzz h SER 241 Ca 0.43 0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.55 3hzz h SER 241 Cb 0.56 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3hzz h SER 241 CO -0.19 0.48 -0.79 1.88 -0.87 0.00 0.00 176.83 177.34 3hzz h TYR 242 N 0.88 0.91 -0.62 4.77 0.05 -1.36 -2.52 116.97 119.08 3hzz h TYR 242 Ca 0.35 -0.41 0.02 0.00 0.05 0.00 0.00 58.73 58.74 3hzz h TYR 242 Cb 0.18 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 3hzz h TYR 242 CO -0.05 1.22 0.39 0.00 -1.05 0.00 0.00 178.16 178.68 3hzz h ALA 243 N 0.66 0.79 -0.60 3.88 0.00 -0.89 0.18 119.26 123.29 3hzz h ALA 243 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hzz h ALA 243 Cb 1.40 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3hzz h ALA 243 CO 0.15 0.15 0.38 1.15 0.00 0.00 0.00 179.25 181.09 3hzz h THR 244 N 0.78 1.16 -0.33 0.00 2.02 -0.55 0.25 112.91 116.24 3hzz h THR 244 Ca 0.24 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 3hzz h THR 244 Cb -0.02 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3hzz h THR 244 CO -0.08 0.16 0.17 1.56 0.37 0.00 0.00 175.52 177.70 3hzz h GLN 245 N 0.81 0.47 -0.58 6.66 4.20 -1.09 -1.77 115.11 123.81 3hzz h GLN 245 Ca 0.22 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3hzz h GLN 245 Cb -0.06 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 3hzz h GLN 245 CO -0.04 0.41 0.32 0.74 -0.67 0.00 0.00 178.83 179.59 3hzz h PHE 246 N 0.41 0.80 -0.72 2.96 0.04 -0.58 0.93 116.94 120.77 3hzz h PHE 246 Ca 0.12 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.90 3hzz h PHE 246 Cb 0.09 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 3hzz h PHE 246 CO -0.02 0.57 0.45 0.00 -0.60 0.00 0.00 178.31 178.71 3hzz h ALA 247 N 1.15 0.95 0.00 2.45 0.00 -0.35 -1.58 119.26 121.88 3hzz h ALA 247 Ca 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hzz h ALA 247 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hzz h ALA 247 CO -0.03 0.22 -0.00 -0.07 0.00 0.00 0.00 179.25 179.37 3hzz h LEU 248 N 0.87 -0.00 -1.50 0.00 3.38 -1.06 0.12 115.31 117.12 3hzz h LEU 248 Ca 0.29 -0.67 0.15 0.00 0.09 0.00 0.00 57.88 57.74 3hzz h LEU 248 Cb 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3hzz h LEU 248 CO -0.12 0.67 0.53 0.00 0.09 0.00 0.00 178.44 179.61 3hzz h ALA 249 N 0.33 2.04 -0.18 1.53 0.00 -0.79 -1.49 119.26 120.70 3hzz h ALA 249 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hzz h ALA 249 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3hzz h ALA 249 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.41 3hzz n GLY 250 N -1.50 0.51 1.31 0.00 0.00 -0.60 -4.93 105.19 99.98 3hzz n GLY 250 Ca 0.15 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3hzz n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 251 N 1.20 0.66 3.94 -0.02 0.00 -0.56 -3.68 105.19 106.73 3hzz n GLY 251 Ca 0.17 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3hzz n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz s ALA 252 N -2.00 3.77 -0.40 4.61 0.00 0.01 -2.27 121.76 125.48 3hzz s ALA 252 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.82 3hzz s ALA 252 Cb 0.00 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 21.12 3hzz s ALA 252 CO 0.00 0.13 0.56 1.21 0.00 0.00 0.00 175.76 177.67 3hzz s ASN 253 N -3.82 6.30 -0.11 0.00 3.04 0.27 -4.12 114.94 116.51 3hzz s ASN 253 Ca 0.38 -0.27 -0.26 0.00 0.04 0.00 0.00 52.86 52.76 3hzz s ASN 253 Cb -0.10 -2.29 -0.02 0.00 -1.54 0.00 0.00 41.25 37.30 3hzz s ASN 253 CO 0.33 -0.63 0.82 -2.16 -3.04 0.00 0.00 177.10 172.42 3hzz s PRO 254 N 2.55 4.38 -0.59 0.43 0.04 -1.26 -1.27 135.00 139.29 3hzz s PRO 254 Ca 0.20 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.10 3hzz s PRO 254 Cb -0.15 -3.52 0.10 0.00 0.04 0.00 0.00 34.50 30.97 3hzz s PRO 254 CO 0.16 -0.18 0.70 0.42 0.04 0.00 0.00 177.00 178.15 3hzz s ILE 255 N 1.60 4.81 -0.17 0.56 1.09 0.24 -4.31 121.20 125.02 3hzz s ILE 255 Ca 0.41 -0.95 -0.25 0.00 -1.10 0.00 0.00 60.65 58.75 3hzz s ILE 255 Cb -0.18 -4.48 -0.01 0.00 -1.06 0.00 0.00 42.46 36.73 3hzz s ILE 255 CO 0.16 -1.11 0.83 0.00 -0.10 0.00 0.00 174.94 174.72 3hzz s VAL 257 N 2.12 5.34 0.30 0.00 1.01 -0.33 -0.14 120.40 128.70 3hzz s VAL 257 Ca 0.38 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.81 3hzz s VAL 257 Cb -0.17 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3hzz s VAL 257 CO 0.12 0.40 0.17 0.68 0.00 0.00 0.00 175.10 176.47 3hzz s VAL 258 N 0.51 0.28 -0.01 2.92 -7.23 0.82 -2.13 120.40 115.57 3hzz s VAL 258 Ca 0.13 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 3hzz s VAL 258 Cb -0.12 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.31 3hzz s VAL 258 CO 0.02 0.00 0.01 -1.54 -0.31 0.00 0.00 175.10 173.28 3hzz n SER 259 N -0.96 1.00 -4.05 4.85 3.41 -1.26 -0.77 113.62 115.84 3hzz n SER 259 Ca 0.02 -0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.14 3hzz n SER 259 Cb 0.65 1.00 -0.10 0.00 -0.26 0.00 0.00 64.21 65.50 3hzz n SER 259 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hzz s SER 260 N -1.23 0.40 0.28 4.04 1.04 -1.26 -4.39 113.70 112.58 3hzz s SER 260 Ca 0.00 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.56 3hzz s SER 260 Cb 0.00 0.18 0.39 0.00 0.10 0.00 0.00 66.02 66.68 3hzz s SER 260 CO 0.01 -0.52 1.96 -0.65 0.98 0.00 0.00 173.24 175.02 3hzz h PRO 261 N 3.57 1.16 -0.53 4.02 0.11 -1.99 -1.61 132.00 136.73 3hzz h PRO 261 Ca -0.33 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 65.81 3hzz h PRO 261 Cb 1.16 -0.26 -0.10 0.00 0.11 0.00 0.00 31.00 31.91 3hzz h PRO 261 CO 0.58 0.77 -0.13 0.37 -0.21 0.00 0.00 178.00 179.39 3hzz h GLN 262 N 1.20 0.00 -0.16 1.05 5.75 -2.00 -1.87 115.11 119.08 3hzz h GLN 262 Ca 0.33 -0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.72 3hzz h GLN 262 Cb -0.13 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 3hzz h GLN 262 CO -0.07 0.00 -0.34 0.87 -2.65 0.00 0.00 178.83 176.64 3hzz h LYS 263 N 0.00 0.34 -0.39 1.69 1.57 -1.82 -2.48 116.57 115.48 3hzz h LYS 263 Ca 0.26 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3hzz h LYS 263 Cb 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3hzz h LYS 263 CO -0.54 0.64 0.23 0.00 -0.57 0.00 0.00 179.45 179.21 3hzz h ALA 264 N 1.35 0.50 -0.58 3.86 0.00 -0.68 -1.98 119.26 121.73 3hzz h ALA 264 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 264 Cb 0.75 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3hzz h ALA 264 CO 0.06 0.00 0.29 0.93 0.00 0.00 0.00 179.25 180.53 3hzz h GLU 265 N 0.51 0.81 -0.62 0.00 4.39 -1.11 -0.64 114.58 117.93 3hzz h GLU 265 Ca 0.14 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.77 3hzz h GLU 265 Cb 0.02 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 3hzz h GLU 265 CO -0.03 0.62 0.38 0.82 -1.16 0.00 0.00 179.01 179.64 3hzz h ILE 266 N 0.81 1.08 -0.47 3.13 2.04 -1.06 -1.06 117.51 121.98 3hzz h ILE 266 Ca 0.20 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3hzz h ILE 266 Cb 0.07 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3hzz h ILE 266 CO -0.03 0.14 0.18 0.00 0.00 0.00 0.00 178.15 178.44 3hzz h ARG 268 N 0.61 1.05 0.00 0.00 3.08 -0.84 -2.02 114.38 116.27 3hzz h ARG 268 Ca 0.16 