#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzk s ILE 2 N 0.00 5.10 -0.24 2.12 1.01 -1.26 -4.96 121.20 122.98 3hzk s ILE 2 Ca 0.00 0.94 -0.14 0.00 0.00 0.00 0.00 60.65 61.45 3hzk s ILE 2 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 3hzk s ILE 2 CO 0.00 0.16 0.31 -0.69 0.00 0.00 0.00 174.94 174.72 3hzk s VAL 3 N 1.76 5.24 -0.11 2.92 1.01 -1.26 -4.92 120.40 125.04 3hzk s VAL 3 Ca 0.23 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.64 3hzk s VAL 3 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3hzk s VAL 3 CO 0.09 0.25 0.10 -0.04 0.00 0.00 0.00 175.10 175.51 3hzk s MET 4 N 1.50 3.35 0.01 2.72 1.00 -1.26 -1.45 119.30 125.16 3hzk s MET 4 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 55.69 55.59 3hzk s MET 4 Cb -0.15 -3.10 -0.01 0.00 0.00 0.00 0.00 34.83 31.58 3hzk s MET 4 CO 0.08 0.75 0.06 0.95 0.00 0.00 0.00 175.02 176.85 3hzk s THR 5 N -0.95 0.10 0.18 2.05 -4.23 -0.56 -4.51 115.64 107.72 3hzk s THR 5 Ca 0.14 -0.80 0.05 0.00 -1.18 0.00 0.00 61.69 59.90 3hzk s THR 5 Cb -0.12 -0.36 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 3hzk s THR 5 CO 0.03 -0.44 -0.11 -1.10 -0.54 0.00 0.00 174.62 172.47 3hzk s GLN 6 N -1.45 1.18 -0.18 3.99 -0.21 -1.26 -0.43 119.66 121.31 3hzk s GLN 6 Ca -0.15 -1.52 -0.16 0.00 0.02 0.00 0.00 55.36 53.54 3hzk s GLN 6 Cb -0.09 -0.79 0.05 0.00 1.00 0.00 0.00 33.01 33.17 3hzk s GLN 6 CO 0.00 0.09 0.47 0.45 -2.12 0.00 0.00 175.29 174.19 3hzk s SER 7 N -3.23 -0.49 0.75 5.90 0.15 -0.68 -4.55 113.70 111.54 3hzk s SER 7 Ca 0.20 0.95 -0.11 0.00 0.70 0.00 0.00 55.95 57.69 3hzk s SER 7 Cb 0.02 0.96 0.05 0.00 -1.71 0.00 0.00 66.02 65.34 3hzk s SER 7 CO 0.03 -0.16 1.12 -2.16 1.20 0.00 0.00 173.24 173.27 3hzk s PRO 8 N 0.26 2.34 0.23 5.44 0.04 -1.26 0.02 135.00 142.07 3hzk s PRO 8 Ca -0.00 0.18 -0.07 0.00 0.04 0.00 0.00 61.00 61.15 3hzk s PRO 8 Cb -0.03 -2.02 0.21 0.00 0.04 0.00 0.00 34.50 32.70 3hzk s PRO 8 CO 0.01 -1.32 1.82 0.77 0.04 0.00 0.00 177.00 178.32 3hzk h SER 9 N -0.82 1.10 -5.00 6.66 0.02 -1.82 -3.40 113.55 110.29 3hzk h SER 9 Ca -0.45 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.33 3hzk h SER 9 Cb 1.30 -0.28 -0.15 0.00 0.14 0.00 0.00 62.40 63.41 3hzk h SER 9 CO 0.64 0.92 0.20 -0.94 -1.14 0.00 0.00 176.83 176.52 3hzk s SER 10 N -6.32 -0.60 0.22 3.07 1.04 -1.26 -0.56 113.70 109.29 3hzk s SER 10 Ca -0.12 0.26 -0.22 0.00 0.48 0.00 0.00 55.95 56.34 3hzk s SER 10 Cb 0.16 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.91 3hzk s SER 10 CO 0.83 -0.84 0.87 -1.48 0.98 0.00 0.00 173.24 173.61 3hzk s LEU 11 N -2.18 -0.16 0.01 2.42 2.34 -0.66 -4.93 118.68 115.51 3hzk s LEU 11 Ca -0.03 -0.58 0.02 0.00 0.06 0.00 0.00 54.13 53.60 3hzk s LEU 11 Cb -0.01 2.41 -0.01 0.00 -0.56 0.00 0.00 46.19 48.02 3hzk s LEU 11 CO -0.05 -1.14 -0.08 0.00 -1.06 0.00 0.00 176.35 174.03 3hzk s ALA 12 N -3.26 0.62 0.00 1.48 0.00 -1.26 -0.62 121.76 118.72 3hzk s ALA 12 Ca 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 3hzk s ALA 12 Cb -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3hzk