#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzy s ILE 2 N 0.00 3.51 -0.12 2.12 1.01 -1.26 -4.99 121.20 121.46 3hzy s ILE 2 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 3hzy s ILE 2 Cb 0.00 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 3hzy s ILE 2 CO 0.00 0.18 0.68 -0.69 0.00 0.00 0.00 174.94 175.10 3hzy s VAL 3 N 1.44 5.03 -0.17 2.92 1.01 -1.26 -4.88 120.40 124.49 3hzy s VAL 3 Ca 0.02 1.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.33 3hzy s VAL 3 Cb -0.17 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 3hzy s VAL 3 CO -0.01 0.18 -0.07 -0.04 0.00 0.00 0.00 175.10 175.17 3hzy s MET 4 N 1.30 3.50 0.02 2.72 -1.94 -1.26 -0.99 119.30 122.65 3hzy s MET 4 Ca 0.34 -0.60 0.05 0.00 -1.71 0.00 0.00 55.69 53.77 3hzy s MET 4 Cb -0.17 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.80 3hzy s MET 4 CO 0.14 0.11 -0.16 0.95 -0.01 0.00 0.00 175.02 176.05 3hzy s THR 5 N 0.67 1.27 0.25 2.05 -4.23 0.41 -4.27 115.64 111.79 3hzy s THR 5 Ca -0.04 -0.90 0.09 0.00 -1.18 0.00 0.00 61.69 59.66 3hzy s THR 5 Cb -0.15 -1.10 -0.05 0.00 1.34 0.00 0.00 72.50 72.54 3hzy s THR 5 CO 0.02 0.18 -0.14 -1.10 -0.54 0.00 0.00 174.62 173.05 3hzy s GLN 6 N -0.83 1.50 -0.15 3.99 -0.21 -1.26 0.48 119.66 123.17 3hzy s GLN 6 Ca 0.05 -1.70 -0.23 0.00 0.02 0.00 0.00 55.36 53.49 3hzy s GLN 6 Cb -0.07 -1.34 0.06 0.00 1.00 0.00 0.00 33.01 32.66 3hzy s GLN 6 CO 0.01 0.19 0.59 0.45 -2.12 0.00 0.00 175.29 174.40 3hzy s SER 7 N -3.42 -0.58 1.09 5.90 0.15 -0.35 -4.62 113.70 111.87 3hzy s SER 7 Ca 0.27 0.94 -0.18 0.00 0.70 0.00 0.00 55.95 57.68 3hzy s SER 7 Cb -0.01 0.93 0.25 0.00 -1.71 0.00 0.00 66.02 65.48 3hzy s SER 7 CO 0.11 -0.35 1.23 -2.16 1.20 0.00 0.00 173.24 173.27 3hzy s PRO 8 N -0.30 -0.34 0.15 5.44 0.04 -1.26 0.22 135.00 138.95 3hzy s PRO 8 Ca -0.05 -0.30 -0.06 0.00 0.04 0.00 0.00 61.00 60.64 3hzy s PRO 8 Cb -0.03 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 3hzy s PRO 8 CO 0.04 -3.08 1.38 0.77 0.04 0.00 0.00 177.00 176.14 3hzy h SER 9 N -2.13 0.66 -5.03 6.66 0.02 -1.84 -3.41 113.55 108.48 3hzy h SER 9 Ca -0.44 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.04 3hzy h SER 9 Cb 1.26 -0.20 -0.12 0.00 0.14 0.00 0.00 62.40 63.48 3hzy h SER 9 CO 0.34 1.20 0.09 -0.94 -1.14 0.00 0.00 176.83 176.38 3hzy s SER 10 N -7.03 -0.42 0.10 3.07 1.04 -1.26 -1.42 113.70 107.78 3hzy s SER 10 Ca -0.07 -0.15 -0.26 0.00 0.48 0.00 0.00 55.95 55.95 3hzy s SER 10 Cb 0.10 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.84 3hzy s SER 10 CO 0.87 -0.93 0.85 -1.48 0.98 0.00 0.00 173.24 173.53 3hzy s LEU 11 N -2.78 -0.33 -0.03 2.42 2.34 -0.75 -4.93 118.68 114.63 3hzy s LEU 11 Ca 0.02 -0.19 0.04 0.00 0.06 0.00 0.00 54.13 54.06 3hzy s LEU 11 Cb 0.00 2.23 -0.00 0.00 -0.56 0.00 0.00 46.19 47.85 3hzy s LEU 11 CO -0.12 -0.84 -0.14 0.00 -1.06 0.00 0.00 176.35 174.19 3hzy s ALA 12 N -3.35 1.26 0.03 1.48 0.00 -1.26 -0.92 121.76 119.00 3hzy s ALA 12 Ca 0.07 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.49 3hzy s ALA 12 Cb -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3hzy s ALA 12 CO -0.05 0.24 -0.10 0.08 0.00 0.00 0.00 175.76 175.94 3hzy s VAL 13 N -0.02 0.73 0.42 0.00 1.01 -0.75 -4.76 120.40 117.02 3hzy s VAL 13 Ca -0.01 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3hzy s VAL 13 Cb -0.09 -0.69 -0.10 0.00 0.00 0.00 0.00 36.38 35.50 3hzy s VAL 13 CO 0.01 -0.09 1.00 -0.44 0.00 0.00 0.00 175.10 175.58 3hzy s SER 14 N -1.00 6.80 0.30 3.32 0.01 -1.26 -1.23 113.70 120.64 3hzy s SER 14 Ca -0.02 1.87 -0.28 0.00 1.31 0.00 0.00 55.95 58.83 3hzy s SER 14 Cb -0.07 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.46 3hzy s SER 14 CO 0.01 -0.46 1.04 0.00 0.41 0.00 0.00 173.24 174.24 3hzy n ALA 15 N -0.38 -0.07 0.00 1.44 0.00 -1.26 -1.73 120.51 118.51 3hzy n ALA 15 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3hzy n ALA 15 Cb 0.52 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.93 3hzy n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzy n GLY 16 N 1.17 3.23 3.93 0.00 0.00 0.13 -4.90 105.19 108.75 3hzy n GLY 16 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3hzy n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzy s GLU 17 N -0.60 2.53 0.24 1.61 2.02 -0.71 -3.71 118.70 120.08 3hzy s GLU 17 Ca 0.00 -0.17 -0.18 0.00 0.02 0.00 0.00 54.97 54.65 3hzy s GLU 17 Cb 0.00 -2.23 -0.08 0.00 0.10 0.00 0.00 34.13 31.92 3hzy s GLU 17 CO 0.00 -0.98 0.70 0.21 0.02 0.00 0.00 175.26 175.21 3hzy s LYS 18 N -5.11 4.15 -0.04 1.61 2.20 -1.26 -0.58 119.74 120.70 3hzy s LYS 18 Ca 0.57 0.76 0.03 0.00 -0.36 0.00 0.00 55.97 56.98 3hzy s LYS 18 Cb -0.11 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 3hzy s LYS 18 CO 0.45 0.34 -0.13 0.08 -0.36 0.00 0.00 175.35 175.72 3hzy s VAL 19 N -1.64 1.14 -0.08 4.02 1.01 0.19 -4.97 120.40 120.07 3hzy s VAL 19 Ca 0.45 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.91 3hzy s VAL 19 Cb -0.15 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3hzy s VAL 19 CO 0.20 0.34 -0.13 -0.89 0.00 0.00 0.00 175.10 174.62 3hzy s THR 20 N 0.17 1.21 0.05 3.92 2.01 -1.26 -0.74 115.64 121.00 3hzy s THR 20 Ca -0.05 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.47 3hzy s THR 20 Cb -0.11 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 3hzy s THR 20 CO 0.02 0.38 -0.09 0.00 -0.69 0.00 0.00 174.62 174.23 3hzy s MET 21 N 0.76 0.61 0.14 4.92 0.23 -0.39 -4.77 119.30 120.79 3hzy s MET 21 Ca -0.13 -0.83 0.10 0.00 -1.03 0.00 0.00 55.69 53.80 3hzy s MET 21 Cb -0.16 -0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 32.69 3hzy s MET 21 CO 0.03 0.08 -0.20 -1.12 -2.03 0.00 0.00 175.02 171.77 3hzy s SER 22 N -1.68 3.72 -0.06 -1.18 0.01 0.13 -0.84 113.70 113.79 3hzy s SER 22 Ca -0.07 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 3hzy s SER 22 Cb -0.09 -0.44 0.04 0.00 0.21 0.00 0.00 66.02 65.74 3hzy s SER 22 CO 0.01 0.16 0.14 0.00 0.41 0.00 0.00 173.24 173.96 3hzy s LYS 24 N 1.24 2.04 0.06 0.00 2.20 0.18 -0.89 119.74 124.56 3hzy s LYS 24 Ca -0.08 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 54.76 3hzy s LYS 24 Cb -0.12 -1.84 -0.04 0.00 -1.51 0.00 0.00 37.83 34.32 3hzy s LYS 24 CO -0.06 0.40 0.07 0.45 -0.36 0.00 0.00 175.35 175.85 3hzy s SER 25 N -0.30 5.48 0.00 1.43 0.15 -0.25 -0.44 113.70 119.77 3hzy s SER 25 Ca 0.02 0.00 0.22 0.00 0.70 0.00 0.00 55.95 56.90 3hzy s SER 25 Cb -0.11 -1.47 1.09 0.00 -1.71 0.00 0.00 66.02 63.82 3hzy s SER 25 CO 0.01 0.20 1.72 -1.54 1.20 0.00 0.00 173.24 174.83 3hzy n SER 26 N 0.65 0.00 -3.55 5.45 3.41 -0.16 -4.79 113.62 114.63 3hzy n SER 26 Ca -0.10 0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.47 3hzy n SER 26 Cb 0.52 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 3hzy n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hzy s GLN 27 N -2.64 1.37 0.00 4.33 -2.07 -1.26 -4.95 119.66 114.44 3hzy s GLN 27 Ca 0.19 -0.60 0.00 0.00 -1.82 0.00 0.00 55.36 53.14 3hzy s GLN 27 Cb 0.15 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.64 3hzy s GLN 27 CO 0.35 -0.61 0.00 0.45 -1.32 0.00 0.00 175.29 174.16 3hzy n SER 27 N -0.39 -1.09 -0.32 12.60 2.88 -1.26 -4.71 113.62 121.32 3hzy n SER 27 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 3hzy n SER 27 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 3hzy n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3hzy