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3hzz h ARG 268 Cb 0.20 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 3hzz h ARG 268 CO -0.01 0.73 -0.06 0.66 -1.07 0.00 0.00 179.97 180.22 3hzz h SER 269 N 1.07 0.00 1.44 7.04 4.64 -1.02 0.25 113.55 126.97 3hzz h SER 269 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3hzz h SER 269 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3hzz h SER 269 CO -0.05 0.06 0.00 0.24 -0.87 0.00 0.00 176.83 176.20 3hzz h MET 270 N 0.00 0.00 0.00 4.77 2.86 -1.26 -3.47 114.93 117.83 3hzz h MET 270 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hzz h MET 270 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 3hzz h MET 270 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 3hzz n GLY 271 N 1.07 1.13 3.80 8.32 0.00 0.87 -4.99 105.19 115.39 3hzz n GLY 271 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3hzz n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzz s ALA 272 N -2.00 2.95 0.00 4.61 0.00 -0.97 -4.98 121.76 121.36 3hzz s ALA 272 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 3hzz s ALA 272 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3hzz s ALA 272 CO 0.00 -0.18 0.00 0.39 0.00 0.00 0.00 175.76 175.97 3hzz n GLU 273 N -0.74 0.00 -2.94 0.00 -0.58 -1.26 -4.06 120.64 111.05 3hzz n GLU 273 Ca 0.08 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.40 3hzz n GLU 273 Cb 0.52 -0.86 -0.05 0.00 -0.57 0.00 0.00 31.44 30.48 3hzz n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hzz s ALA 274 N -1.74 3.40 -0.03 0.62 0.00 -1.26 -5.02 121.76 117.73 3hzz s ALA 274 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.28 3hzz s ALA 274 Cb 0.00 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.75 3hzz s ALA 274 CO 0.00 -1.57 0.00 0.42 0.00 0.00 0.00 175.76 174.61 3hzz s ILE 275 N 3.18 0.18 -0.11 0.00 1.01 -1.26 -1.18 121.20 123.02 3hzz s ILE 275 Ca 0.32 0.08 0.03 0.00 0.00 0.00 0.00 60.65 61.08 3hzz s ILE 275 Cb -0.13 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.06 3hzz s ILE 275 CO 0.18 0.15 -0.21 -0.63 0.00 0.00 0.00 174.94 174.43 3hzz s ILE 276 N 1.03 2.38 -0.52 2.92 1.01 0.80 -4.97 121.20 123.84 3hzz s ILE 276 Ca -0.10 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.46 3hzz s ILE 276 Cb -0.14 -1.94 0.07 0.00 0.01 0.00 0.00 42.46 40.47 3hzz s ILE 276 CO -0.02 0.55 0.57 -0.62 0.00 0.00 0.00 174.94 175.43 3hzz s ASP 277 N 0.30 6.19 0.27 3.58 -1.08 -1.26 -0.12 116.67 124.56 3hzz s ASP 277 Ca -0.15 -1.17 -0.09 0.00 -0.52 0.00 0.00 52.55 50.61 3hzz s ASP 277 Cb -0.17 -2.26 0.43 0.00 -1.46 0.00 0.00 42.92 39.46 3hzz s ASP 277 CO 0.08 -0.87 1.56 0.03 0.52 0.00 0.00 175.17 176.49 3hzz h ARG 278 N 8.96 -0.00 -0.08 4.34 3.08 -1.27 0.19 114.38 129.61 3hzz h ARG 278 Ca -0.28 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.61 3hzz h ARG 278 Cb 1.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.16 3hzz h ARG 278 CO 0.97 -0.00 -0.57 -0.97 -1.07 0.00 0.00 179.97 178.33 3hzz h ASN 279 N -0.00 0.63 -0.55 7.04 -0.73 -1.77 0.40 115.58 120.60 3hzz h ASN 279 Ca 0.46 -0.67 -0.09 0.00 1.87 0.00 0.00 56.30 57.86 3hzz h ASN 279 Cb 0.71 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.09 3hzz h ASN 279 CO -1.01 1.21 -0.01 0.00 -0.37 0.00 0.00 177.43 177.25 3hzz h ALA 280 N 0.44 0.90 0.00 1.57 0.00 -1.75 -2.41 119.26 118.01 3hzz h ALA 280 Ca -0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 3hzz h ALA 280 Cb 1.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3hzz h ALA 280 CO 0.12 0.65 -0.51 0.93 0.00 0.00 0.00 179.25 180.44 3hzz h GLU 281 N 0.92 0.00 -4.45 0.00 4.39 -0.94 -3.49 114.58 111.01 3hzz h GLU 281 Ca 0.17 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 3hzz h GLU 281 Cb 0.54 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.26 3hzz h GLU 281 CO 0.03 0.51 -0.29 0.41 -1.16 0.00 0.00 179.01 178.51 3hzz n GLY 282 N 0.43 -0.56 3.78 -3.84 0.00 0.13 -5.00 105.19 100.12 3hzz n GLY 282 Ca -0.00 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3hzz n GLY 282 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hzz s TYR 283 N -3.13 3.90 -0.37 1.61 2.02 -0.69 -5.03 117.35 115.65 3hzz s TYR 283 Ca 0.16 1.62 0.02 0.00 -0.37 0.00 0.00 57.07 58.49 3hzz s TYR 283 Cb -0.02 -2.77 0.15 0.00 -0.40 0.00 0.00 41.96 38.92 3hzz s TYR 283 CO 0.45 0.50 0.26 0.21 -1.57 0.00 0.00 175.55 175.40 3hzz s LYS 284 N -1.07 0.68 0.51 -0.62 2.20 -1.26 -4.99 119.74 115.19 3hzz s LYS 284 Ca 0.36 -1.62 0.30 0.00 -0.36 0.00 0.00 55.97 54.65 3hzz s LYS 284 Cb -0.23 -1.33 1.14 0.00 -1.51 0.00 0.00 37.83 35.90 3hzz s LYS 284 CO 0.26 -1.28 1.90 0.74 -0.36 0.00 0.00 175.35 176.61 3hzz h PHE 285 N 6.49 0.00 -3.23 4.03 0.04 -1.90 -3.42 116.94 118.96 3hzz h PHE 285 Ca 0.14 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.24 3hzz h PHE 285 Cb 0.95 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.77 3hzz h PHE 285 CO 0.37 0.07 -0.85 -1.58 -0.60 0.00 0.00 178.31 175.72 3hzz s TRP 286 N -3.62 2.70 0.00 -0.55 0.52 -1.26 -0.04 118.94 116.69 3hzz s TRP 286 Ca 0.01 -1.26 0.00 0.00 0.02 0.00 0.00 56.10 54.88 3hzz s TRP 286 Cb 0.09 -1.83 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 3hzz s TRP 286 CO 0.58 -0.57 0.02 1.63 0.02 0.00 0.00 176.95 178.63 3hzz n LYS 287 N 4.06 0.00 -1.54 4.98 5.02 -0.68 -4.93 118.16 125.07 3hzz n LYS 287 Ca -0.20 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.79 3hzz n LYS 287 Cb 0.52 -0.32 0.20 0.00 -0.02 0.00 0.00 35.03 35.41 3hzz n LYS 287 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3hzz s ASP 288 N -1.08 2.20 0.00 4.39 3.84 -1.24 -4.96 116.67 119.82 3hzz s ASP 288 Ca 0.00 0.48 0.30 0.00 -0.00 0.00 0.00 52.55 53.33 3hzz s ASP 288 Cb 0.00 -0.64 1.54 0.00 -1.38 0.00 0.00 42.92 42.43 3hzz s ASP 288 CO 0.00 -3.32 2.04 -0.62 -0.00 0.00 0.00 175.17 173.27 3hzz n GLU 289 N -4.19 0.76 0.00 2.11 4.71 -1.26 -3.52 120.64 119.24 3hzz n GLU 289 Ca 0.14 -0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 3hzz n GLU 289 Cb 0.59 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 3hzz n GLU 289 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 3hzz n HIS 290 N -1.01 0.00 -4.70 -0.32 -0.00 -1.26 -5.04 115.22 102.89 3hzz n HIS 290 Ca 0.18 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.65 3hzz n HIS 290 Cb 0.22 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.04 3hzz n HIS 290 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 3hzz s THR 291 N -1.08 1.25 0.53 1.59 -1.32 -1.23 -5.11 115.64 110.26 3hzz s THR 291 Ca 0.00 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 59.89 3hzz s THR 291 Cb 0.00 -1.09 0.02 0.00 -1.51 0.00 0.00 72.50 69.92 3hzz s THR 291 CO 0.00 0.37 0.75 -1.10 -2.21 0.00 0.00 174.62 172.43 3hzz s GLN 292 N 0.24 2.69 -0.40 7.08 -0.21 -1.26 -1.69 119.66 126.11 3hzz s GLN 292 Ca -0.07 -0.68 0.03 0.00 0.02 0.00 0.00 55.36 54.66 3hzz s GLN 292 Cb -0.12 -2.50 0.11 0.00 1.00 0.00 0.00 33.01 31.50 3hzz s GLN 292 CO 0.02 -0.60 0.12 0.34 -2.12 0.00 0.00 175.29 173.06 3hzz s ASP 293 N -4.37 4.71 0.56 5.90 -1.08 0.95 -4.69 116.67 118.65 3hzz s ASP 293 Ca 0.55 -2.37 0.30 0.00 -0.52 0.00 0.00 52.55 50.51 3hzz s ASP 293 Cb -0.10 -1.65 1.67 0.00 -1.46 0.00 0.00 42.92 41.37 3hzz s ASP 293 CO 0.38 -0.36 2.16 -0.65 0.52 0.00 0.00 175.17 177.23 3hzz h PRO 294 N 7.36 0.00 0.00 4.34 0.11 -1.96 -1.60 132.00 140.25 3hzz h PRO 294 Ca -0.06 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 3hzz h PRO 294 Cb 0.