s ALA 12 CO 0.05 0.11 0.02 0.08 0.00 0.00 0.00 175.76 176.02 3hzk s VAL 13 N -0.46 0.04 0.44 0.00 1.01 -0.46 -4.77 120.40 116.19 3hzk s VAL 13 Ca 0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 3hzk s VAL 13 Cb -0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 36.09 3hzk s VAL 13 CO 0.00 -0.20 1.01 -0.44 0.00 0.00 0.00 175.10 175.47 3hzk s SER 14 N -0.59 6.69 0.46 3.32 0.01 -1.26 0.10 113.70 122.44 3hzk s SER 14 Ca -0.06 1.88 -0.23 0.00 1.31 0.00 0.00 55.95 58.84 3hzk s SER 14 Cb -0.04 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 3hzk s SER 14 CO -0.00 -0.54 1.03 0.00 0.41 0.00 0.00 173.24 174.15 3hzk n ALA 15 N -0.55 0.35 -0.30 1.44 0.00 -1.26 -2.23 120.51 117.97 3hzk n ALA 15 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3hzk n ALA 15 Cb 0.52 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.86 3hzk n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hzk n GLY 16 N 1.15 1.66 3.98 0.00 0.00 0.11 -4.92 105.19 107.18 3hzk n GLY 16 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 3hzk n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hzk s GLU 17 N -0.27 1.92 -0.10 1.61 2.02 -0.94 -4.02 118.70 118.92 3hzk s GLU 17 Ca 0.00 -0.95 -0.06 0.00 0.02 0.00 0.00 54.97 53.98 3hzk s GLU 17 Cb 0.00 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 3hzk s GLU 17 CO 0.00 -1.26 0.13 0.21 0.02 0.00 0.00 175.26 174.35 3hzk s LYS 18 N -5.07 3.37 -0.06 1.61 2.20 -1.26 -1.03 119.74 119.50 3hzk s LYS 18 Ca 0.64 -0.20 0.04 0.00 -0.36 0.00 0.00 55.97 56.08 3hzk s LYS 18 Cb -0.07 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 3hzk s LYS 18 CO 0.43 0.75 -0.18 0.08 -0.36 0.00 0.00 175.35 176.07 3hzk s VAL 19 N -1.05 1.53 -0.10 4.02 1.01 0.66 -5.00 120.40 121.46 3hzk s VAL 19 Ca 0.17 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.43 3hzk s VAL 19 Cb -0.12 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.94 3hzk s VAL 19 CO 0.06 0.44 -0.20 -0.89 0.00 0.00 0.00 175.10 174.51 3hzk s THR 20 N 0.24 1.76 0.10 3.92 2.01 -1.26 -0.83 115.64 121.57 3hzk s THR 20 Ca -0.09 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.11 3hzk s THR 20 Cb -0.14 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 3hzk s THR 20 CO 0.04 0.49 -0.09 0.00 -0.69 0.00 0.00 174.62 174.37 3hzk s MET 21 N 0.57 0.84 0.15 4.92 0.23 -0.49 -4.83 119.30 120.69 3hzk s MET 21 Ca -0.15 -1.20 0.08 0.00 -1.03 0.00 0.00 55.69 53.39 3hzk s MET 21 Cb -0.17 -0.43 -0.04 0.00 -1.53 0.00 0.00 34.83 32.66 3hzk s MET 21 CO 0.05 0.05 -0.19 -1.12 -2.03 0.00 0.00 175.02 171.78 3hzk s SER 22 N -2.61 2.66 -0.02 -1.18 0.01 0.10 -1.35 113.70 111.32 3hzk s SER 22 Ca 0.07 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.52 3hzk s SER 22 Cb -0.01 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 66.08 3hzk s SER 22 CO -0.01 -0.01 -0.02 0.00 0.41 0.00 0.00 173.24 173.61 3hzk s LYS 24 N 0.41 1.27 -0.06 0.00 2.20 0.43 -1.20 119.74 122.79 3hzk s LYS 24 Ca -0.04 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 54.80 3hzk s LYS 24 Cb -0.07 -1.32 -0.02 0.00 -1.51 0.00 0.00 37.83 34.91 3hzk s LYS 24 CO -0.01 0.34 -0.14 0.45 -0.36 0.00 0.00 175.35 175.64 3hzk s SER 25 N -0.94 4.05 0.56 1.43 0.15 -0.21 -1.49 113.70 117.26 3hzk s SER 25 Ca 0.06 -0.21 0.37 0.00 0.70 0.00 0.00 55.95 56.87 3hzk s SER 25 Cb -0.08 -0.98 1.76 0.00 -1.71 0.00 0.00 66.02 65.01 3hzk s SER 25 CO 0.01 0.32 2.10 0.77 1.20 0.00 0.00 173.24 177.64 3hzk h SER 26 N 5.55 0.00 -5.33 5.45 4.64 -1.58 -3.44 113.55 118.85 3hzk h SER 26 Ca -0.43 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.75 3hzk h SER 26 Cb 1.16 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 3hzk h SER 26 CO 0.51 0.00 -0.51 0.00 -0.87 0.00 0.00 176.83 175.96 3hzk s GLN 27 N -3.83 0.97 0.00 4.77 -2.07 -1.26 -4.97 119.66 113.27 3hzk s GLN 27 Ca -0.01 -1.28 0.00 0.00 -1.82 0.00 0.00 55.36 52.25 3hzk s GLN 27 Cb 0.10 0.30 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 3hzk s GLN 27 CO 0.46 -0.30 0.00 0.45 -1.32 0.00 0.00 175.29 174.57 3hzk n SER 27 N -0.11 -0.93 -0.80 12.60 2.88 -1.26 -4.68 113.62 121.32 3hzk n SER 27 Ca -0.08 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 3hzk n SER 27 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 3hzk n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3hzk n LEU 27 N 0.00 -2.78 -4.52 2.46 7.94 -1.26 -4.99 117.00 113.85 3hzk n LEU 27 Ca 0.00 0.63 -0.43 0.00 -1.11 0.00 0.00 56.01 55.10 3hzk n LEU 27 Cb 0.00 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 42.50 3hzk n LEU 27 CO 0.00 -0.34 0.84 0.21 -1.11 0.00 0.00 177.39 176.99 3hzk s ASN 27 N -0.10 6.30 0.59 1.96 3.84 -0.23 -4.91 114.94 122.38 3hzk s ASN 27 Ca 0.00 -0.43 0.29 0.00 0.21 0.00 0.00 52.86 52.93 3hzk s ASN 27 Cb 0.00 -2.46 1.79 0.00 -0.55 0.00 0.00 41.25 40.03 3hzk s ASN 27 CO 0.00 -1.37 2.25 0.77 -2.79 0.00 0.00 177.10 175.96 3hzk h SER 27 N 9.48 0.00 -0.03 -4.21 4.64 -1.95 0.74 113.55 122.21 3hzk h SER 27 Ca -0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 3hzk h SER 27 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hzk h SER 27 CO 1.14 0.00 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.94 3hzk h ARG 27 N 0.00 0.11 0.00 4.77 2.43 -1.97 -3.32 114.38 116.40 3hzk h ARG 27 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3hzk h ARG 27 Cb 0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3hzk h ARG 27 CO 0.00 0.67 -1.06 0.25 -1.51 0.00 0.00 179.97 178.32 3hzk n THR 28 N -4.70 0.13 -1.25 0.20 -2.24 -0.88 -4.96 114.28 100.57 3hzk n THR 28 Ca -0.08 -0.22 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 3hzk n THR 28 Cb 0.34 0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 3hzk n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hzk n ARG 29 N -1.91 -0.81 -3.84 -0.78 1.74 0.25 -5.01 116.66 106.31 3hzk n ARG 29 Ca 0.02 0.76 -0.37 0.00 -0.77 0.00 0.00 57.85 57.50 3hzk n ARG 29 Cb 0.43 -4.69 -0.06 0.00 -1.02 0.00 0.00 32.46 27.12 3hzk n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3hzk s LYS 30 N -2.55 3.61 -0.24 5.56 -0.14 -1.21 -4.90 119.74 119.86 3hzk s LYS 30 Ca 0.00 -0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.31 3hzk s LYS 30 Cb 0.00 -3.24 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 3hzk s LYS 30 CO 0.00 0.68 0.42 -0.80 -0.76 0.00 0.00 175.35 174.89 3hzk s ASN 31 N -0.73 6.38 -1.31 2.83 -0.87 -1.26 -1.07 114.94 118.90 3hzk s ASN 31 Ca 0.14 0.45 -0.14 0.00 -1.57 0.00 0.00 52.86 51.73 3hzk s ASN 31 Cb -0.12 -2.24 0.11 0.00 -0.02 0.00 0.00 41.25 38.98 3hzk s ASN 31 CO 0.03 -0.16 1.81 -1.22 -2.57 0.00 0.00 177.10 174.99 3hzk n TYR 32 N 5.01 4.13 -3.72 2.20 4.01 -1.26 -3.41 117.16 124.12 3hzk n TYR 32 Ca -0.07 -2.99 -0.15 0.00 -0.16 0.00 0.00 57.90 54.53 3hzk n TYR 32 Cb 0.51 -2.38 -0.15 0.00 -0.31 0.00 0.00 39.34 37.01 3hzk n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hzk s LEU 33 N 2.24 0.44 0.15 7.72 1.98 -1.26 -1.98 118.68 127.97 3hzk s LEU 33 Ca 0.47 0.28 0.07 0.00 -2.89 0.00 0.00 54.13 52.06 3hzk s LEU 33 Cb 0.06 0.27 -0.04 0.00 0.66 0.00 0.00 46.19 47.14 3hzk s LEU 33 CO 0.01 -0.19 -0.16 0.00 -1.89 0.00 0.00 176.35 174.12 3hzk s ALA 34 N 1.60 1.76 -0.05 5.97 0.00 -0.22 -0.12 121.76 130.70 3hzk s ALA 34 Ca -0.04 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.54 3hzk s ALA 34 Cb -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 3hzk s ALA 34 CO -0.06 0.14 -0.17 -1.58 0.00 0.00 0.00 175.76 174.10 3hzk s TRP 35 N -2.24 2.63 0.04 0.00 0.52 -0.15 -0.48 118.94 119.26 3hzk s TRP 35 Ca 0.13 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 56.06 3hzk s TRP 35 Cb -0.04 -1.62 -0.02 0.00 -1.15 0.00 0.00 33.47 30.63 3hzk s TRP 35 CO 0.05 0.10 -0.22 0.71 0.02 0.00 0.00 176.95 177.61 3hzk s TYR 36 N -0.61 1.89 -0.16 -1.98 1.51 0.12 -0.76 117.35 117.36 3hzk s TYR 36 Ca 0.09 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 3hzk s TYR 36 Cb -0.11 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.57 3hzk s TYR 36 CO 0.01 0.08 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.37 3hzk s GLN 37 N -1.10 3.71 -0.29 -0.62 0.74 0.20 -1.11 119.66 121.18 3hzk s GLN 37 Ca 0.08 -0.49 0.01 0.00 0.05 0.00 0.00 55.36 55.01 3hzk s GLN 37 Cb -0.09 -2.96 0.09 0.00 1.10 0.00 0.00 33.01 31.14 3hzk s GLN 37 CO 0.01 0.24 0.03 -1.14 -0.55 0.00 0.00 175.29 173.88 3hzk s GLN 38 N 0.39 1.31 0.51 1.67 0.74 -0.04 0.43 119.66 124.66 3hzk s GLN 38 Ca -0.03 -1.33 -0.17 0.00 0.05 0.00 0.00 55.36 53.88 3hzk s GLN 38 Cb -0.14 -2.63 -0.08 0.00 1.10 0.00 0.00 33.01 31.26 3hzk s GLN 38 CO 0.03 -0.83 1.00 0.15 -0.55 0.00 0.00 175.29 175.08 3hzk s LYS 39 N 1.28 3.86 -0.07 1.67 1.02 -1.26 -1.41 119.74 124.83 3hzk s LYS 39 Ca 0.05 1.06 -0.36 0.00 0.02 0.00 0.00 55.97 56.73 3hzk s LYS 39 Cb -0.18 -2.12 -0.14 0.00 -0.52 0.00 0.00 37.83 34.87 3hzk s LYS 39 CO -0.12 -0.35 1.71 -2.30 -0.92 0.00 0.00 175.35 173.37 3hzk n PRO 40 N -1.48 1.72 -0.98 -1.68 -0.02 -1.26 -1.07 135.00 130.24 3hzk n PRO 40 Ca 0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3hzk n PRO 40 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3hzk n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzk n GLY 41 N 3.89 