n LEU 27 N 0.00 -1.59 -4.62 2.46 7.94 -1.26 -5.02 117.00 114.90 3hzy n LEU 27 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 3hzy n LEU 27 Cb 0.00 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.45 3hzy n LEU 27 CO 0.00 0.00 0.81 0.21 -1.11 0.00 0.00 177.39 177.30 3hzy s ASN 27 N -0.16 6.80 0.28 1.96 3.84 -0.25 -4.94 114.94 122.48 3hzy s ASN 27 Ca 0.00 0.84 -0.02 0.00 0.21 0.00 0.00 52.86 53.89 3hzy s ASN 27 Cb 0.00 -2.49 0.41 0.00 -0.55 0.00 0.00 41.25 38.62 3hzy s ASN 27 CO 0.00 -0.80 1.88 0.77 -2.79 0.00 0.00 177.10 176.16 3hzy h SER 27 N 8.18 0.86 0.41 -4.21 4.64 -1.97 1.03 113.55 122.50 3hzy h SER 27 Ca -0.22 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 3hzy h SER 27 Cb 1.07 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 3hzy h SER 27 CO 0.98 0.74 -0.49 0.03 -0.87 0.00 0.00 176.83 177.22 3hzy h ARG 27 N 0.94 -0.89 0.00 4.77 2.47 -1.98 -3.31 114.38 116.38 3hzy h ARG 27 Ca 0.23 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 3hzy h ARG 27 Cb 0.12 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3hzy h ARG 27 CO -0.03 -0.59 -1.45 0.25 0.56 0.00 0.00 179.97 178.71 3hzy n THR 28 N -5.54 0.22 -2.12 2.04 -2.24 -1.08 -4.95 114.28 100.61 3hzy n THR 28 Ca -0.11 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.08 3hzy n THR 28 Cb 0.44 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 3hzy n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hzy n ARG 29 N -2.27 -1.26 -3.47 -0.78 1.74 0.35 -4.99 116.66 105.99 3hzy n ARG 29 Ca -0.01 0.85 -0.37 0.00 -0.77 0.00 0.00 57.85 57.55 3hzy n ARG 29 Cb 0.52 -5.21 -0.06 0.00 -1.02 0.00 0.00 32.46 26.69 3hzy n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3hzy s LYS 30 N -4.48 4.13 -0.21 5.56 -0.14 -1.23 -4.86 119.74 118.51 3hzy s LYS 30 Ca 0.00 0.32 -0.19 0.00 -1.36 0.00 0.00 55.97 54.74 3hzy s LYS 30 Cb 0.00 -3.34 -0.03 0.00 -1.68 0.00 0.00 37.83 32.78 3hzy s LYS 30 CO 0.00 0.40 0.54 -0.80 -0.76 0.00 0.00 175.35 174.73 3hzy s ASN 31 N -0.11 6.56 -1.37 2.83 -0.87 -1.26 -1.09 114.94 119.64 3hzy s ASN 31 Ca 0.22 0.68 -0.10 0.00 -1.57 0.00 0.00 52.86 52.08 3hzy s ASN 31 Cb -0.15 -2.30 0.10 0.00 -0.02 0.00 0.00 41.25 38.88 3hzy s ASN 31 CO 0.09 -0.22 2.13 -1.22 -2.57 0.00 0.00 177.10 175.31 3hzy n TYR 32 N 4.97 3.04 -4.15 2.20 4.01 -1.26 -3.51 117.16 122.45 3hzy n TYR 32 Ca -0.04 -2.87 -0.24 0.00 -0.16 0.00 0.00 57.90 54.58 3hzy n TYR 32 Cb 0.50 -2.17 -0.17 0.00 -0.31 0.00 0.00 39.34 37.20 3hzy n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hzy s LEU 33 N 0.39 1.29 0.16 7.72 1.98 -1.26 -1.21 118.68 127.75 3hzy s LEU 33 Ca 0.46 -0.25 0.10 0.00 -2.89 0.00 0.00 54.13 51.55 3hzy s LEU 33 Cb 0.13 -0.73 -0.04 0.00 0.66 0.00 0.00 46.19 46.21 3hzy s LEU 33 CO -0.04 -0.07 -0.22 0.00 -1.89 0.00 0.00 176.35 174.13 3hzy s ALA 34 N 1.26 2.21 -0.08 5.97 0.00 0.61 -0.40 121.76 131.33 3hzy s ALA 34 Ca -0.04 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 50.46 3hzy s ALA 34 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3hzy s ALA 34 CO -0.03 0.37 -0.18 -1.58 0.00 0.00 0.00 175.76 174.34 3hzy s TRP 35 N -1.60 2.65 0.06 0.00 0.52 0.36 -0.60 118.94 120.32 3hzy s TRP 35 Ca 0.15 -0.58 0.08 0.00 0.02 0.00 0.00 56.10 55.78 3hzy s TRP 35 Cb -0.08 -1.70 -0.03 0.00 -1.15 0.00 0.00 33.47 30.51 3hzy s TRP 35 CO 0.07 -0.13 -0.22 0.71 0.02 0.00 0.00 176.95 177.41 3hzy s TYR 36 N -0.09 1.88 -0.11 -1.98 1.51 0.12 -0.98 117.35 117.69 3hzy s TYR 36 Ca -0.04 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 3hzy s TYR 36 Cb -0.14 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 3hzy s TYR 36 CO 0.04 0.13 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.37 3hzy s GLN 37 N -1.37 3.23 -0.25 -0.62 0.74 0.56 -1.16 119.66 120.79 3hzy s GLN 37 Ca 0.08 -0.62 -0.01 0.00 0.05 0.00 0.00 55.36 54.86 3hzy s GLN 37 Cb -0.09 -2.66 0.07 0.00 1.10 0.00 0.00 33.01 31.43 3hzy s GLN 37 CO 0.02 0.35 0.03 -1.14 -0.55 0.00 0.00 175.29 174.01 3hzy s GLN 38 N 0.01 1.02 0.51 1.67 0.74 -0.20 0.09 119.66 123.50 3hzy s GLN 38 Ca -0.02 -0.89 -0.13 0.00 0.05 0.00 0.00 55.36 54.37 3hzy s GLN 38 Cb -0.14 -2.28 -0.06 0.00 1.10 0.00 0.00 33.01 31.62 3hzy s GLN 38 CO 0.04 -0.75 0.94 0.15 -0.55 0.00 0.00 175.29 175.11 3hzy s LYS 39 N 1.58 3.81 0.10 1.67 1.02 -1.26 -1.42 119.74 125.24 3hzy s LYS 39 Ca 0.02 0.76 -0.35 0.00 0.02 0.00 0.00 55.97 56.41 3hzy s LYS 39 Cb -0.18 -2.19 -0.15 0.00 -0.52 0.00 0.00 37.83 34.79 3hzy s LYS 39 CO -0.13 -0.28 1.54 -2.30 -0.92 0.00 0.00 175.35 173.26 3hzy n PRO 40 N -1.82 1.81 -0.90 -1.68 -0.02 -1.26 -0.93 135.00 130.19 3hzy n PRO 40 Ca 0.05 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3hzy n PRO 40 Cb 0.54 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3hzy n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzy n GLY 41 N 3.26 0.64 3.82 -1.23 0.00 -1.26 -5.00 105.19 105.41 3hzy n GLY 41 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3hzy n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hzy s GLN 42 N -0.33 2.41 0.53 1.61 -0.21 -0.11 -5.12 119.66 118.43 3hzy s GLN 42 Ca 0.00 -1.66 -0.11 0.00 0.02 0.00 0.00 55.36 53.61 3hzy s GLN 42 Cb 0.00 -2.21 -0.05 0.00 1.00 0.00 0.00 33.01 31.75 3hzy s GLN 42 CO 0.00 -0.16 0.92 -1.12 -2.12 0.00 0.00 175.29 172.81 3hzy s SER 43 N -4.03 6.37 0.50 5.90 0.01 -1.26 -4.64 113.70 116.54 3hzy s SER 43 Ca 0.45 1.29 -0.23 0.00 1.31 0.00 0.00 55.95 58.78 3hzy s SER 43 Cb -0.00 -2.40 -0.07 0.00 0.21 0.00 0.00 66.02 63.75 3hzy s SER 43 CO 0.26 -0.67 1.23 -2.65 0.41 0.00 0.00 173.24 171.82 3hzy n PRO 44 N -2.15 1.61 -4.47 12.44 -0.02 -1.26 -4.59 135.00 136.56 3hzy n PRO 44 Ca 0.04 0.59 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 3hzy n PRO 44 Cb 0.54 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 3hzy n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3hzy s LYS 45 N -2.54 1.34 0.12 -0.52 2.20 0.11 -4.93 119.74 115.52 3hzy s LYS 45 Ca 0.68 -0.34 -0.31 0.00 -0.36 0.00 0.00 55.97 55.64 3hzy s LYS 45 Cb -0.46 -1.17 -0.09 0.00 -1.51 0.00 0.00 37.83 34.60 3hzy s LYS 45 CO 0.53 0.04 1.55 -1.17 -0.36 0.00 0.00 175.35 175.94 3hzy s LEU 46 N 0.55 4.37 -0.12 5.43 2.96 -1.26 -0.32 118.68 130.28 3hzy s LEU 46 Ca -0.10 2.50 -0.08 0.00 -0.22 0.00 0.00 54.13 56.22 3hzy s LEU 46 Cb -0.13 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 3hzy s LEU 46 CO 0.02 -0.81 -0.19 0.18 -1.32 0.00 0.00 176.35 174.23 3hzy n LEU 47 N 4.50 1.19 -3.99 -0.68 4.77 -0.16 -4.84 117.00 117.80 3hzy n LEU 47 Ca 0.14 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 3hzy n LEU 47 Cb 0.40 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 3hzy n LEU 47 CO 0.61 0.09 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.72 3hzy s ILE 48 N -2.33 0.50 0.28 -0.08 -1.09 -1.10 -0.69 121.20 116.68 3hzy s ILE 48 Ca -0.20 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 3hzy s ILE 48 Cb 0.06 -0.44 -0.04 0.00 -1.58 0.00 0.00 42.46 40.47 3hzy s ILE 48 CO 0.26 0.06 0.17 -0.72 -1.23 0.00 0.00 174.94 173.47 3hzy s TYR 49 N -0.32 1.52 -0.96 3.97 1.13 -0.10 -0.49 117.35 122.10 3hzy s TYR 49 Ca 0.01 -1.41 -0.04 0.00 -1.41 0.00 0.00 57.07 54.22 3hzy s TYR 49 Cb -0.03 -0.77 0.04 0.00 -1.10 0.00 0.00 41.96 40.09 3hzy s TYR 49 CO -0.00 -0.59 0.20 0.91 -2.51 0.00 0.00 175.55 173.56 3hzy n TRP 50 N -0.51 -1.66 0.00 -3.49 5.03 -1.20 0.10 