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3hzz h PRO 294 CO 0.58 0.06 -0.38 0.87 -0.21 0.00 0.00 178.00 178.93 3hzz h LYS 295 N 0.00 0.00 0.17 1.05 1.57 -1.98 -1.50 116.57 115.88 3hzz h LYS 295 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 3hzz h LYS 295 Cb 0.20 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.54 3hzz h LYS 295 CO 0.01 0.38 -1.33 0.93 -0.57 0.00 0.00 179.45 178.86 3hzz h GLU 296 N 0.00 0.52 -0.44 3.15 4.39 -1.62 -2.39 114.58 118.18 3hzz h GLU 296 Ca -0.00 -0.79 0.07 0.00 0.34 0.00 0.00 59.36 58.98 3hzz h GLU 296 Cb 0.78 0.28 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 3hzz h GLU 296 CO 0.05 1.37 0.06 -1.49 -1.16 0.00 0.00 179.01 177.83 3hzz h TRP 297 N 0.19 0.09 -0.73 4.33 6.55 -1.31 0.49 115.95 125.55 3hzz h TRP 297 Ca -0.20 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.64 3hzz h TRP 297 Cb 2.02 0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 30.31 3hzz h TRP 297 CO 0.11 -0.03 0.37 -0.22 -1.05 0.00 0.00 178.44 177.62 3hzz h LYS 298 N 0.18 1.04 -0.51 0.49 3.64 -1.29 -1.27 116.57 118.85 3hzz h LYS 298 Ca 0.22 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3hzz h LYS 298 Cb 0.29 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3hzz h LYS 298 CO -0.31 0.80 -0.04 -0.09 -2.27 0.00 0.00 179.45 177.54 3hzz h ARG 299 N 1.02 0.94 -0.82 1.90 2.43 -0.93 -1.88 114.38 117.03 3hzz h ARG 299 Ca 0.25 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3hzz h ARG 299 Cb 0.09 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3hzz h ARG 299 CO -0.03 0.98 0.51 0.35 -1.51 0.00 0.00 179.97 180.26 3hzz h PHE 300 N 0.80 0.94 -0.75 2.20 3.57 -0.71 -2.74 116.94 120.24 3hzz h PHE 300 Ca 0.14 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3hzz h PHE 300 Cb 0.58 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 3hzz h PHE 300 CO 0.04 0.49 0.33 0.78 -2.23 0.00 0.00 178.31 177.72 3hzz h GLY 301 N 0.95 1.18 0.95 2.40 0.00 -0.76 -2.49 103.07 105.29 3hzz h GLY 301 Ca 0.35 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3hzz h GLY 301 CO -0.16 0.58 0.05 0.07 0.00 0.00 0.00 176.54 177.08 3hzz h LYS 302 N 1.08 0.71 -0.78 4.80 5.09 -1.07 -0.86 116.57 125.54 3hzz h LYS 302 Ca 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 60.65 60.78 3hzz h LYS 302 Cb 0.16 -0.08 -0.04 0.00 0.10 0.00 0.00 32.23 32.38 3hzz h LYS 302 CO -0.03 0.76 0.41 -0.09 -2.09 0.00 0.00 179.45 178.41 3hzz h ARG 303 N 0.56 1.09 0.97 0.07 9.65 -1.42 -0.15 114.38 125.14 3hzz h ARG 303 Ca 0.13 -0.13 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 3hzz h ARG 303 Cb 0.40 -0.21 0.01 0.00 -1.39 0.00 0.00 29.97 28.78 3hzz h ARG 303 CO 0.01 0.82 -0.46 0.82 2.80 0.00 0.00 179.97 183.95 3hzz h ILE 304 N 1.10 0.00 -0.78 1.20 2.04 -1.19 -2.42 117.51 117.46 3hzz h ILE 304 Ca 0.27 -0.04 0.18 0.00 1.00 0.00 0.00 64.86 66.27 3hzz h ILE 304 Cb 0.05 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 3hzz h ILE 304 CO -0.04 0.00 0.53 0.03 0.00 0.00 0.00 178.15 178.67 3hzz h ARG 305 N -1.34 0.30 -0.57 2.37 3.08 -1.04 0.34 114.38 117.51 3hzz h ARG 305 Ca -0.13 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.91 3hzz h ARG 305 Cb 0.99 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 3hzz h ARG 305 CO 0.22 0.20 0.37 1.49 -1.07 0.00 0.00 179.97 181.18 3hzz h GLU 306 N 0.31 0.73 0.00 0.04 4.81 -0.88 0.35 114.58 119.93 3hzz h GLU 306 Ca 0.39 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 3hzz h GLU 306 Cb 1.05 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3hzz h GLU 306 CO -0.11 0.48 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.55 3hzz h LEU 307 N 0.75 0.00 -0.34 1.64 3.38 0.13 -3.28 115.31 117.58 3hzz h LEU 307 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3hzz h LEU 307 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hzz h LEU 307 CO -0.06 0.04 -0.70 0.35 0.09 0.00 0.00 178.44 178.15 3hzz n THR 308 N -3.11 0.00 -2.67 0.22 -2.24 -0.41 -4.95 114.28 101.12 3hzz n THR 308 Ca 0.04 -0.15 -0.04 0.00 -2.27 0.00 0.00 64.05 61.63 3hzz n THR 308 Cb 0.53 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 3hzz n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hzz n GLY 309 N 1.38 0.73 0.73 3.38 0.00 0.30 -4.10 105.19 107.61 3hzz n GLY 309 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.54 3hzz n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 310 N -0.74 0.79 3.56 -0.02 0.00 0.95 -5.03 105.19 104.71 3hzz n GLY 310 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 3hzz n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzz s GLU 311 N -0.70 3.17 0.90 1.61 2.02 -1.26 -5.01 118.70 119.43 3hzz s GLU 311 Ca 0.00 -0.52 -0.11 0.00 0.02 0.00 0.00 54.97 54.36 3hzz s GLU 311 Cb 0.00 -2.75 0.20 0.00 0.10 0.00 0.00 34.13 31.67 3hzz s GLU 311 CO 0.00 0.49 1.23 -0.25 0.02 0.00 0.00 175.26 176.75 3hzz n ASP 312 N 2.76 0.53 -4.67 -0.19 10.43 -1.26 -4.30 116.55 119.85 3hzz n ASP 312 Ca -0.18 -1.71 -0.42 0.00 2.57 0.00 0.00 54.79 55.05 3hzz n ASP 312 Cb 0.53 -0.90 -0.04 0.00 1.84 0.00 0.00 41.12 42.56 3hzz n ASP 312 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3hzz s ILE 313 N -3.65 4.85 -0.03 0.53 -1.09 -1.18 -4.70 121.20 115.93 3hzz s ILE 313 Ca 0.73 1.74 -0.24 0.00 -2.23 0.00 0.00 60.65 60.65 3hzz s ILE 313 Cb -0.03 -4.18 -0.21 0.00 -1.58 0.00 0.00 42.46 36.46 3hzz s ILE 313 CO 0.50 0.02 1.14 0.44 -1.23 0.00 0.00 174.94 175.80 3hzz h ASP 314 N 7.27 0.21 -3.28 3.58 3.45 -1.33 0.86 116.42 127.18 3hzz h ASP 314 Ca -0.29 -0.66 -0.47 0.00 0.43 0.00 0.00 57.03 56.03 3hzz h ASP 314 Cb 1.13 -0.06 -0.36 0.00 -0.56 0.00 0.00 39.33 39.48 3hzz h ASP 314 CO 0.85 0.84 -0.79 -0.63 -1.57 0.00 0.00 179.24 177.94 3hzz s ILE 315 N -3.58 0.73 -0.24 0.35 1.01 -0.85 -1.63 121.20 117.00 3hzz s ILE 315 Ca -0.16 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 3hzz s ILE 315 Cb 0.02 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 3hzz s ILE 315 CO 0.73 0.30 0.28 -0.69 0.00 0.00 0.00 174.94 175.56 3hzz s VAL 316 N 1.55 5.27 -1.06 2.92 1.01 0.09 -1.35 120.40 128.82 3hzz s VAL 316 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 61.98 62.24 3hzz s VAL 316 Cb -0.13 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.78 3hzz s VAL 316 CO -0.04 0.27 1.28 0.12 0.00 0.00 0.00 175.10 176.73 3hzz s PHE 317 N 1.38 3.26 0.51 5.22 2.19 0.37 -0.97 117.98 129.94 3hzz s PHE 317 Ca 0.13 -1.71 -0.10 0.00 0.33 0.00 0.00 56.93 55.58 3hzz s PHE 317 Cb -0.15 -4.32 -0.05 0.00 -1.31 0.00 0.00 43.02 37.20 3hzz s PHE 317 CO 0.07 -1.47 0.89 -1.21 1.83 0.00 0.00 175.22 175.33 3hzz s GLU 318 N 2.29 3.68 0.00 10.12 0.41 0.78 -3.55 118.70 132.43 3hzz s GLU 318 Ca 0.38 0.55 0.00 0.00 -0.41 0.00 0.00 54.97 55.49 3hzz s GLU 318 Cb -0.04 -2.25 0.00 0.00 -1.78 0.00 0.00 34.13 30.06 3hzz s GLU 318 CO -0.05 -0.28 0.00 -2.39 -0.49 0.00 0.00 175.26 172.05 3hzz n HIS 319 N -2.07 0.00 -0.17 1.61 1.44 -1.26 -3.86 115.22 110.92 3hzz n HIS 319 Ca 0.04 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.71 3hzz n HIS 319 Cb 0.54 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.81 3hzz n HIS 319 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 3hzz h PRO 320 N 0.00 0.92 0.00 -1.40 0.11 -1.91 -2.07 132.00 127.66 3hzz h PRO 320 Ca 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3hzz h PRO 320 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 3hzz h PRO 320 CO 0.00 0.81 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 3hzz n GLY 321 N -0.85 0.90 0.32 -0.55 0.00 -1.26 0.11 105.19 103.86 3hzz n GLY 321 Ca 0.05 -1.30 0.14 0.00 0.00 0.00 0.00 46.02 44.91 3hzz n GLY 321 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hzz h ARG 322 N 0.00 0.46 -0.82 1.61 2.43 -1.56 -0.62 114.38 115.89 3hzz h ARG 322 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3hzz h ARG 322 Cb 0.00 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 3hzz h ARG 322 CO 0.00 0.30 0.49 1.49 -1.51 0.00 0.00 179.97 180.74 3hzz h GLU 323 N 0.47 1.11 0.00 0.20 4.57 -1.85 -3.32 114.58 115.76 3hzz h GLU 323 Ca 0.58 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.61 3hzz h GLU 323 Cb 1.08 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 3hzz h GLU 323 CO -0.50 0.78 -1.65 0.25 -1.18 0.00 0.00 179.01 176.70 3hzz n THR 324 N -4.37 0.18 0.24 0.32 -2.24 -0.58 -4.71 114.28 103.12 3hzz n THR 324 Ca 0.09 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.59 3hzz n THR 324 Cb 0.07 0.01 0.57 0.00 -2.10 0.00 0.00 70.33 68.87 3hzz n THR 324 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3hzz h PHE 325 N 0.00 0.00 0.17 4.78 3.57 -1.26 -0.01 116.94 124.20 3hzz h PHE 325 Ca -0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3hzz h PHE 325 Cb 0.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.60 3hzz h PHE 325 CO 0.00 0.15 -0.08 0.78 -2.23 0.00 0.00 178.31 176.93 3hzz h GLY 326 N 0.52 -0.24 0.67 2.40 0.00 -1.81 -2.19 103.07 102.42 3hzz h GLY 326 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.48 3hzz h GLY 326 CO 0.02 -0.09 0.35 0.00 0.00 0.00 0.00 176.54 176.82 3hzz h ALA 327 N 0.27 0.86 -0.09 3.60 0.00 -1.57 -1.15 119.26 121.18 3hzz h ALA 327 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hzz h ALA 327 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3hzz h ALA 327 CO 0.04 0.01 -0.05 0.77 0.00 0.00 0.00 179.25 180.02 3hzz h SER 328 N 0.64 -0.17 -0.57 0.00 0.02 -0.98 -0.28 113.55 112.21 3hzz h SER 328 Ca 0.29 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 3hzz h SER 328 Cb 0.19 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 3hzz h SER 328 CO -0.19 -0.07 0.10 0.58 -1.14 0.00 0.00 176.83 176.11 3hzz h VAL 329 N -0.05 1.25 -0.14 2.27 2.07 -1.30 -2.85 116.25 117.50 3hzz h VAL 329 Ca 0.05 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3hzz h VAL 329 Cb 0.13 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3hzz h VAL 329 CO -0.12 0.36 0.05 0.22 0.02 0.00 0.00 177.57 178.10 3hzz h TYR 330 N 0.93 0.21 0.00 1.57 5.03 -0.55 -3.24 116.97 120.92 3hzz h TYR 330 Ca 0.19 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.42 3hzz h TYR 330 Cb 0.40 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 3hzz h TYR 330 CO 0.03 0.32 -0.30 -0.39 -1.32 0.00 0.00 178.16 176.49 3hzz h VAL 331 N 0.05 0.60 -2.51 1.81 -1.51 -1.03 -3.45 116.25 110.20 3hzz h VAL 331 Ca 0.04 -1.52 -0.59 0.00 -1.23 0.00 0.00 66.70 63.40 3hzz h VAL 331 Cb 0.20 2.04 0.08 0.00 -2.13 0.00 0.00 31.29 31.48 3hzz h VAL 331 CO -0.00 0.29 0.60 0.41 -1.23 0.00 0.00 177.57 177.64 3hzz n THR 332 N -3.29 0.78 -1.29 7.19 -1.04 -1.08 -3.11 114.28 112.43 3hzz n THR 332 Ca 0.01 -0.19 -0.35 0.00 -2.04 0.00 0.00 64.05 61.48 3hzz n THR 332 Cb 0.56 -1.39 0.11 0.00 -1.82 0.00 0.00 70.33 67.78 3hzz n THR 332 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3hzz n ARG 333 N 2.21 0.46 -1.68 -2.82 0.63 0.30 -4.77 116.66 110.99 3hzz n ARG 333 Ca 0.13 0.23 -0.46 0.00 -0.92 0.00 0.00 57.85 56.82 3hzz n ARG 333 Cb 0.30 -2.43 -0.04 0.00 0.45 0.00 0.00 32.46 30.74 3hzz n ARG 333 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3hzz n LYS 334 N -2.72 2.37 -0.85 -0.14 4.81 -1.26 -0.86 118.16 119.50 3hzz n LYS 334 Ca 0.14 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 3hzz n LYS 334 Cb 0.50 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.82 3hzz n LYS 334 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hzz n GLY 335 N 4.31 0.54 1.50 3.14 0.00 0.21 -4.99 105.19 109.90 3hzz n GLY 335 Ca 0.21 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3hzz n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzz n GLY 336 N -2.85 0.20 2.92 -0.02 0.00 -0.04 -4.85 105.19 100.54 3hzz n GLY 336 Ca 0.00 -1.91 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 3hzz n GLY 336 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzz s THR 337 N -1.33 0.52 -0.35 2.61 2.01 -0.64 -1.94 115.64 116.52 3hzz s THR 337 Ca 0.27 -0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 3hzz s THR 337 Cb -0.01 -0.51 0.04 0.00 0.01 0.00 0.00 72.50 72.02 3hzz s THR 337 CO 0.18 0.20 0.14 -0.63 -0.69 0.00 0.00 174.62 173.82 3hzz s ILE 338 N 0.54 4.04 -0.08 1.82 1.09 0.37 -0.74 121.20 128.25 3hzz s ILE 338 Ca -0.07 -1.07 -0.14 0.00 -1.10 0.00 0.00 60.65 58.27 3hzz s ILE 338 Cb -0.11 -3.29 -0.05 0.00 -1.06 0.00 0.00 42.46 37.95 3hzz s ILE 338 CO 0.00 -0.22 0.34 0.42 -0.10 0.00 0.00 174.94 175.38 3hzz s THR 339 N 1.45 5.21 0.02 2.92 -4.23 -0.14 -0.48 115.64 120.39 3hzz s THR 339 Ca -0.00 0.67 0.02 0.00 -1.18 0.00 0.00 61.69 61.20 3hzz s THR 339 Cb -0.20 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 3hzz s THR 339 CO 0.04 0.49 -0.08 0.28 -0.54 0.00 0.00 174.62 174.82 3hzz s THR 340 N -0.37 0.56 0.00 3.99 -1.32 -0.37 -0.16 115.64 117.98 3hzz s THR 340 Ca 0.20 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 3hzz s THR 340 Cb -0.15 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.29 3hzz s THR 340 CO 0.09 -0.13 0.00 0.00 -2.21 0.00 0.00 174.62 172.36 3hzz s ALA 342 N 0.00 -1.19 -0.42 0.00 0.00 -1.26 -4.87 121.76 114.01 3hzz s ALA 342 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.67 3hzz s ALA 342 Cb 0.00 0.84 0.17 0.00 0.00 0.00 0.00 23.12 24.13 3hzz s ALA 342 CO 0.00 -1.04 0.46 -1.12 0.00 0.00 0.00 175.76 174.06 3hzz s SER 343 N -2.93 0.56 0.16 0.00 0.01 -1.09 -4.27 113.70 106.14 3hzz s SER 343 Ca 0.11 -2.16 0.06 0.00 1.31 0.00 0.00 55.95 55.28 3hzz s SER 343 Cb -0.06 0.56 -0.06 0.00 0.21 0.00 0.00 66.02 66.67 3hzz s SER 343 CO 0.07 -0.17 1.36 0.71 0.41 0.00 0.00 173.24 175.62 3hzz h THR 344 N 4.87 1.60 0.00 1.44 1.35 -0.01 -2.89 112.91 119.27 3hzz h THR 344 Ca 0.13 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 3hzz h THR 344 Cb 1.02 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 3hzz h THR 344 CO 0.21 0.85 0.00 -1.54 -0.25 0.00 0.00 175.52 174.79 3hzz n SER 345 N -3.52 0.14 0.00 5.36 3.41 0.30 -4.95 113.62 114.36 3hzz n SER 345 Ca -0.02 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3hzz n SER 345 Cb 0.85 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 3hzz n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzz n GLY 346 N 1.45 4.74 0.28 5.00 0.00 -1.09 -4.74 105.19 110.83 3hzz n GLY 346 Ca 0.07 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.43 3hzz n GLY 346 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hzz n TYR 347 N -1.76 0.00 -2.80 1.61 4.11 -1.25 -1.57 117.16 115.50 3hzz n TYR 347 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 3hzz n TYR 347 Cb 0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 39.34 39.20 3hzz n TYR 347 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.86 175.22 3hzz s MET 348 N -2.48 3.37 0.17 -3.48 -1.94 -1.26 -4.94 119.30 108.74 3hzz s MET 348 Ca 0.24 -1.16 -0.28 0.00 -1.71 0.00 0.00 55.69 52.78 3hzz s MET 348 Cb 0.19 -4.66 -0.08 0.00 2.01 0.00 0.00 34.83 32.29 3hzz s MET 348 CO 0.52 -1.90 0.87 -1.01 -0.01 0.00 0.00 175.02 173.49 3hzz s HIS 349 N 3.88 3.90 -0.01 -0.03 3.76 -1.26 -4.66 115.29 120.87 3hzz s HIS 349 Ca 0.31 1.75 0.06 0.00 -0.15 0.00 0.00 55.06 57.03 3hzz s HIS 349 Cb -0.09 -2.91 -0.02 0.00 1.11 0.00 0.00 32.58 30.68 3hzz s HIS 349 CO 0.00 0.41 -0.18 -2.00 -0.85 0.00 0.00 174.74 172.11 3hzz s GLU 350 N -0.81 1.45 0.09 1.40 2.12 -1.26 -5.10 118.70 116.59 3hzz s GLU 350 Ca 0.40 -0.68 -0.26 0.00 0.36 0.00 0.00 54.97 54.79 3hzz s GLU 350 Cb -0.24 -1.42 0.07 0.00 0.26 0.00 0.00 34.13 32.80 3hzz s GLU 350 CO 0.29 0.39 0.64 1.52 -0.54 0.00 0.00 175.26 177.55 3hzz s TYR 351 N -0.48 -0.56 -0.41 5.30 1.13 -1.26 -3.90 117.35 117.17 3hzz s TYR 351 Ca 0.07 0.55 -0.24 0.00 -1.41 0.00 0.00 57.07 56.04 3hzz s TYR 351 Cb -0.07 0.52 0.02 0.00 -1.10 0.00 0.00 41.96 41.32 3hzz s TYR 351 CO -0.00 -0.76 0.84 0.34 -2.51 0.00 0.00 175.55 173.45 3hzz s ASP 352 N -2.29 6.52 0.34 -0.18 -1.08 -1.26 -4.92 116.67 113.80 3hzz s ASP 352 Ca -0.02 0.20 0.27 0.00 -0.52 0.00 0.00 52.55 52.47 3hzz s ASP 352 Cb -0.01 -2.42 1.04 0.00 -1.46 0.00 0.00 42.92 40.08 3hzz s ASP 352 CO -0.06 -0.88 1.79 -1.13 0.52 0.00 0.00 175.17 175.41 3hzz h ASN 353 N 8.76 0.00 -0.65 -0.34 -0.73 -2.00 -2.91 115.58 117.71 3hzz h ASN 353 Ca -0.24 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 57.91 3hzz h ASN 353 Cb 1.09 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 3hzz h ASN 353 CO 0.96 0.00 0.34 0.03 -0.37 0.00 0.00 177.43 178.39 3hzz h ARG 354 N 0.00 0.94 0.00 6.67 3.08 -1.99 0.58 114.38 123.66 3hzz h ARG 354 Ca 0.00 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 3hzz h ARG 354 Cb 0.47 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3hzz h ARG 354 CO 0.00 0.71 -0.49 1.88 -1.07 0.00 0.00 179.97 181.00 3hzz h TYR 355 N 0.94 0.00 0.17 3.04 0.05 -1.91 -1.57 116.97 117.70 3hzz h TYR 355 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 3hzz h TYR 355 Cb 0.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 3hzz h TYR 355 CO 0.01 0.49 -0.08 1.25 -1.05 0.00 0.00 178.16 178.78 3hzz h LEU 356 N 0.00 -0.19 -0.04 3.88 7.12 -1.44 -3.29 115.31 121.35 3hzz h LEU 356 Ca -0.00 -0.26 -0.09 0.00 0.13 0.00 0.00 57.88 57.65 3hzz h LEU 356 Cb 0.96 0.05 0.01 0.00 -0.53 0.00 0.00 40.66 41.14 3hzz h LEU 356 CO 0.06 0.37 -0.32 4.11 -0.13 0.00 0.00 178.44 182.53 3hzz h TRP 357 N -0.97 0.40 0.00 1.25 0.09 -0.99 -0.29 115.95 115.44 3hzz h TRP 357 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 58.89 58.77 3hzz h TRP 357 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 29.16 29.63 3hzz h TRP 357 CO 0.07 0.95 0.00 0.52 0.09 0.00 0.00 178.44 180.06 3hzz h MET 358 N -0.26 0.00 -0.17 0.12 2.86 -1.48 -1.81 114.93 114.19 3hzz h MET 358 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hzz h MET 358 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 3hzz h MET 358 CO 0.07 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.47 3hzz n SER 359 N -2.40 2.57 -3.36 1.22 7.64 -1.24 -5.01 113.62 113.05 3hzz n SER 359 Ca 0.02 -2.17 -0.24 0.00 1.01 0.00 0.00 58.87 57.49 3hzz n SER 359 Cb 0.25 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.31 3hzz n SER 359 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hzz n LEU 360 N -0.15 -2.53 -4.93 -3.43 7.99 -0.68 0.65 117.00 113.92 3hzz n LEU 360 Ca 0.08 -0.44 -0.26 0.00 -0.01 0.00 0.00 56.01 55.38 3hzz n LEU 360 Cb 0.41 -2.73 0.05 0.00 -0.11 0.00 0.00 43.42 41.04 3hzz n LEU 360 CO 0.05 0.33 0.56 -0.54 -1.51 0.00 0.00 177.39 176.28 3hzz s LYS 361 N -6.05 2.57 0.02 3.23 1.02 -0.15 -3.65 119.74 116.73 3hzz s LYS 361 Ca 0.44 -0.17 -0.01 0.00 0.02 0.00 0.00 55.97 56.26 3hzz s LYS 361 Cb -0.21 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.84 3hzz s LYS 361 CO 0.54 -0.94 -0.01 -0.98 -0.92 0.00 0.00 175.35 173.04 3hzz s ARG 362 N -5.09 0.34 -0.24 1.68 1.70 -0.82 -4.78 118.95 111.73 3hzz s ARG 362 Ca 0.57 -0.61 -0.04 0.00 -0.47 0.00 0.00 55.73 55.19 3hzz s ARG 362 Cb -0.11 0.12 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 3hzz s ARG 362 CO 0.44 -0.06 -0.02 0.42 -1.08 0.00 0.00 175.30 175.00 3hzz s ILE 363 N -1.53 3.35 -0.22 4.99 1.01 -1.26 -0.48 121.20 127.07 3hzz s ILE 363 Ca -0.15 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3hzz s ILE 363 Cb -0.09 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 3hzz s ILE 363 CO -0.01 0.30 -0.02 -0.63 0.00 0.00 0.00 174.94 174.58 3hzz s ILE 364 N 1.44 3.59 0.22 2.92 1.01 0.37 -4.97 121.20 125.78 3hzz s ILE 364 Ca 0.04 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 3hzz s ILE 364 Cb -0.15 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.59 3hzz s ILE 364 CO -0.03 0.41 0.85 -0.83 0.00 0.00 0.00 174.94 175.35 3hzz s GLY 365 N 1.41 2.94 0.06 6.18 0.00 -1.26 -1.23 107.32 115.42 3hzz s GLY 365 Ca 0.05 0.45 -0.04 0.00 0.00 0.00 0.00 44.72 45.18 3hzz s GLY 365 CO -0.01 0.95 0.05 -0.45 0.00 0.00 0.00 173.10 173.64 3hzz s SER 366 N -1.28 0.34 -0.29 1.64 0.15 0.82 -4.90 113.70 110.18 3hzz s SER 366 Ca 0.40 -0.84 -0.15 0.00 0.70 0.00 0.00 55.95 56.07 3hzz s SER 366 Cb -0.23 0.25 0.12 0.00 -1.71 0.00 0.00 66.02 64.45 3hzz s SER 366 CO 0.27 -0.63 0.81 -2.28 1.20 0.00 0.00 173.24 172.61 3hzz s HIS 367 N -3.75 -0.92 0.00 3.44 2.46 -1.26 -4.01 115.29 111.25 3hzz s HIS 367 Ca 0.05 1.74 0.00 0.00 0.47 0.00 0.00 55.06 57.32 3hzz s HIS 367 Cb 0.06 0.55 0.00 0.00 -0.13 0.00 0.00 32.58 33.06 3hzz s HIS 367 CO -0.10 -0.46 0.00 1.19 -2.47 0.00 0.00 174.74 172.91 3hzz n PHE 368 N 4.45 0.00 -3.51 3.88 3.72 -1.26 -4.82 117.46 119.92 3hzz n PHE 368 Ca -0.16 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.08 3hzz n PHE 368 Cb 0.56 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 3hzz n PHE 368 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hzz s ALA 369 N -0.96 -1.76 0.91 4.37 0.00 -1.26 -4.01 121.76 119.05 3hzz s ALA 369 Ca 0.00 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 3hzz s ALA 369 Cb 0.00 0.10 0.14 0.00 0.00 0.00 0.00 23.12 23.36 3hzz s ALA 369 CO 0.00 -0.46 1.17 0.54 0.00 0.00 0.00 175.76 177.02 3hzz s ASN 370 N -1.55 3.53 0.24 0.00 2.20 -1.26 -4.72 114.94 113.39 3hzz s ASN 370 Ca -0.07 0.79 -0.05 0.00 -0.94 0.00 0.00 52.86 52.59 3hzz s ASN 370 Cb -0.00 -1.25 0.34 0.00 -2.00 0.00 0.00 41.25 38.34 3hzz s ASN 370 CO 0.03 -2.52 1.85 0.22 -2.94 