117.44 115.71 3hzy n TRP 50 Ca 0.02 0.20 0.00 0.00 3.03 0.00 0.00 57.50 60.75 3hzy n TRP 50 Cb 0.65 -2.45 0.00 0.00 -1.03 0.00 0.00 31.31 28.48 3hzy n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3hzy n ALA 51 N -2.82 0.00 -0.25 6.99 0.00 0.46 -4.12 120.51 120.76 3hzy n ALA 51 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hzy n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3hzy n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hzy n SER 52 N 0.75 0.10 -4.64 0.00 3.41 -1.03 -3.26 113.62 108.96 3hzy n SER 52 Ca 0.00 -0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 57.75 3hzy n SER 52 Cb 0.00 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 3hzy n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hzy s THR 53 N -0.19 4.89 0.00 6.66 2.01 0.11 -4.57 115.64 124.56 3hzy s THR 53 Ca 0.00 1.41 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 3hzy s THR 53 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3hzy s THR 53 CO 0.00 -0.03 1.13 -0.60 -0.69 0.00 0.00 174.62 174.43 3hzy s ARG 54 N 2.70 4.44 0.50 4.92 3.52 -1.26 -0.93 118.95 132.84 3hzy s ARG 54 Ca 0.32 1.63 -0.21 0.00 -0.13 0.00 0.00 55.73 57.33 3hzy s ARG 54 Cb -0.15 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.73 3hzy s ARG 54 CO 0.08 -0.26 1.17 -2.00 -0.81 0.00 0.00 175.30 173.47 3hzy s GLU 55 N 1.42 3.54 0.24 5.12 2.56 0.13 -4.94 118.70 126.77 3hzy s GLU 55 Ca 0.56 1.75 -0.31 0.00 0.00 0.00 0.00 54.97 56.96 3hzy s GLU 55 Cb -0.25 -2.23 -0.13 0.00 2.00 0.00 0.00 34.13 33.52 3hzy s GLU 55 CO 0.26 -0.73 1.55 0.45 -0.56 0.00 0.00 175.26 176.23 3hzy n SER 56 N -0.87 3.41 0.00 -1.70 2.88 -1.26 -2.04 113.62 114.05 3hzy n SER 56 Ca 0.09 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 3hzy n SER 56 Cb 0.49 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 3hzy n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hzy n GLY 57 N 2.64 1.24 3.72 0.46 0.00 -1.26 -5.05 105.19 106.93 3hzy n GLY 57 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3hzy n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzy s VAL 58 N -2.31 4.88 0.63 1.61 1.01 -0.87 -5.02 120.40 120.33 3hzy s VAL 58 Ca 0.00 1.80 -0.18 0.00 0.00 0.00 0.00 61.98 63.61 3hzy s VAL 58 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3hzy s VAL 58 CO 0.00 0.23 0.95 -2.65 0.00 0.00 0.00 175.10 173.63 3hzy n PRO 59 N 3.62 0.78 0.29 2.72 -0.02 -1.26 -4.88 135.00 136.25 3hzy n PRO 59 Ca 0.02 0.31 0.18 0.00 -2.02 0.00 0.00 63.50 61.99 3hzy n PRO 59 Cb 0.51 -2.17 0.82 0.00 -0.02 0.00 0.00 33.50 32.64 3hzy n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hzy h ASP 60 N 0.27 0.00 0.46 2.55 3.45 -2.00 -2.76 116.42 118.39 3hzy h ASP 60 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 3hzy h ASP 60 Cb 1.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 3hzy h ASP 60 CO 0.50 0.02 0.00 -2.11 -1.57 0.00 0.00 179.24 176.08 3hzy n ARG 61 N -3.15 0.16 -3.23 3.56 1.85 -1.26 -4.53 116.66 110.06 3hzy n ARG 61 Ca -0.01 0.49 -0.39 0.00 -1.00 0.00 0.00 57.85 56.94 3hzy n ARG 61 Cb 0.25 -1.88 -0.07 0.00 -1.05 0.00 0.00 32.46 29.71 3hzy n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3hzy s PHE 62 N -3.37 3.34 -0.04 2.89 0.40 -1.04 -1.73 117.98 118.42 3hzy s PHE 62 Ca 0.02 0.74 0.01 0.00 -0.60 0.00 0.00 56.93 57.10 3hzy s PHE 62 Cb 0.08 -2.70 0.02 0.00 0.51 0.00 0.00 43.02 40.93 3hzy s PHE 62 CO 0.31 -0.17 -0.04 0.99 0.70 0.00 0.00 175.22 177.01 3hzy s THR 63 N 1.89 0.47 -0.10 0.64 2.01 0.27 -4.97 115.64 115.85 3hzy s THR 63 Ca 0.23 -0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 3hzy s THR 63 Cb -0.15 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 3hzy s THR 63 CO 0.09 0.20 0.02 -0.83 -0.69 0.00 0.00 174.62 173.41 3hzy s GLY 64 N 0.78 1.89 0.27 4.40 0.00 -1.26 -0.16 107.32 113.23 3hzy s GLY 64 Ca -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.84 3hzy s GLY 64 CO -0.00 -0.47 0.35 -1.14 0.00 0.00 0.00 173.10 171.83 3hzy n SER 65 N 2.29 -0.96 0.00 1.64 3.41 -0.57 -4.21 113.62 115.23 3hzy n SER 65 Ca -0.19 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 3hzy n SER 65 Cb 0.54 1.84 0.00 0.00 -0.26 0.00 0.00 64.21 66.32 3hzy n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzy n GLY 66 N -0.46 0.84 3.53 5.00 0.00 -1.26 -1.32 105.19 111.51 3hzy n GLY 66 Ca 0.02 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 3hzy n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzy s SER 67 N 0.00 -0.33 0.40 1.61 0.15 -0.51 -4.93 113.70 110.08 3hzy s SER 67 Ca 0.00 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.70 3hzy s SER 67 Cb 0.00 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 3hzy s SER 67 CO 0.00 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.53 3hzy n GLY 68 N -0.09 1.85 0.09 9.45 0.00 -1.26 -2.80 105.19 112.43 3hzy n GLY 68 Ca -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.88 3hzy n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hzy n THR 69 N 0.00 0.00 -4.43 2.61 -2.24 -1.26 -4.29 114.28 104.67 3hzy n THR 69 Ca 0.00 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 3hzy n THR 69 Cb 0.00 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.11 3hzy n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hzy s ASP 70 N -0.79 2.72 0.05 3.42 1.01 -1.12 -1.09 116.67 120.86 3hzy s ASP 70 Ca 0.03 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.81 3hzy s ASP 70 Cb 0.03 -1.23 -0.03 0.00 1.01 0.00 0.00 42.92 42.70 3hzy s ASP 70 CO 0.09 0.02 -0.07 -0.36 0.21 0.00 0.00 175.17 175.06 3hzy s PHE 71 N 1.03 0.68 0.00 4.23 0.40 -0.07 -1.43 117.98 122.83 3hzy s PHE 71 Ca -0.04 -0.57 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 3hzy s PHE 71 Cb -0.15 -0.41 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 3hzy s PHE 71 CO -0.04 -0.10 -0.09 0.99 0.70 0.00 0.00 175.22 176.68 3hzy s THR 72 N -1.74 0.72 -0.17 0.64 2.01 -0.44 -0.81 115.64 115.86 3hzy s THR 72 Ca -0.07 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 3hzy s THR 72 Cb -0.08 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 3hzy s THR 72 CO -0.01 0.13 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.75 3hzy s LEU 73 N -0.41 2.87 -0.09 4.42 2.96 -0.02 -1.51 118.68 126.89 3hzy s LEU 73 Ca 0.02 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 3hzy s LEU 73 Cb -0.04 -1.69 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 3hzy s LEU 73 CO -0.00 0.10 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.00 3hzy s THR 74 N 0.78 2.16 -0.22 3.68 2.01 0.77 -1.27 115.64 123.55 3hzy s THR 74 Ca -0.03 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 3hzy s THR 74 Cb -0.15 -1.82 0.01 0.00 0.01 0.00 0.00 72.50 70.55 3hzy s THR 74 CO 0.01 0.56 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.79 3hzy s ILE 75 N 0.23 2.84 0.25 1.82 1.01 0.08 -0.56 121.20 126.87 3hzy s ILE 75 Ca -0.15 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 3hzy s ILE 75 Cb -0.17 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 3hzy s ILE 75 CO 0.08 0.34 0.59 -0.94 0.00 0.00 0.00 174.94 175.01 3hzy s SER 76 N 1.36 6.67 -0.88 3.58 1.04 -0.70 0.53 113.70 125.29 3hzy s SER 76 Ca 0.03 1.01 -0.06 0.00 0.48 0.00 0.00 55.95 57.41 3hzy s SER 76 Cb -0.15 -2.26 0.01 0.00 0.10 0.00 0.00 66.02 63.71 3hzy s SER 76 CO -0.06 -0.10 0.64 -1.20 0.98 0.00 0.00 173.24 173.50 3hzy