0.00 0.00 177.10 173.75 3hzz h TYR 371 N -1.48 1.00 -0.60 1.54 3.20 -1.97 0.24 116.97 118.90 3hzz h TYR 371 Ca -0.48 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 3hzz h TYR 371 Cb 1.32 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 3hzz h TYR 371 CO -0.08 0.51 0.26 -0.09 -1.64 0.00 0.00 178.16 177.11 3hzz h ARG 372 N 0.98 0.88 -0.30 1.82 2.43 -1.98 -0.57 114.38 117.64 3hzz h ARG 372 Ca 0.38 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 3hzz h ARG 372 Cb 0.18 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3hzz h ARG 372 CO -0.18 0.73 -0.17 0.93 -1.51 0.00 0.00 179.97 179.78 3hzz h GLU 373 N 0.82 0.64 -0.68 0.20 5.08 -1.69 -0.15 114.58 118.79 3hzz h GLU 373 Ca 0.20 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3hzz h GLU 373 Cb 0.17 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3hzz h GLU 373 CO -0.02 0.88 0.42 0.00 -1.00 0.00 0.00 179.01 179.29 3hzz h ALA 374 N 0.75 0.89 0.17 3.43 0.00 -0.49 -0.70 119.26 123.31 3hzz h ALA 374 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hzz h ALA 374 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hzz h ALA 374 CO 0.05 0.19 -0.08 -0.92 0.00 0.00 0.00 179.25 178.48 3hzz h TYR 375 N 0.83 -0.22 -0.84 0.00 5.03 -0.94 -1.79 116.97 119.04 3hzz h TYR 375 Ca 0.28 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.65 3hzz h TYR 375 Cb 0.03 0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.32 3hzz h TYR 375 CO -0.05 -0.13 0.52 0.93 -1.32 0.00 0.00 178.16 178.12 3hzz h GLU 376 N -0.25 0.91 0.15 1.82 5.08 -0.79 0.14 114.58 121.64 3hzz h GLU 376 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3hzz h GLU 376 Cb 0.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3hzz h GLU 376 CO 0.04 0.60 -0.07 0.00 -1.00 0.00 0.00 179.01 178.58 3hzz h ALA 377 N 1.41 -0.20 -0.26 3.43 0.00 -1.03 -2.25 119.26 120.36 3hzz h ALA 377 Ca 0.37 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3hzz h ALA 377 Cb 0.19 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3hzz h ALA 377 CO -0.18 -0.54 -0.08 -0.97 0.00 0.00 0.00 179.25 177.49 3hzz h ASN 378 N -0.34 0.39 -0.30 0.00 -1.24 -1.04 -2.34 115.58 110.72 3hzz h ASN 378 Ca -0.02 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.86 3hzz h ASN 378 Cb 0.27 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 3hzz h ASN 378 CO 0.03 0.52 0.03 -0.09 -1.29 0.00 0.00 177.43 176.63 3hzz h ARG 379 N 0.40 0.61 -0.13 6.67 2.43 -0.59 -0.14 114.38 123.63 3hzz h ARG 379 Ca 0.08 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 3hzz h ARG 379 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3hzz h ARG 379 CO 0.02 0.61 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.66 3hzz h LEU 380 N 0.58 0.28 -0.21 3.80 4.07 -0.86 0.12 115.31 123.09 3hzz h LEU 380 Ca 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 3hzz h LEU 380 Cb 0.33 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3hzz h LEU 380 CO 0.01 0.62 0.02 0.40 -1.08 0.00 0.00 178.44 178.41 3hzz h ILE 381 N 0.23 1.24 -0.46 1.22 2.04 -1.18 -1.53 117.51 119.07 3hzz h ILE 381 Ca 0.03 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 3hzz h ILE 381 Cb 0.75 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 3hzz h ILE 381 CO 0.06 0.25 0.25 0.00 0.00 0.00 0.00 178.15 178.71 3hzz h ALA 382 N 0.81 1.58 -0.02 1.87 0.00 -0.37 -0.26 119.26 122.88 3hzz h ALA 382 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hzz h ALA 382 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hzz h ALA 382 CO 0.01 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.24 3hzz n LYS 383 N -4.42 1.21 -1.62 0.00 5.02 0.34 -4.91 118.16 113.78 3hzz n LYS 383 Ca 0.04 -0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 55.93 3hzz n LYS 383 Cb 0.10 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 3hzz n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hzz n GLY 384 N 1.01 0.65 0.08 0.72 0.00 -0.11 -4.90 105.19 102.64 3hzz n GLY 384 Ca 0.20 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 3hzz n GLY 384 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzz n LYS 385 N -2.39 0.63 -4.78 1.61 5.02 -0.62 -4.88 118.16 112.74 3hzz n LYS 385 Ca -0.10 0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 56.19 3hzz n LYS 385 Cb 0.41 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 3hzz n LYS 385 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hzz s ILE 386 N -2.65 1.96 0.08 -0.18 -1.09 -0.97 -4.84 121.20 113.51 3hzz s ILE 386 Ca -0.04 -1.33 0.09 0.00 -2.23 0.00 0.00 60.65 57.13 3hzz s ILE 386 Cb 0.08 -1.69 -0.03 0.00 -1.58 0.00 0.00 42.46 39.24 3hzz s ILE 386 CO 0.82 0.29 -0.24 -1.00 -1.23 0.00 0.00 174.94 173.58 3hzz s HIS 387 N -0.82 2.09 0.74 3.97 3.76 -1.26 -4.14 115.29 119.63 3hzz s HIS 387 Ca 0.10 -0.40 -0.14 0.00 -0.15 0.00 0.00 55.06 54.48 3hzz s HIS 387 Cb -0.10 -1.19 0.05 0.00 1.11 0.00 0.00 32.58 32.45 3hzz s HIS 387 CO 0.02 0.20 1.18 -1.25 -0.85 0.00 0.00 174.74 174.04 3hzz s PRO 388 N -1.63 2.12 -0.35 8.40 0.04 -1.26 -4.97 135.00 137.35 3hzz s PRO 388 Ca 0.10 1.64 0.08 0.00 0.04 0.00 0.00 61.00 62.86 3hzz s PRO 388 Cb -0.10 -1.84 0.45 0.00 0.04 0.00 0.00 34.50 33.04 3hzz s PRO 388 CO 0.04 -1.82 1.13 0.25 0.04 0.00 0.00 177.00 176.64 3hzz n THR 389 N -2.89 2.28 -1.73 1.26 -2.24 -1.26 -4.78 114.28 104.90 3hzz n THR 389 Ca 0.12 -4.37 -0.42 0.00 -2.27 0.00 0.00 64.05 57.12 3hzz n THR 389 Cb 0.51 -0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 3hzz n THR 389 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hzz n LEU 390 N -0.56 4.21 -0.12 3.22 4.77 -1.26 0.52 117.00 127.77 3hzz n LEU 390 Ca 0.37 1.10 -0.21 0.00 -0.03 0.00 0.00 56.01 57.25 3hzz n LEU 390 Cb 0.82 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.21 3hzz n LEU 390 CO 0.34 0.18 -1.32 -0.24 -1.33 0.00 0.00 177.39 175.03 3hzz n SER 391 N 3.08 2.01 -3.48 -1.43 2.88 0.50 -2.95 113.62 114.24 3hzz n SER 391 Ca 0.12 0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 3hzz n SER 391 Cb 0.36 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.27 3hzz n SER 391 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3hzz s LYS 392 N -2.47 1.03 -0.03 -1.46 2.20 -1.23 -0.44 119.74 117.35 3hzz s LYS 392 Ca -0.34 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.05 3hzz s LYS 392 Cb 0.10 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.90 3hzz s LYS 392 CO 0.51 -0.43 -0.10 0.99 -0.36 0.00 0.00 175.35 175.96 3hzz s THR 393 N -2.94 0.89 0.21 3.43 2.01 -1.26 -1.56 115.64 116.43 3hzz s THR 393 Ca 0.00 -0.42 0.07 0.00 0.31 0.00 0.00 61.69 61.65 3hzz s THR 393 Cb -0.01 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 3hzz s THR 393 CO -0.07 0.27 0.13 -0.31 -0.69 0.00 0.00 174.62 173.95 3hzz s TYR 394 N 0.13 3.05 0.84 4.92 1.51 -0.21 -4.94 117.35 122.65 3hzz s TYR 394 Ca -0.02 -0.09 -0.12 0.00 -1.01 0.00 0.00 57.07 55.82 3hzz s TYR 394 Cb -0.09 -1.42 0.10 0.00 -0.11 0.00 0.00 41.96 40.45 3hzz s TYR 394 CO 0.01 0.53 1.12 -1.54 -1.11 0.00 0.00 175.55 174.56 3hzz s SER 395 N -3.46 4.12 0.19 2.29 1.04 -1.26 -0.37 113.70 116.25 3hzz s SER 395 Ca 0.31 1.10 -0.12 0.00 0.48 0.00 0.00 55.95 57.72 3hzz s SER 395 Cb -0.09 -1.74 0.18 0.00 0.10 0.00 0.00 66.02 64.47 3hzz s SER 395 CO 0.23 -2.18 1.78 0.25 0.98 0.00 0.00 173.24 174.31 3hzz h LEU 396 N -1.24 0.38 -0.55 2.42 5.85 -1.43 -2.72 115.31 118.02 3hzz h LEU 396 Ca -0.48 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3hzz h LEU 396 Cb 1.