n SER 77 N -0.17 -5.24 -4.73 7.02 7.64 -1.11 -4.78 113.62 112.25 3hzy n SER 77 Ca 0.01 -0.88 -0.42 0.00 1.01 0.00 0.00 58.87 58.59 3hzy n SER 77 Cb 0.53 -2.34 -0.01 0.00 -1.01 0.00 0.00 64.21 61.38 3hzy n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3hzy n VAL 78 N -2.91 1.74 -4.30 0.44 0.31 0.25 -4.59 118.33 109.27 3hzy n VAL 78 Ca -0.23 -0.43 -0.27 0.00 -0.01 0.00 0.00 64.34 63.40 3hzy n VAL 78 Cb 0.64 -1.76 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 3hzy n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3hzy s GLN 79 N -1.59 2.03 0.43 5.55 -0.21 -1.26 0.22 119.66 124.83 3hzy s GLN 79 Ca 0.57 -1.29 0.23 0.00 0.02 0.00 0.00 55.36 54.90 3hzy s GLN 79 Cb -0.53 -2.14 1.22 0.00 1.00 0.00 0.00 33.01 32.56 3hzy s GLN 79 CO 0.59 0.43 1.76 0.00 -2.12 0.00 0.00 175.29 175.96 3hzy h ALA 80 N 2.92 2.45 0.00 6.09 0.00 -1.91 0.30 119.26 129.12 3hzy h ALA 80 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3hzy h ALA 80 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hzy h ALA 80 CO 0.54 -0.87 0.00 -0.85 0.00 0.00 0.00 179.25 178.07 3hzy n GLU 81 N -4.56 0.22 0.00 0.00 0.28 -1.18 -3.12 120.64 112.28 3hzy n GLU 81 Ca 0.27 0.07 0.14 0.00 -0.16 0.00 0.00 57.16 57.48 3hzy n GLU 81 Cb 1.01 -1.50 0.71 0.00 1.43 0.00 0.00 31.44 33.09 3hzy n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hzy n ASP 82 N -1.37 0.00 -4.70 -1.84 8.00 0.11 -4.83 116.55 111.92 3hzy n ASP 82 Ca 0.09 -0.08 -0.54 0.00 0.71 0.00 0.00 54.79 54.98 3hzy n ASP 82 Cb 0.23 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 3hzy n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3hzy n LEU 83 N -1.30 2.80 -3.60 0.64 7.94 -1.18 -4.88 117.00 117.42 3hzy n LEU 83 Ca 0.13 1.02 0.02 0.00 -1.11 0.00 0.00 56.01 56.07 3hzy n LEU 83 Cb 0.23 -1.23 -0.00 0.00 0.53 0.00 0.00 43.42 42.95 3hzy n LEU 83 CO 0.22 -0.28 1.11 0.00 -1.11 0.00 0.00 177.39 177.33 3hzy s ALA 84 N 3.88 -2.31 -0.19 1.96 0.00 -1.05 -4.57 121.76 119.48 3hzy s ALA 84 Ca 0.97 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 53.73 3hzy s ALA 84 Cb -0.92 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 3hzy s ALA 84 CO 0.60 -1.00 0.14 0.08 0.00 0.00 0.00 175.76 175.58 3hzy s VAL 85 N -2.28 5.41 -0.17 0.00 1.01 -0.50 -0.60 120.40 123.27 3hzy s VAL 85 Ca 0.14 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 3hzy s VAL 85 Cb 0.05 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 3hzy s VAL 85 CO -0.05 0.46 -0.02 -0.31 0.00 0.00 0.00 175.10 175.18 3hzy s TYR 86 N 0.22 3.05 -0.09 5.22 2.02 0.32 -1.03 117.35 127.07 3hzy s TYR 86 Ca 0.09 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 3hzy s TYR 86 Cb -0.11 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.44 3hzy s TYR 86 CO -0.01 -0.06 -0.20 0.71 -1.57 0.00 0.00 175.55 174.42 3hzy s TYR 87 N 0.50 2.61 0.35 2.71 1.51 -0.31 -0.49 117.35 124.23 3hzy s TYR 87 Ca -0.02 -0.75 0.01 0.00 -1.01 0.00 0.00 57.07 55.30 3hzy s TYR 87 Cb -0.14 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 3hzy s TYR 87 CO 0.02 -0.24 0.55 0.00 -1.11 0.00 0.00 175.55 174.77 3hzy s LYS 89 N -4.32 0.42 0.18 0.00 2.20 0.23 -0.87 119.74 117.58 3hzy s LYS 89 Ca 0.40 0.96 -0.17 0.00 -0.36 0.00 0.00 55.97 56.80 3hzy s LYS 89 Cb -0.10 0.15 -0.08 0.00 -1.51 0.00 0.00 37.83 36.30 3hzy s LYS 89 CO 0.36 -0.19 0.63 1.14 -0.36 0.00 0.00 175.35 176.93 3hzy s GLN 90 N 1.87 4.12 -0.07 4.03 1.03 -0.74 -0.28 119.66 129.62 3hzy s GLN 90 Ca -0.07 0.68 0.12 0.00 0.04 0.00 0.00 55.36 56.13 3hzy s GLN 90 Cb -0.09 -2.92 0.23 0.00 0.03 0.00 0.00 33.01 30.25 3hzy s GLN 90 CO -0.14 0.45 1.11 -1.13 -2.54 0.00 0.00 175.29 173.04 3hzy n SER 91 N 0.81 1.20 -0.02 12.60 3.41 -0.35 -1.99 113.62 129.28 3hzy n SER 91 Ca -0.04 -2.65 -0.10 0.00 -0.26 0.00 0.00 58.87 55.82 3hzy n SER 91 Cb 0.51 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 64.16 3hzy n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hzy h TYR 92 N 0.30 0.80 -2.84 7.33 3.20 -1.94 -3.41 116.97 120.41 3hzy h TYR 92 Ca -0.04 -0.27 -0.53 0.00 3.14 0.00 0.00 58.73 61.04 3hzy h TYR 92 Cb 1.28 -0.16 -0.40 0.00 1.54 0.00 0.00 36.73 39.00 3hzy h TYR 92 CO 0.18 1.02 -0.78 1.21 -1.64 0.00 0.00 178.16 178.15 3hzy s ASN 93 N -6.91 3.48 0.59 -2.11 3.04 -1.26 -5.06 114.94 106.70 3hzy s ASN 93 Ca -0.08 -1.26 0.00 0.00 0.04 0.00 0.00 52.86 51.56 3hzy s ASN 93 Cb 0.11 -0.38 0.00 0.00 -1.54 0.00 0.00 41.25 39.44 3hzy s ASN 93 CO 0.85 -0.43 0.00 0.18 -3.04 0.00 0.00 177.10 174.66 3hzy n LEU 94 N 5.22 0.00 -4.01 3.21 4.77 -1.26 -4.73 117.00 120.20 3hzy n LEU 94 Ca -0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 3hzy n LEU 94 Cb 0.43 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 3hzy n LEU 94 CO 0.05 0.00 -0.40 -0.13 -1.33 0.00 0.00 177.39 175.58 3hzy s ARG 95 N 0.00 0.45 -0.11 3.23 3.00 -1.26 -4.13 118.95 120.13 3hzy s ARG 95 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 55.73 55.19 3hzy s ARG 95 Cb 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 34.95 34.71 3hzy s ARG 95 CO 0.00 0.06 0.23 0.99 0.00 0.00 0.00 175.30 176.59 3hzy s THR 96 N -0.85 -0.23 0.25 0.02 2.01 -0.84 -5.00 115.64 111.01 3hzy s THR 96 Ca -0.05 0.24 -0.14 0.00 0.31 0.00 0.00 61.69 62.04 3hzy s THR 96 Cb -0.07 -0.38 -0.08 0.00 0.01 0.00 0.00 72.50 71.98 3hzy s THR 96 CO 0.00 0.10 0.65 -0.36 -0.69 0.00 0.00 174.62 174.32 3hzy s PHE 97 N 1.89 3.47 0.96 4.92 0.08 -1.26 -1.79 117.98 126.25 3hzy s PHE 97 Ca -0.03 1.12 -0.16 0.00 0.12 0.00 0.00 56.93 57.98 3hzy s PHE 97 Cb -0.11 -2.44 0.23 0.00 -0.57 0.00 0.00 43.02 40.12 3hzy s PHE 97 CO -0.08 0.23 1.09 0.41 -0.10 0.00 0.00 175.22 176.77 3hzy n GLY 98 N 0.05 -2.01 0.01 4.36 0.00 -0.05 -4.67 105.19 102.88 3hzy n GLY 98 Ca 0.00 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.55 3hzy n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzy n GLY 99 N -3.21 -1.46 0.00 -0.02 0.00 -1.26 -4.81 105.19 94.43 3hzy n GLY 99 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3hzy n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzy n GLY 100 N 1.48 0.20 3.25 -0.02 0.00 -1.26 -5.00 105.19 103.83 3hzy n GLY 100 Ca 0.06 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 3hzy n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzy s THR 101 N -2.87 2.43 -0.40 2.61 2.01 0.36 -4.72 115.64 115.07 3hzy s THR 101 Ca 0.00 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 3hzy s THR 101 Cb 0.00 -1.99 0.01 0.00 0.01 0.00 0.00 72.50 70.53 3hzy s THR 101 CO 0.00 0.54 0.51 -0.75 -0.69 0.00 0.00 174.62 174.23 3hzy s LYS 102 N 0.62 3.35 -0.31 4.92 2.20 -0.50 -0.52 119.74 129.50 3hzy s LYS 102 Ca -0.10 -0.43 -0.13 0.00 -0.36 0.00 0.00 55.97 54.94 3hzy s LYS 102 Cb -0.16 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 3hzy s LYS 102 CO 0.03 -0.80 0.29 -1.17 -0.36 0.00 0.00 175.35 173.33 3hzy s LEU 103 N 2.40 4.24 0.35 5.43 2.96 0.23 -1.80 118.68 132.49 3hzy s LEU 103 Ca 0.17 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 3hzy s LEU 103 Cb -0.16 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 3hzy s LEU 103 CO 0.15 -0.19 0.09 -1.61 -1.32 0.00 0.00 176.35 173.47 3hzy s GLU 104 N 1.89 2.22 -0.16 1.98 2.02 -0.10 -2.53 118.70 124.02 3hzy s GLU 104 Ca 0.10 -1.69 -0.02 0.00 0.02 0.00 0.00 54.97 53.38 3hzy s GLU 104 Cb -0.16 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.03 3hzy s GLU 