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3hzz h LEU 396 CO 0.61 0.26 0.00 1.05 -0.34 0.00 0.00 178.44 180.02 3hzz h GLU 397 N 0.52 0.00 -0.68 1.25 4.11 -1.93 -2.35 114.58 115.50 3hzz h GLU 397 Ca 0.25 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.31 3hzz h GLU 397 Cb 0.18 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.21 3hzz h GLU 397 CO -0.18 0.00 0.26 -0.85 0.07 0.00 0.00 179.01 178.30 3hzz n GLU 398 N -2.30 2.15 0.01 1.06 0.28 -1.03 -4.65 120.64 116.16 3hzz n GLU 398 Ca 0.03 -3.18 -0.02 0.00 -0.16 0.00 0.00 57.16 53.83 3hzz n GLU 398 Cb 0.29 -2.02 0.23 0.00 1.43 0.00 0.00 31.44 31.37 3hzz n GLU 398 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 3hzz h THR 399 N 1.05 1.24 -0.37 3.84 2.02 -1.43 -2.51 112.91 116.76 3hzz h THR 399 Ca 0.43 -1.10 0.08 0.00 0.77 0.00 0.00 66.41 66.59 3hzz h THR 399 Cb 2.07 1.21 -0.08 0.00 -1.74 0.00 0.00 68.15 69.60 3hzz h THR 399 CO 0.80 0.36 -0.22 1.23 0.37 0.00 0.00 175.52 178.05 3hzz h GLY 400 N 0.96 0.01 0.79 2.16 0.00 -1.85 0.28 103.07 105.42 3hzz h GLY 400 Ca 0.08 0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.73 3hzz h GLY 400 CO 0.04 -0.20 0.54 -1.61 0.00 0.00 0.00 176.54 175.30 3hzz h GLN 401 N -0.16 0.98 -0.67 4.80 5.75 -1.86 -0.99 115.11 122.96 3hzz h GLN 401 Ca 0.18 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 3hzz h GLN 401 Cb 0.45 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 3hzz h GLN 401 CO -0.47 0.65 0.39 0.00 -2.65 0.00 0.00 178.83 176.75 3hzz h ALA 402 N 1.38 0.86 -0.81 3.38 0.00 -0.72 -0.69 119.26 122.66 3hzz h ALA 402 Ca 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3hzz h ALA 402 Cb 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3hzz h ALA 402 CO -0.15 0.35 0.54 0.00 0.00 0.00 0.00 179.25 179.99 3hzz h ALA 403 N 1.20 1.03 -0.60 0.00 0.00 -0.09 -2.27 119.26 118.53 3hzz h ALA 403 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hzz h ALA 403 Cb -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3hzz h ALA 403 CO -0.04 0.44 0.34 -0.92 0.00 0.00 0.00 179.25 179.06 3hzz h TYR 404 N 1.10 0.79 0.19 0.00 3.20 -0.38 -0.45 116.97 121.42 3hzz h TYR 404 Ca 0.30 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 3hzz h TYR 404 Cb -0.12 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 37.89 3hzz h TYR 404 CO -0.02 0.55 -0.09 -0.44 -1.64 0.00 0.00 178.16 176.52 3hzz h ASP 405 N 0.83 -0.21 -0.39 -2.11 3.45 -0.59 -2.31 116.42 115.08 3hzz h ASP 405 Ca 0.21 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.58 3hzz h ASP 405 Cb 0.00 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 3hzz h ASP 405 CO -0.04 -0.12 -0.02 0.58 -1.57 0.00 0.00 179.24 178.08 3hzz h VAL 406 N -0.29 1.24 -0.53 -1.35 2.07 -1.13 -0.47 116.25 115.80 3hzz h VAL 406 Ca -0.03 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 3hzz h VAL 406 Cb 0.22 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3hzz h VAL 406 CO 0.04 0.36 0.05 -0.74 0.02 0.00 0.00 177.57 177.30 3hzz h HIS 407 N 0.74 0.92 -0.02 1.57 -0.00 -1.03 -2.78 115.15 114.55 3hzz h HIS 407 Ca 0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3hzz h HIS 407 Cb 0.47 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 3hzz h HIS 407 CO 0.02 0.81 -0.13 0.54 -0.00 0.00 0.00 177.93 179.18 3hzz n ARG 408 N -4.22 1.46 -2.58 5.26 5.12 -0.88 -4.97 116.66 115.85 3hzz n ARG 408 Ca 0.03 -0.97 -0.13 0.00 -1.93 0.00 0.00 57.85 54.85 3hzz n ARG 408 Cb 0.29 -1.48 0.01 0.00 -1.16 0.00 0.00 32.46 30.12 3hzz n ARG 408 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3hzz n ASN 409 N 0.08 -4.14 0.27 0.55 4.13 -0.27 -4.93 115.26 110.95 3hzz n ASN 409 Ca 0.15 -0.13 0.12 0.00 1.68 0.00 0.00 54.58 56.40 3hzz n ASN 409 Cb 0.40 -3.11 0.74 0.00 -1.54 0.00 0.00 39.78 36.27 3hzz n ASN 409 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3hzz h LEU 410 N -0.61 0.00 -8.55 3.41 3.38 -1.61 -3.43 115.31 107.89 3hzz h LEU 410 Ca -0.31 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.11 3hzz h LEU 410 Cb 1.21 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.72 3hzz h LEU 410 CO 0.34 0.09 -0.83 -1.00 0.09 0.00 0.00 178.44 177.13 3hzz s HIS 411 N -4.44 1.71 -0.03 1.13 3.76 -1.26 -4.98 115.29 111.17 3hzz s HIS 411 Ca -0.04 -0.39 0.05 0.00 -0.15 0.00 0.00 55.06 54.54 3hzz s HIS 411 Cb 0.14 -0.99 -0.24 0.00 1.11 0.00 0.00 32.58 32.60 3hzz s HIS 411 CO 0.60 0.12 0.73 1.96 -0.85 0.00 0.00 174.74 177.29 3hzz h GLN 412 N 4.61 0.10 -7.71 1.40 1.08 -0.68 -3.47 115.11 110.45 3hzz h GLN 412 Ca -0.43 -0.17 -0.45 0.00 -1.45 0.00 0.00 58.65 56.15 3hzz h GLN 412 Cb 1.17 0.06 0.15 0.00 -0.05 0.00 0.00 27.48 28.81 3hzz h GLN 412 CO 0.42 0.81 0.37 0.20 -0.95 0.00 0.00 178.83 179.69 3hzz s GLY 413 N -5.11 1.78 0.37 3.46 0.00 -1.26 -2.42 107.32 104.14 3hzz s GLY 413 Ca -0.08 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.09 3hzz s GLY 413 CO 0.82 -0.56 1.03 0.54 0.00 0.00 0.00 173.10 174.93 3hzz s LYS 414 N -5.77 4.31 -0.41 2.90 -0.14 0.18 -4.61 119.74 116.21 3hzz s LYS 414 Ca 0.73 1.50 -0.14 0.00 -1.36 0.00 0.00 55.97 56.69 3hzz s LYS 414 Cb -0.04 -2.66 0.03 0.00 -1.68 0.00 0.00 37.83 33.48 3hzz s LYS 414 CO 0.52 -0.01 0.28 0.08 -0.76 0.00 0.00 175.35 175.46 3hzz s VAL 415 N -1.61 5.04 0.39 3.17 1.01 -1.26 -0.37 120.40 126.77 3hzz s VAL 415 Ca 0.55 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.78 3hzz s VAL 415 Cb -0.22 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 3hzz s VAL 415 CO 0.28 -0.33 0.56 -0.83 0.00 0.00 0.00 175.10 174.78 3hzz s GLY 416 N 1.76 1.58 -0.06 4.51 0.00 -0.60 -0.62 107.32 113.89 3hzz s GLY 416 Ca 0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.48 3hzz s GLY 416 CO 0.08 -1.15 -0.01 0.14 0.00 0.00 0.00 173.10 172.17 3hzz s VAL 417 N -2.35 0.40 -0.00 1.40 1.01 -0.56 -1.04 120.40 119.25 3hzz s VAL 417 Ca 0.46 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 3hzz s VAL 417 Cb -0.10 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 3hzz s VAL 417 CO 0.34 0.24 1.33 -0.76 0.00 0.00 0.00 175.10 176.25 3hzz s LEU 418 N 1.57 4.32 0.00 3.92 1.43 0.50 0.06 118.68 130.47 3hzz s LEU 418 Ca -0.01 2.04 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 3hzz s LEU 418 Cb -0.13 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3hzz s LEU 418 CO -0.03 -0.66 0.00 0.00 0.23 0.00 0.00 176.35 175.89 3hzz n LEU 420 N -1.76 0.74 -4.66 0.00 4.77 -0.55 -4.69 117.00 110.84 3hzz n LEU 420 Ca 0.00 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 3hzz n LEU 420 Cb 0.00 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 3hzz n LEU 420 CO 0.00 -0.10 1.59 0.00 -1.33 0.00 0.00 177.39 177.55 3hzz n ALA 421 N -2.23 1.62 0.52 -1.18 0.00 -0.84 -4.88 120.51 113.52 3hzz n ALA 421 Ca -0.03 0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.77 3hzz n ALA 421 Cb 0.61 -2.67 0.43 0.00 0.00 0.00 0.00 19.45 17.82 3hzz n