104 CO 0.11 0.08 -0.10 -0.51 0.02 0.00 0.00 175.26 174.86 3hzy s LEU 105 N -3.80 2.79 0.09 1.80 1.43 -1.26 -1.81 118.68 117.92 3hzy s LEU 105 Ca 0.37 -0.34 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 3hzy s LEU 105 Cb -0.00 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.50 3hzy s LEU 105 CO 0.21 0.10 0.84 -0.75 0.23 0.00 0.00 176.35 176.99 3hzy s LYS 106 N 0.73 4.59 0.34 1.70 2.20 -0.37 -4.85 119.74 124.09 3hzy s LYS 106 Ca -0.04 1.23 0.01 0.00 -0.36 0.00 0.00 55.97 56.81 3hzy s LYS 106 Cb -0.15 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 3hzy s LYS 106 CO 0.02 0.31 0.40 -0.98 -0.36 0.00 0.00 175.35 174.74 3hzy s ARG 107 N -0.25 1.86 0.47 4.03 1.70 -1.26 -4.13 118.95 121.39 3hzy s ARG 107 Ca 0.41 -1.87 -0.23 0.00 -0.47 0.00 0.00 55.73 53.57 3hzy s ARG 107 Cb -0.22 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.49 3hzy s ARG 107 CO 0.26 -0.74 1.24 0.00 -1.08 0.00 0.00 175.30 174.98 3hzy s ALA 108 N -3.17 2.97 0.32 7.88 0.00 -1.26 -4.95 121.76 123.56 3hzy s ALA 108 Ca 0.35 1.09 -0.28 0.00 0.00 0.00 0.00 51.96 53.11 3hzy s ALA 108 Cb 0.01 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 3hzy s ALA 108 CO 0.23 -0.88 1.25 -0.25 0.00 0.00 0.00 175.76 176.12 3hzy n ASP 109 N -0.54 2.51 -3.80 0.00 9.92 -1.26 -4.78 116.55 118.59 3hzy n ASP 109 Ca 0.08 1.20 -0.16 0.00 -0.53 0.00 0.00 54.79 55.37 3hzy n ASP 109 Cb 0.47 -1.45 -0.16 0.00 -0.64 0.00 0.00 41.12 39.34 3hzy n ASP 109 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hzy s ALA 110 N -0.99 0.20 0.37 2.24 0.00 0.64 -4.91 121.76 119.32 3hzy s ALA 110 Ca 0.57 0.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 3hzy s ALA 110 Cb -0.60 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.17 3hzy s ALA 110 CO 0.61 -0.08 1.08 0.00 0.00 0.00 0.00 175.76 177.37 3hzy s ALA 111 N 0.96 3.16 0.40 0.00 0.00 -1.26 -1.19 121.76 123.83 3hzy s ALA 111 Ca -0.09 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 3hzy s ALA 111 Cb -0.12 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3hzy s ALA 111 CO -0.02 -0.25 1.04 -1.25 0.00 0.00 0.00 175.76 175.28 3hzy s PRO 112 N -2.24 4.17 -0.31 0.00 0.04 -1.26 -4.50 135.00 130.90 3hzy s PRO 112 Ca 0.55 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.89 3hzy s PRO 112 Cb -0.25 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 3hzy s PRO 112 CO 0.32 -0.13 0.45 0.99 0.04 0.00 0.00 177.00 178.66 3hzy s THR 113 N -1.71 5.10 -0.14 1.26 2.01 -0.41 -4.86 115.64 116.89 3hzy s THR 113 Ca 0.58 0.46 -0.04 0.00 0.31 0.00 0.00 61.69 63.00 3hzy s THR 113 Cb -0.21 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 3hzy s THR 113 CO 0.26 -0.03 0.01 -0.69 -0.69 0.00 0.00 174.62 173.48 3hzy s VAL 114 N 2.22 4.31 -0.03 3.82 1.01 -1.26 -1.08 120.40 129.39 3hzy s VAL 114 Ca 0.17 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3hzy s VAL 114 Cb -0.16 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.34 3hzy s VAL 114 CO 0.11 0.52 -0.07 -0.44 0.00 0.00 0.00 175.10 175.22 3hzy s SER 115 N -0.00 1.01 -0.00 3.32 0.01 -0.18 -4.95 113.70 112.90 3hzy s SER 115 Ca 0.03 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.18 3hzy s SER 115 Cb -0.13 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 3hzy s SER 115 CO 0.02 0.03 -0.10 -0.51 0.41 0.00 0.00 173.24 173.09 3hzy s ILE 116 N 0.36 3.44 -0.06 1.44 2.07 -1.26 -0.54 121.20 126.65 3hzy s ILE 116 Ca -0.05 -0.81 0.01 0.00 -1.41 0.00 0.00 60.65 58.39 3hzy s ILE 116 Cb -0.09 -2.46 0.02 0.00 0.13 0.00 0.00 42.46 40.06 3hzy s ILE 116 CO 0.00 0.43 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.05 3hzy s PHE 117 N -0.93 0.92 0.76 3.50 0.40 0.12 -5.00 117.98 117.75 3hzy s PHE 117 Ca 0.16 -0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 3hzy s PHE 117 Cb -0.11 -0.80 0.05 0.00 0.51 0.00 0.00 43.02 42.67 3hzy s PHE 117 CO 0.06 -0.25 1.09 -2.14 0.70 0.00 0.00 175.22 174.67 3hzy s PRO 118 N 1.09 2.40 0.49 0.24 0.02 -1.26 -1.28 135.00 136.70 3hzy s PRO 118 Ca -0.08 0.68 -0.23 0.00 0.02 0.00 0.00 61.00 61.39 3hzy s PRO 118 Cb -0.14 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 3hzy s PRO 118 CO -0.01 -1.41 1.22 -2.30 -0.33 0.00 0.00 177.00 174.17 3hzy n PRO 119 N -3.30 1.62 -2.03 5.54 -0.02 -1.12 -4.82 135.00 130.88 3hzy n PRO 119 Ca 0.07 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 3hzy n PRO 119 Cb 0.56 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 3hzy n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hzy s SER 120 N -0.80 5.85 0.28 2.55 1.04 -1.26 -4.93 113.70 116.43 3hzy s SER 120 Ca 0.67 1.75 0.02 0.00 0.48 0.00 0.00 55.95 58.87 3hzy s SER 120 Cb -0.47 -2.52 0.43 0.00 0.10 0.00 0.00 66.02 63.55 3hzy s SER 120 CO 0.53 -1.12 1.75 0.77 0.98 0.00 0.00 173.24 176.15 3hzy h SER 121 N 0.34 0.52 -0.69 7.02 4.64 -1.99 -1.71 113.55 121.70 3hzy h SER 121 Ca -0.46 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3hzy h SER 121 Cb 1.21 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 3hzy h SER 121 CO 0.58 0.72 0.43 1.05 -0.87 0.00 0.00 176.83 178.75 3hzy h GLU 122 N 0.48 0.92 -0.19 4.77 9.09 -1.99 -0.85 114.58 126.81 3hzy h GLU 122 Ca 0.08 -0.07 -0.16 0.00 0.05 0.00 0.00 59.36 59.26 3hzy h GLU 122 Cb 0.59 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 3hzy h GLU 122 CO 0.04 0.63 -0.49 0.37 0.05 0.00 0.00 179.01 179.61 3hzy h GLN 123 N 0.95 0.66 -0.62 1.06 4.15 -1.77 -3.25 115.11 116.30 3hzy h GLN 123 Ca 0.25 -0.46 0.03 0.00 0.77 0.00 0.00 58.65 59.24 3hzy h GLN 123 Cb -0.07 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 3hzy h GLN 123 CO -0.05 1.08 0.41 -0.07 -1.93 0.00 0.00 178.83 178.27 3hzy h LEU 124 N 0.35 0.64 -1.95 -2.39 3.38 -0.86 -1.29 115.31 113.19 3hzy h LEU 124 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hzy h LEU 124 Cb 1.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3hzy h LEU 124 CO 0.11 0.44 -0.08 0.74 0.09 0.00 0.00 178.44 179.74 3hzy h THR 125 N 0.74 0.92 -0.03 0.22 2.02 -1.20 -0.49 112.91 115.10 3hzy h THR 125 Ca 0.25 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3hzy h THR 125 Cb 0.07 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3hzy h THR 125 CO -0.07 0.07 0.00 -1.54 0.37 0.00 0.00 175.52 174.36 3hzy n SER 126 N -4.25 1.70 0.00 4.18 3.41 -0.51 -4.92 113.62 113.23 3hzy n SER 126 Ca -0.03 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 3hzy n SER 126 Cb 0.16 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3hzy n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzy n GLY 127 N 1.20 0.57 3.82 5.00 0.00 -0.19 -5.06 105.19 110.53 3hzy n GLY 127 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 3hzy n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzy s GLY 128 N -1.14 1.43 -0.33 -0.02 0.00 -1.06 -0.42 107.32 105.78 3hzy s GLY 128 Ca 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 44.72 43.31 3hzy s GLY 128 CO 0.00 -1.47 0.37 0.00 0.00 0.00 0.00 173.10 172.00 3hzy s ALA 129 N -2.15 -0.71 -0.19 3.20 0.00 -0.15 -2.96 121.76 118.80 3hzy s ALA 129 Ca 0.33 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 3hzy s ALA 129 Cb -0.08 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 3hzy s ALA 129 CO 0.25 -1.94 0.20 -1.12 0.00 0.00 0.00 175.76 173.16 3hzy s SER 130 N 1.96 6.30 -0.17 0.00 0.01 -1.26 -0.39 113.70 120.15 3hzy s SER 130 Ca 0.13 0.34 -0.05 0.00 1.31 0.00 0.00 55.95 57.68 3hzy s SER 130 Cb -0.14 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 3hzy s SER 130 CO -0.18 0.13 0.01 -0.69 0.41 0.00 0.00 173.24 172.92 3hzy s VAL 131 N 0.48 4.25 -0.04 3.43 1.01 -0.16 -2.78 120.40 126.59 3hzy s VAL 131 Ca 0.12 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.93 3hzy s VAL 131 Cb -0.12 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 3hzy s VAL 131 CO 0.01 0.47 -0.22 -0.69 0.00 0.00 0.00 175.10 174.67 3hzy s VAL 132 N 0.45 2.41 -0.11 2.92 1.01 -0.40 -0.63 120.40 126.04 3hzy s VAL 132 Ca -0.01 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3hzy s VAL 132 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.37 3hzy s VAL 132 CO 0.02 0.58 -0.18 0.00 0.00 0.00 0.00 175.10 175.52 3hzy s PHE 134 N 0.80 3.42 -0.33 0.00 0.08 0.30 -0.63 117.98 121.63 3hzy s PHE 134 Ca -0.10 0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.32 3hzy s PHE 134 Cb -0.16 -2.05 0.09 0.00 -0.57 0.00 0.00 43.02 40.34 3hzy s PHE 134 CO 0.01 0.42 0.03 -0.51 -0.10 0.00 0.00 175.22 175.07 3hzy s LEU 135 N -0.17 4.47 -0.05 -0.37 1.02 0.34 -1.01 118.68 122.91 3hzy s LEU 135 Ca 0.10 -2.03 0.01 0.00 0.02 0.00 0.00 54.13 52.23 3hzy s LEU 135 Cb -0.12 -1.58 -0.03 0.00 0.02 0.00 0.00 46.19 44.48 3hzy s LEU 135 CO 0.01 -0.36 -0.06 0.20 0.02 0.00 0.00 176.35 176.16 3hzy s ASN 136 N 0.96 4.70 -0.80 2.29 0.01 -0.24 -0.55 114.94 121.31 3hzy s ASN 136 Ca 0.08 -0.04 -0.00 0.00 -0.71 0.00 0.00 52.86 52.19 3hzy s ASN 136 Cb -0.19 -1.18 -0.00 0.00 0.41 0.00 0.00 41.25 40.29 3hzy s ASN 136 CO -0.08 0.34 0.67 0.59 -1.51 0.00 0.00 177.10 177.11 3hzy n ASN 137 N 2.03 -2.34 -4.65 -1.22 3.02 -0.65 -1.28 115.26 110.18 3hzy n ASN 137 Ca -0.17 -0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 53.70 3hzy n ASN 137 Cb 0.53 -3.63 -0.09 0.00 -0.61 0.00 0.00 39.78 35.98 3hzy n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hzy s PHE 138 N -3.24 2.55 -0.26 3.10 -0.71 0.03 -4.55 117.98 114.89 3hzy s PHE 138 Ca 0.03 -0.49 -0.20 0.00 -1.04 0.00 0.00 56.93 55.23 3hzy s PHE 138 Cb -0.00 -1.60 0.07 0.00 -1.21 0.00 0.00 43.02 40.27 3hzy s PHE 138 CO 0.49 0.43 0.67 -0.47 -1.34 0.00 0.00 175.22 175.00 3hzy s TYR 139 N -2.56 -0.89 0.00 3.49 6.14 -0.33 -0.64 117.35 122.56 3hzy s TYR 139 Ca 0.36 1.95 0.00 0.00 0.64 0.00 0.00 57.07 60.02 3hzy s TYR 139 Cb 0.02 0.43 0.00 0.00 0.42 0.00 0.00 41.96 42.83 3hzy s TYR 139 CO 0.20 -0.44 0.00 -2.30 0.64 0.00 0.00 175.55 173.65 3hzy n PRO 140 N 3.51 -0.06 0.09 4.97 -0.02 -1.26 -0.26 135.00 141.96 3hzy n PRO 140 Ca -0.17 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.27 3hzy n PRO 140 Cb 0.57 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.19 3hzy n PRO 140 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hzy h LYS 141 N 0.00 0.23 -6.58 -0.52 3.64 -1.99 -3.45 116.57 107.91 3hzy h LYS 141 Ca 0.00 -0.15 -0.53 0.00 -1.27 0.00 0.00 60.65 58.70 3hzy h LYS 141 Cb 0.00 0.02 0.04 0.00 -0.41 0.00 0.00 32.23 31.88 3hzy h LYS 141 CO 0.00 0.74 0.93 0.34 -2.27 0.00 0.00 179.45 179.19 3hzy s ASP 142 N -6.89 6.55 -0.16 4.20 3.68 -1.26 -4.97 116.67 117.82 3hzy s ASP 142 Ca -0.04 2.63 -0.29 0.00 2.13 0.00 0.00 52.55 56.98 3hzy s ASP 142 Cb 0.12 -2.59 0.10 0.00 -1.45 0.00 0.00 42.92 39.10 3hzy s ASP 142 CO 0.79 -0.87 0.85 -0.51 0.13 0.00 0.00 175.17 175.57 3hzy s ILE 143 N 1.54 0.00 -0.04 4.11 2.07 -1.26 -4.71 121.20 122.91 3hzy s ILE 143 Ca 0.72 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 60.03 3hzy s ILE 143 Cb -0.44 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.14 3hzy s ILE 143 CO 0.32 0.00 -0.25 0.00 -1.91 0.00 0.00 174.94 173.09 3hzy s ALA 144 N -0.67 2.16 -0.11 1.50 0.00 -0.77 -5.00 121.76 118.86 3hzy s ALA 144 Ca -0.04 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3hzy s ALA 144 Cb -0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 3hzy s ALA 144 CO 0.03 0.47 -0.20 0.08 0.00 0.00 0.00 175.76 176.14 3hzy s VAL 145 N -0.36 2.43 -0.16 0.00 1.01 -1.26 -0.55 120.40 121.50 3hzy s VAL 145 Ca 0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 3hzy s VAL 145 Cb -0.12 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 3hzy s VAL 145 CO 0.02 0.55 -0.14 -0.54 0.00 0.00 0.00 175.10 174.98 3hzy s LYS 146 N 0.36 3.23 -0.15 2.72 1.02 0.58 -4.96 119.74 122.54 3hzy s LYS 146 Ca -0.16 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 54.97 3hzy s LYS 146 Cb -0.17 -2.67 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 3hzy s LYS 146 CO 0.07 -0.02 0.26 -1.58 -0.92 0.00 0.00 175.35 173.17 3hzy s TRP 147 N 0.90 3.49 -0.03 3.18 0.52 -1.26 -0.33 118.94 125.42 3hzy s TRP 147 Ca -0.03 0.58 0.04 0.00 0.02 0.00 0.00 56.10 56.71 3hzy s TRP 147 Cb -0.15 -2.26 -0.01 0.00 -1.15 0.00 0.00 33.47 29.91 3hzy s TRP 147 CO -0.01 0.34 -0.16 0.15 0.02 0.00 0.00 176.95 177.29 3hzy s LYS 148 N 0.13 1.52 -0.16 4.98 1.02 -0.13 -0.06 119.74 127.03 3hzy s LYS 148 Ca 0.16 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 55.60 3hzy s LYS 148 Cb -0.13 -1.37 0.02 0.00 -0.52 0.00 0.00 37.83 35.83 3hzy s LYS 148 CO 0.04 0.26 -0.16 0.42 -0.92 0.00 0.00 175.35 174.99 3hzy s ILE 149 N -0.07 1.74 -1.49 2.17 1.01 0.03 -0.40 121.20 124.20 3hzy s ILE 149 Ca -0.01 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 3hzy s ILE 149 Cb -0.09 -1.62 0.08 0.00 0.01 0.00 0.00 42.46 40.83 3hzy s ILE 149 CO 0.01 0.47 0.82 0.47 0.00 0.00 0.00 174.94 176.72 3hzy n ASP 150 N 4.72 -4.69 0.00 3.58 8.00 0.72 -1.63 116.55 127.24 3hzy n ASP 150 Ca -0.18 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.68 3hzy n ASP 150 Cb 0.50 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.82 3hzy n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzy n GLY 151 N -1.54 2.52 3.65 0.44 0.00 -1.26 -5.01 105.19 103.98 3hzy n GLY 151 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3hzy n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzy s SER 152 N -2.24 6.13 0.47 1.61 0.01 -0.65 -5.01 113.70 114.03 3hzy s SER 152 Ca 0.00 0.13 -0.24 0.00 1.31 0.00 0.00 55.95 57.15 3hzy s SER 152 Cb 0.00 -2.12 -0.08 0.00 0.21 0.00 0.00 66.02 64.03 3hzy s SER 152 CO 0.00 0.03 1.23 1.21 0.41 0.00 0.00 173.24 176.12 3hzy n GLU 153 N 4.44 1.71 -4.57 12.44 2.13 -1.26 -0.79 120.64 134.73 3hzy n GLU 153 Ca -0.14 0.62 -0.26 0.00 0.66 0.00 0.00 57.16 58.03 3hzy n GLU 153 Cb 0.52 -2.37 -0.10 0.00 0.27 0.00 0.00 31.44 29.76 3hzy n GLU 153 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3hzy s ARG 154 N -2.40 1.89 0.00 5.31 6.06 0.92 -4.84 118.95 125.88 3hzy s ARG 154 Ca 0.65 -2.10 0.00 0.00 -2.50 0.00 0.00 55.73 51.78 3hzy s ARG 154 Cb -0.48 -1.24 0.00 0.00 0.06 0.00 0.00 34.95 33.29 3hzy s ARG 154 CO 0.55 -0.20 0.00 0.09 -2.50 0.00 0.00 175.30 173.24 3hzy n ASN 156 N -0.96 0.00 -0.09 -2.12 5.03 -1.26 -4.43 115.26 111.43 3hzy n ASN 156 Ca -0.06 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.37 3hzy n ASN 156 Cb 0.67 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.42 3hzy n ASN 156 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hzy n GLY 157 N 0.00 0.48 3.38 7.41 0.00 -1.26 -4.85 105.19 110.36 3hzy n GLY 157 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 3hzy n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzy s VAL 158 N -2.04 3.51 -0.09 1.61 1.01 -1.26 -1.22 120.40 121.92 3hzy s VAL 158 