ALA 421 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hzz h PRO 422 N 10.33 0.00 -3.08 0.00 0.11 -1.91 -3.46 132.00 133.99 3hzz h PRO 422 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hzz h PRO 422 Cb 1.24 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.25 3hzz h PRO 422 CO 0.94 0.00 0.17 -1.83 -0.21 0.00 0.00 178.00 177.07 3hzz s GLU 423 N -3.19 1.43 0.74 1.05 -1.05 -1.26 -5.16 118.70 111.26 3hzz s GLU 423 Ca 0.08 -0.70 -0.11 0.00 -0.15 0.00 0.00 54.97 54.09 3hzz s GLU 423 Cb 0.11 0.58 0.04 0.00 -0.44 0.00 0.00 34.13 34.42 3hzz s GLU 423 CO 0.54 -0.63 1.09 -1.21 0.95 0.00 0.00 175.26 176.00 3hzz s GLU 424 N -3.82 2.42 0.00 -4.83 2.02 -1.26 -4.31 118.70 108.92 3hzz s GLU 424 Ca 0.05 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.24 3hzz s GLU 424 Cb -0.02 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.29 3hzz s GLU 424 CO -0.06 -1.52 0.00 0.41 0.02 0.00 0.00 175.26 174.12 3hzz n GLY 425 N -1.12 0.75 3.93 -1.39 0.00 -1.26 -5.07 105.19 101.03 3hzz n GLY 425 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 3hzz n GLY 425 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hzz s LEU 426 N 0.00 3.93 0.00 0.99 1.43 -1.26 -4.59 118.68 119.18 3hzz s LEU 426 Ca 0.00 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 3hzz s LEU 426 Cb 0.00 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3hzz s LEU 426 CO 0.00 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.84 3hzz n GLY 427 N -1.80 0.48 3.66 -3.19 0.00 -1.26 -1.38 105.19 101.69 3hzz n GLY 427 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3hzz n GLY 427 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzz s VAL 428 N -2.19 3.74 -0.23 1.61 1.01 -1.25 -4.76 120.40 118.33 3hzz s VAL 428 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3hzz s VAL 428 Cb 0.00 -3.58 -0.14 0.00 0.00 0.00 0.00 36.38 32.66 3hzz s VAL 428 CO 0.00 -0.08 -0.22 0.54 0.00 0.00 0.00 175.10 175.34 3hzz n ARG 429 N 7.02 0.57 -3.10 2.72 1.74 0.96 -4.80 116.66 121.77 3hzz n ARG 429 Ca 0.17 0.14 -0.45 0.00 -0.77 0.00 0.00 57.85 56.94 3hzz n ARG 429 Cb 0.43 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 3hzz n ARG 429 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hzz s ASP 430 N -6.34 6.89 0.17 0.55 -1.08 -0.24 -4.88 116.67 111.75 3hzz s ASP 430 Ca -0.31 -2.70 -0.13 0.00 -0.52 0.00 0.00 52.55 48.88 3hzz s ASP 430 Cb 0.09 -2.32 0.08 0.00 -1.46 0.00 0.00 42.92 39.30 3hzz s ASP 430 CO 0.52 -0.73 1.80 0.00 0.52 0.00 0.00 175.17 177.28 3hzz h ALA 431 N 7.79 0.73 -0.42 3.66 0.00 -1.87 -2.56 119.26 126.58 3hzz h ALA 431 Ca 0.19 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 431 Cb 0.96 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3hzz h ALA 431 CO 1.04 0.22 -0.31 0.93 0.00 0.00 0.00 179.25 181.12 3hzz h GLU 432 N 0.77 0.96 -0.03 0.00 5.08 -1.99 -2.03 114.58 117.33 3hzz h GLU 432 Ca 0.20 -0.47 -0.15 0.00 -1.00 0.00 0.00 59.36 57.94 3hzz h GLU 432 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hzz h GLU 432 CO -0.04 1.13 -0.68 1.98 -1.00 0.00 0.00 179.01 180.40 3hzz h MET 433 N 0.80 0.15 0.27 2.33 4.05 -1.96 -2.80 114.93 117.76 3hzz h MET 433 Ca 0.08 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 3hzz h MET 433 Cb 0.91 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.73 3hzz h MET 433 CO 0.08 0.77 -0.13 -0.09 0.23 0.00 0.00 176.91 177.78 3hzz h ARG 434 N 0.10 -0.34 -0.11 0.39 2.43 -1.36 -2.91 114.38 112.58 3hzz h ARG 434 Ca -0.01 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 3hzz h ARG 434 Cb 1.21 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3hzz h ARG 434 CO 0.10 -0.15 0.19 0.00 -1.51 0.00 0.00 179.97 178.60 3hzz h ALA 435 N 0.24 1.55 0.00 2.80 0.00 -1.31 0.42 119.26 122.95 3hzz h ALA 435 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hzz h ALA 435 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hzz h ALA 435 CO 0.06 -0.24 -0.23 0.37 0.00 0.00 0.00 179.25 179.20 3hzz h GLN 436 N 0.00 0.00 0.00 0.00 4.15 -1.31 -3.36 115.11 114.59 3hzz h GLN 436 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3hzz h GLN 436 Cb 0.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 3hzz h GLN 436 CO -0.00 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.62 3hzz n HIS 437 N -3.00 0.00 -0.25 3.99 8.25 0.43 -4.89 115.22 119.75 3hzz n HIS 437 Ca 0.03 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 3hzz n HIS 437 Cb 0.53 -0.01 0.12 0.00 1.12 0.00 0.00 29.99 31.76 3hzz n HIS 437 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3hzz h ILE 438 N 0.52 0.92 -0.57 1.59 6.09 -0.48 0.15 117.51 125.73 3hzz h ILE 438 Ca 0.00 -0.23 -0.04 0.00 -1.37 0.00 0.00 64.86 63.21 3hzz h ILE 438 Cb 0.29 0.18 -0.03 0.00 0.47 0.00 0.00 36.82 37.73 3hzz h ILE 438 CO 0.00 0.12 0.18 0.44 -3.07 0.00 0.00 178.15 175.83 3hzz h ASP 439 N 0.68 0.79 -0.11 2.19 3.32 -1.88 -0.60 116.42 120.81 3hzz h ASP 439 Ca 0.33 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 3hzz h ASP 439 Cb 0.27 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3hzz h ASP 439 CO -0.22 0.75 -0.43 0.00 -1.72 0.00 0.00 179.24 177.62 3hzz h ALA 440 N 1.36 0.20 -0.95 3.45 0.00 -1.65 -3.02 119.26 118.66 3hzz h ALA 440 Ca 0.19 -0.48 0.15 0.00 0.00 0.00 0.00 54.91 54.77 3hzz h ALA 440 Cb 0.24 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 3hzz h ALA 440 CO -0.01 0.32 0.56 0.82 0.00 0.00 0.00 179.25 180.94 3hzz h ILE 441 N 0.06 0.79 -0.20 0.00 2.04 -0.49 -1.61 117.51 118.10 3hzz h ILE 441 Ca -0.02 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3hzz h ILE 441 Cb 1.06 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3hzz h ILE 441 CO 0.09 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.97 3hzz n ASN 442 N -4.75 1.21 -0.08 1.72 3.02 -0.26 -4.51 115.26 111.61 3hzz n ASN 442 Ca 0.19 -1.90 0.19 0.00 -0.03 0.00 0.00 54.58 53.04 3hzz n ASN 442 Cb 0.45 -0.13 0.63 0.00 -0.61 0.00 0.00 39.78 40.11 3hzz n ASN 442 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3hzz h ARG 443 N 1.38 0.14 -0.49 3.52 2.43 -1.16 -2.08 114.38 118.13 3hzz h ARG 443 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3hzz h ARG 443 Cb 0.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3hzz h ARG 443 CO 0.00 0.09 0.00 1.19 -1.51 0.00 0.00 179.97 179.74 3hzz n PHE 444 N -4.40 0.74 -2.02 2.20 3.01 -1.26 -4.97 117.46 110.76 3hzz n PHE 444 Ca 0.12 -0.53 -0.42 0.00 1.01 0.00 0.00 57.45 57.63 3hzz n PHE 444 Cb 0.62 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 40.01 3hzz n PHE 444 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3hzz s ARG 445 N -1.17 4.21 -0.48 -1.08 1.81 -0.78 -2.50 118.95 118.95 3hzz s ARG 445 Ca 0.35 2.20 0.00 0.00 -1.72 0.00 0.00 55.73 56.56 3hzz s ARG 445 Cb 0.19 -3.72 0.00 0.00 -0.45 0.00 0.00 34.95 30.97 3hzz s ARG 445 CO 0.22 -0.73 0.00 0.09 -0.68 0.00 0.00 175.30 174.19 3hzz n ASN 446 N 6.04 -4.32 0.00 0.23 3.02 0.42 -5.00 115.26 115.65 3hzz n ASN 446 Ca 0.16 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 3hzz n ASN 446 Cb 0.42 -2.22 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 3hzz n ASN 446 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97