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3hzy s VAL 158 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.83 3hzy s VAL 158 CO 0.00 0.46 -0.17 -0.76 0.00 0.00 0.00 175.10 174.63 3hzy s LEU 159 N 0.95 1.81 0.16 3.92 1.43 -0.74 -4.98 118.68 121.24 3hzy s LEU 159 Ca -0.00 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 3hzy s LEU 159 Cb -0.15 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 3hzy s LEU 159 CO 0.01 0.07 -0.04 0.20 0.23 0.00 0.00 176.35 176.81 3hzy s ASN 160 N 0.65 4.57 -0.17 2.29 0.01 -1.26 -1.68 114.94 119.34 3hzy s ASN 160 Ca -0.14 -0.44 -0.08 0.00 -0.71 0.00 0.00 52.86 51.49 3hzy s ASN 160 Cb -0.16 -0.91 0.07 0.00 0.41 0.00 0.00 41.25 40.66 3hzy s ASN 160 CO 0.04 0.11 0.40 -0.55 -1.51 0.00 0.00 177.10 175.58 3hzy s SER 161 N -2.78 -0.41 -0.06 -1.22 0.15 -0.38 -4.99 113.70 104.00 3hzy s SER 161 Ca 0.26 0.88 -0.06 0.00 0.70 0.00 0.00 55.95 57.73 3hzy s SER 161 Cb -0.09 0.87 -0.04 0.00 -1.71 0.00 0.00 66.02 65.05 3hzy s SER 161 CO 0.17 -0.20 0.18 0.26 1.20 0.00 0.00 173.24 174.85 3hzy s TRP 162 N 1.70 3.59 0.79 3.44 0.51 -1.26 -0.65 118.94 127.06 3hzy s TRP 162 Ca -0.07 0.50 -0.12 0.00 -2.12 0.00 0.00 56.10 54.29 3hzy s TRP 162 Cb -0.09 -1.93 0.07 0.00 -0.81 0.00 0.00 33.47 30.71 3hzy s TRP 162 CO -0.12 0.69 1.11 0.95 -0.51 0.00 0.00 176.95 179.06 3hzy s THR 163 N -1.16 2.98 0.80 2.01 -4.23 -0.46 -4.99 115.64 110.60 3hzy s THR 163 Ca 0.21 0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 60.93 3hzy s THR 163 Cb -0.13 -3.13 0.08 0.00 1.34 0.00 0.00 72.50 70.66 3hzy s THR 163 CO 0.11 -0.42 1.12 -1.81 -0.54 0.00 0.00 174.62 173.08 3hzy s ASP 164 N -4.06 4.04 0.45 3.99 1.11 -1.26 -4.65 116.67 116.29 3hzy s ASP 164 Ca 0.61 1.99 -0.25 0.00 0.18 0.00 0.00 52.55 55.08 3hzy s ASP 164 Cb -0.13 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.23 3hzy s ASP 164 CO 0.53 -2.35 1.36 1.67 1.18 0.00 0.00 175.17 177.56 3hzy n GLN 165 N -3.59 2.07 -2.32 8.23 7.27 -1.26 -4.70 117.38 123.08 3hzy n GLN 165 Ca 0.10 0.74 -0.41 0.00 0.07 0.00 0.00 57.00 57.50 3hzy n GLN 165 Cb 0.52 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.62 3hzy n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hzy s ASP 166 N -0.53 7.03 0.47 1.69 2.15 0.12 -4.93 116.67 122.66 3hzy s ASP 166 Ca 0.62 2.33 0.30 0.00 0.43 0.00 0.00 52.55 56.23 3hzy s ASP 166 Cb -0.47 -2.62 1.19 0.00 -0.30 0.00 0.00 42.92 40.73 3hzy s ASP 166 CO 0.57 -0.39 1.89 0.28 -0.17 0.00 0.00 175.17 177.35 3hzy h SER 167 N 4.86 0.00 0.00 -0.34 0.02 -1.90 -1.51 113.55 114.69 3hzy h SER 167 Ca -0.45 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.18 3hzy h SER 167 Cb 1.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 3hzy h SER 167 CO 0.73 0.00 -2.05 2.29 -1.14 0.00 0.00 176.83 176.66 3hzy n LYS 168 N -2.87 0.40 -0.03 3.45 2.85 -1.26 -3.08 118.16 117.62 3hzy n LYS 168 Ca 0.01 0.17 0.09 0.00 -1.05 0.00 0.00 58.31 57.53 3hzy n LYS 168 Cb 0.31 -1.18 0.09 0.00 -0.65 0.00 0.00 35.03 33.59 3hzy n LYS 168 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3hzy n ASP 169 N -3.80 2.51 -0.96 -5.58 3.85 -1.26 -4.90 116.55 106.41 3hzy n ASP 169 Ca -0.37 -1.74 -0.13 0.00 -0.71 0.00 0.00 54.79 51.85 3hzy n ASP 169 Cb 0.77 -0.03 -0.05 0.00 -1.35 0.00 0.00 41.12 40.45 3hzy n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3hzy n SER 170 N 0.97 -5.53 -4.92 -1.12 7.64 -0.57 -4.95 113.62 105.14 3hzy n SER 170 Ca 0.11 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 60.03 3hzy n SER 170 Cb 0.43 -4.14 0.04 0.00 -1.01 0.00 0.00 64.21 59.54 3hzy n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hzy s THR 171 N -2.13 3.22 0.30 0.44 -4.23 -1.26 -4.57 115.64 107.41 3hzy s THR 171 Ca 0.00 -0.04 0.08 0.00 -1.18 0.00 0.00 61.69 60.55 3hzy s THR 171 Cb 0.00 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 3hzy s THR 171 CO 0.00 -0.34 0.13 -0.31 -0.54 0.00 0.00 174.62 173.56 3hzy s TYR 172 N -3.10 2.82 0.24 3.99 1.51 0.18 0.12 117.35 123.11 3hzy s TYR 172 Ca 0.56 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.37 3hzy s TYR 172 Cb -0.11 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.22 3hzy s TYR 172 CO 0.46 0.45 0.06 -1.12 -1.11 0.00 0.00 175.55 174.28 3hzy s SER 173 N -3.81 1.27 -0.13 2.29 0.01 -1.26 -0.79 113.70 111.28 3hzy s SER 173 Ca 0.35 -1.32 -0.21 0.00 1.31 0.00 0.00 55.95 56.09 3hzy s SER 173 Cb -0.05 0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.36 3hzy s SER 173 CO 0.23 -0.67 0.53 -0.32 0.41 0.00 0.00 173.24 173.42 3hzy s MET 174 N -3.99 0.74 -0.01 12.44 0.00 0.29 -1.35 119.30 127.42 3hzy s MET 174 Ca 0.33 0.46 0.08 0.00 0.00 0.00 0.00 55.69 56.57 3hzy s MET 174 Cb 0.07 0.35 -0.02 0.00 0.00 0.00 0.00 34.83 35.23 3hzy s MET 174 CO 0.11 -0.15 -0.25 0.45 0.00 0.00 0.00 175.02 175.17 3hzy s SER 175 N -0.35 2.97 -0.07 1.11 0.15 0.18 -0.50 113.70 117.18 3hzy s SER 175 Ca -0.05 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.14 3hzy s SER 175 Cb -0.03 -0.32 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 3hzy s SER 175 CO 0.03 0.30 -0.07 -0.55 1.20 0.00 0.00 173.24 174.16 3hzy s SER 176 N -0.67 1.58 -0.14 5.45 0.15 0.20 -1.25 113.70 119.01 3hzy s SER 176 Ca 0.10 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.54 3hzy s SER 176 Cb -0.10 -0.66 0.02 0.00 -1.71 0.00 0.00 66.02 63.58 3hzy s SER 176 CO -0.01 -0.06 -0.15 -0.89 1.20 0.00 0.00 173.24 173.33 3hzy s THR 177 N 1.17 1.63 -0.36 6.45 2.01 -0.68 0.30 115.64 126.17 3hzy s THR 177 Ca -0.06 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.13 3hzy s THR 177 Cb -0.14 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.86 3hzy s THR 177 CO -0.02 0.47 0.24 -0.22 -0.69 0.00 0.00 174.62 174.41 3hzy s LEU 178 N 1.36 4.69 -0.24 4.42 2.96 0.19 -1.79 118.68 130.28 3hzy s LEU 178 Ca 0.03 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 3hzy s LEU 178 Cb -0.13 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 3hzy s LEU 178 CO -0.09 -0.32 0.11 -0.89 -1.32 0.00 0.00 176.35 173.83 3hzy s THR 179 N 1.67 4.80 0.37 3.68 2.01 -0.35 -0.99 115.64 126.83 3hzy s THR 179 Ca 0.05 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.09 3hzy s THR 179 Cb -0.18 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 3hzy s THR 179 CO 0.09 0.35 0.03 -0.76 -0.69 0.00 0.00 174.62 173.64 3hzy s LEU 180 N 1.26 2.58 0.53 4.42 1.02 0.48 -4.80 118.68 124.17 3hzy s LEU 180 Ca 0.06 -1.37 -0.10 0.00 0.02 0.00 0.00 54.13 52.73 3hzy s LEU 180 Cb -0.14 -0.68 -0.05 0.00 0.02 0.00 0.00 46.19 45.34 3hzy s LEU 180 CO 0.05 -0.52 0.90 0.42 0.02 0.00 0.00 176.35 177.22 3hzy s THR 181 N -2.96 4.76 0.21 5.49 -4.23 -1.26 -0.98 115.64 116.66 3hzy s THR 181 Ca 0.36 0.68 -0.10 0.00 -1.18 0.00 0.00 61.69 61.44 3hzy s THR 181 Cb 0.09 -3.82 0.15 0.00 1.34 0.00 0.00 72.50 70.26 3hzy s THR 181 CO 0.17 -0.88 1.85 0.50 -0.54 0.00 0.00 174.62 175.72 3hzy h LYS 182 N 0.30 0.86 -0.34 3.99 3.64 -0.95 0.14 116.57 124.20 3hzy h LYS 182 Ca -0.46 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 3hzy h LYS 182 Cb 1.19 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 3hzy h LYS 182 CO 0.62 0.57 0.17 -0.44 -2.27 0.00 0.00 179.45 178.10 3hzy h ASP 183 N 0.88 0.26 -0.33 4.20 3.32 -1.94 0.33 116.42 123.14 3hzy h ASP 183 Ca 0.28 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 3hzy h ASP 183 Cb 0.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hzy h ASP 183 CO -0.10 0.19 0.14 -0.08 -1.72 0.00 0.00 179.24 177.67 3hzy h GLU 184 N 0.36 0.50 -1.00 3.56 4.57 -1.90 -2.90 114.58 117.77 3hzy h GLU 184 Ca 0.14 -0.09 0.07 0.00 -1.18 0.00 0.00 59.36 58.31 3hzy h GLU 184 Cb 0.04 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.48 3hzy h GLU 184 CO -0.09 0.49 0.64 -0.92 -1.18 0.00 0.00 179.01 177.95 3hzy h TYR 185 N 0.39 1.19 0.00 0.92 3.20 -0.19 -2.17 116.97 120.32 3hzy h TYR 185 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3hzy h TYR 185 Cb 0.18 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.06 3hzy h TYR 185 CO -0.01 0.59 0.00 0.39 -1.64 0.00 0.00 178.16 177.50 3hzy n GLU 186 N -4.52 0.06 0.25 1.82 1.02 0.06 -3.17 120.64 116.15 3hzy n GLU 186 Ca 0.16 0.11 0.14 0.00 -0.02 0.00 0.00 57.16 57.55 3hzy n GLU 186 Cb 0.21 -1.58 0.48 0.00 -0.02 0.00 0.00 31.44 30.54 3hzy n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hzy h ARG 187 N 0.00 0.00 -5.67 3.49 3.08 -1.20 -3.46 114.38 110.62 3hzy h ARG 187 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 3hzy h ARG 187 Cb 0.49 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.40 3hzy h ARG 187 CO 0.00 0.07 -0.71 -1.01 -1.07 0.00 0.00 179.97 177.25 3hzy s HIS 188 N -3.52 1.97 -0.21 3.04 3.76 -1.19 -5.08 115.29 114.07 3hzy s HIS 188 Ca 0.03 -0.59 -0.09 0.00 -0.15 0.00 0.00 55.06 54.26 3hzy s HIS 188 Cb 0.08 -1.02 -0.09 0.00 1.11 0.00 0.00 32.58 32.66 3hzy s HIS 188 CO 0.60 0.40 -0.26 -1.71 -0.85 0.00 0.00 174.74 172.92 3hzy n ASN 189 N -0.55 1.55 -4.69 1.40 4.05 -1.26 -4.71 115.26 111.06 3hzy n ASN 189 Ca -0.06 0.22 -0.35 0.00 0.45 0.00 0.00 54.58 54.84 3hzy n ASN 189 Cb 0.62 -0.58 -0.09 0.00 1.23 0.00 0.00 39.78 40.96 3hzy n ASN 189 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3hzy s SER 190 N -6.78 5.97 -0.10 1.20 0.15 -1.26 0.45 113.70 113.33 3hzy s SER 190 Ca -0.29 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.54 3hzy s SER 190 Cb 0.11 -2.04 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 3hzy s SER 190 CO 0.37 0.17 -0.15 -0.31 1.20 0.00 0.00 173.24 174.53 3hzy s TYR 191 N 0.41 1.87 -0.04 3.44 2.02 -0.46 -0.20 117.35 124.39 3hzy s TYR 191 Ca 0.06 -0.84 0.02 0.00 -0.37 0.00 0.00 57.07 55.94 3hzy s TYR 191 Cb -0.12 -1.36 0.01 0.00 -0.40 0.00 0.00 41.96 40.10 3hzy s TYR 191 CO -0.01 -0.44 -0.10 0.99 -1.57 0.00 0.00 175.55 174.43 3hzy s THR 192 N 0.94 0.88 -0.28 -0.71 2.01 0.47 -1.57 115.64 117.38 3hzy s THR 192 Ca -0.08 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 3hzy s THR 192 Cb -0.15 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.57 3hzy s THR 192 CO -0.00 0.29 0.03 0.00 -0.69 0.00 0.00 174.62 174.24 3hzy s GLU 194 N 1.43 3.26 -0.21 0.00 2.02 0.55 -1.43 118.70 124.31 3hzy s GLU 194 Ca 0.01 -0.74 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 3hzy s GLU 194 Cb -0.17 -3.34 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 3hzy s GLU 194 CO -0.00 -0.36 0.20 0.00 0.02 0.00 0.00 175.26 175.11 3hzy s ALA 195 N 1.53 3.63 -0.26 5.21 0.00 0.10 -0.31 121.76 131.66 3hzy s ALA 195 Ca 0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 3hzy s ALA 195 Cb -0.16 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.66 3hzy s ALA 195 CO 0.02 -0.05 -0.04 0.99 0.00 0.00 0.00 175.76 176.68 3hzy s THR 196 N 0.78 2.98 0.04 0.00 2.01 0.29 -0.13 115.64 121.62 3hzy s THR 196 Ca 0.10 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.07 3hzy s THR 196 Cb -0.13 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 3hzy s THR 196 CO 0.03 0.15 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.75 3hzy s HIS 197 N 1.33 0.61 0.48 4.92 2.46 -1.26 -1.85 115.29 121.98 3hzy s HIS 197 Ca -0.00 -0.54 0.41 0.00 0.47 0.00 0.00 55.06 55.40 3hzy s HIS 197 Cb -0.17 -0.37 2.12 0.00 -0.13 0.00 0.00 32.58 34.02 3hzy s HIS 197 CO -0.03 -0.11 2.25 1.57 -2.47 0.00 0.00 174.74 175.94 3hzy h LYS 198 N 4.41 0.00 0.00 2.88 2.10 -1.94 -2.09 116.57 121.92 3hzy h LYS 198 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 3hzy h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3hzy h LYS 198 CO 0.43 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.13 3hzy n THR 199 N -3.04 1.34 -3.73 0.07 -2.24 -1.26 -4.66 114.28 100.75 3hzy n THR 199 Ca -0.02 0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 62.02 3hzy n THR 199 Cb 0.13 -1.29 -0.08 0.00 -2.10 0.00 0.00 70.33 66.99 3hzy n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hzy s SER 200 N -3.29 -0.22 0.38 3.42 0.15 -0.79 -4.97 113.70 108.39 3hzy s SER 200 Ca 0.03 0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.95 3hzy s SER 200 Cb 0.06 0.35 0.47 0.00 -1.71 0.00 0.00 66.02 65.18 3hzy s SER 200 CO 0.18 -0.51 1.63 0.71 1.20 0.00 0.00 173.24 176.45 3hzy h THR 201 N 3.59 0.52 -3.09 6.45 1.35 -1.83 -3.42 112.91 116.48 3hzy h THR 201 Ca -0.30 -1.50 -0.63 0.00 -0.55 0.00 0.00 66.41 63.43 3hzy h THR 201 Cb 1.18 2.07 -0.12 0.00 -1.73 0.00 0.00 68.15 69.56 3hzy h THR 201 CO 0.42 0.26 -0.51 -0.94 -0.25 0.00 0.00 175.52 174.50 3hzy s SER 202 N -6.27 6.06 0.51 5.36 1.04 -1.26 -5.07 113.70 114.06 3hzy s SER 202 Ca 0.03 0.26 -0.23 0.00 0.48 0.00 0.00 55.95 56.50 3hzy s SER 202 Cb 0.08 -2.01 -0.06 0.00 0.10 0.00 0.00 66.02 64.13 3hzy s SER 202 CO 0.68 0.26 1.37 -2.65 0.98 0.00 0.00 173.24 173.88 3hzy n PRO 203 N 2.97 1.86 -2.65 4.02 -0.02 -1.26 -4.89 135.00 135.02 3hzy n PRO 203 Ca -0.17 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 3hzy n PRO 203 Cb 0.53 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 3hzy n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hzy s ILE 204 N -1.26 4.71 -0.18 4.25 1.01 0.82 -4.88 121.20 125.67 3hzy s ILE 204 Ca 0.68 1.95 0.01 0.00 0.00 0.00 0.00 60.65 63.29 3hzy s ILE 204 Cb -0.43 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 37.80 3hzy s ILE 204 CO 0.52 0.12 -0.19 -0.69 0.00 0.00 0.00 174.94 174.70 3hzy s VAL 205 N 1.23 2.15 -0.02 2.92 1.01 -1.26 0.01 120.40 126.43 3hzy s VAL 205 Ca 0.53 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.66 3hzy s VAL 205 Cb -0.22 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 3hzy s VAL 205 CO 0.26 0.53 -0.23 -0.54 0.00 0.00 0.00 175.10 175.13 3hzy s LYS 206 N 1.28 1.92 0.26 2.72 -0.14 -0.52 -5.01 119.74 120.26 3hzy s LYS 206 Ca 0.05 -0.81 -0.21 0.00 -1.36 0.00 0.00 55.97 53.64 3hzy s LYS 206 Cb -0.13 -1.81 0.03 0.00 -1.68 0.00 0.00 37.83 34.23 3hzy s LYS 206 CO -0.12 0.46 0.70 -1.54 -0.76 0.00 0.00 175.35 174.09 3hzy s SER 207 N -0.45 -0.29 0.10 2.83 1.04 -1.26 -0.11 113.70 115.56 3hzy s SER 207 Ca 0.06 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 55.87 3hzy s SER 207 Cb -0.10 0.71 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 3hzy s SER 207 CO -0.00 -1.30 0.20 0.72 0.98 0.00 0.00 173.24 173.84 3hzy s PHE 208 N -3.90 0.24 -0.11 5.02 -0.71 -0.61 -5.01 117.98 112.91 3hzy s PHE 208 Ca 0.10 -0.66 -0.03 0.00 -1.04 0.00 0.00 56.93 55.30 3hzy s PHE 208 Cb -0.05 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.64 3hzy s PHE 208 CO 0.05 -0.57 0.02 -0.80 -1.34 0.00 0.00 175.22 172.58 3hzy s ASN 209 N -2.89 5.39 0.00 1.98 0.01 -1.26 -1.35 114.94 116.82 3hzy s ASN 209 Ca 0.08 0.16 0.15 0.00 -0.71 0.00 0.00 52.86 52.54 3hzy s ASN 209 Cb 0.05 -1.63 0.91 0.00 0.41 0.00 0.00 41.25 40.99 3hzy s ASN 209 CO -0.08 0.34 1.33 -1.14 -1.51 0.00 0.00 177.10 176.04