0.79 3.87 -1.23 0.00 -1.26 -5.02 105.19 106.22 3hzk n GLY 41 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 3hzk n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hzk s GLN 42 N -0.09 2.45 0.58 1.61 -0.21 -0.23 -5.13 119.66 118.64 3hzk s GLN 42 Ca 0.00 -1.65 -0.12 0.00 0.02 0.00 0.00 55.36 53.62 3hzk s GLN 42 Cb 0.00 -2.29 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 3hzk s GLN 42 CO 0.00 -0.26 1.00 -1.12 -2.12 0.00 0.00 175.29 172.79 3hzk s SER 43 N -4.14 6.33 0.52 5.90 0.01 -1.26 -4.71 113.70 116.34 3hzk s SER 43 Ca 0.46 1.41 -0.23 0.00 1.31 0.00 0.00 55.95 58.90 3hzk s SER 43 Cb -0.02 -2.46 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 3hzk s SER 43 CO 0.27 -0.78 1.35 -2.84 0.41 0.00 0.00 173.24 171.65 3hzk s PRO 44 N -4.87 3.32 -0.05 12.44 0.02 -1.26 -4.60 135.00 140.00 3hzk s PRO 44 Ca 0.55 2.23 0.04 0.00 0.02 0.00 0.00 61.00 63.84 3hzk s PRO 44 Cb -0.11 -2.36 -0.00 0.00 0.02 0.00 0.00 34.50 32.05 3hzk s PRO 44 CO 0.48 -1.04 -0.17 0.21 -0.33 0.00 0.00 177.00 176.14 3hzk s LYS 45 N -2.78 1.86 0.00 5.54 2.20 0.17 -4.93 119.74 121.80 3hzk s LYS 45 Ca 0.68 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 55.38 3hzk s LYS 45 Cb -0.40 -1.60 -0.06 0.00 -1.51 0.00 0.00 37.83 34.27 3hzk s LYS 45 CO 0.48 0.23 1.43 -1.17 -0.36 0.00 0.00 175.35 175.96 3hzk s LEU 46 N 0.09 4.32 -0.18 5.43 2.96 -1.26 0.59 118.68 130.63 3hzk s LEU 46 Ca -0.05 2.15 -0.14 0.00 -0.22 0.00 0.00 54.13 55.87 3hzk s LEU 46 Cb -0.12 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 3hzk s LEU 46 CO 0.03 -0.74 -0.30 0.18 -1.32 0.00 0.00 176.35 174.19 3hzk n LEU 47 N 5.44 1.76 -4.02 -0.68 4.77 0.06 -4.76 117.00 119.57 3hzk n LEU 47 Ca 0.13 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.26 3hzk n LEU 47 Cb 0.43 -0.69 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 3hzk n LEU 47 CO 0.59 -0.01 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.60 3hzk s ILE 48 N -2.64 0.55 0.24 -0.08 -1.09 -1.11 -0.04 121.20 117.04 3hzk s ILE 48 Ca -0.28 -0.63 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 3hzk s ILE 48 Cb 0.07 -0.53 -0.05 0.00 -1.58 0.00 0.00 42.46 40.38 3hzk s ILE 48 CO 0.39 -0.07 0.10 -0.72 -1.23 0.00 0.00 174.94 173.41 3hzk s TYR 49 N -0.67 1.43 -1.25 3.97 1.13 -0.05 -0.98 117.35 120.94 3hzk s TYR 49 Ca -0.02 -1.23 -0.06 0.00 -1.41 0.00 0.00 57.07 54.35 3hzk s TYR 49 Cb -0.06 -0.81 0.04 0.00 -1.10 0.00 0.00 41.96 40.04 3hzk s TYR 49 CO 0.00 -0.41 0.36 0.91 -2.51 0.00 0.00 175.55 173.90 3hzk n TRP 50 N -0.41 -1.71 0.00 -3.49 5.03 -1.14 -1.08 117.44 114.65 3hzk n TRP 50 Ca 0.00 0.34 0.00 0.00 3.03 0.00 0.00 57.50 60.87 3hzk n TRP 50 Cb 0.66 -3.11 0.00 0.00 -1.03 0.00 0.00 31.31 27.83 3hzk n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3hzk n ALA 51 N -3.14 0.00 -0.28 6.99 0.00 0.83 -4.25 120.51 120.66 3hzk n ALA 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3hzk n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3hzk n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hzk n SER 52 N 1.29 0.11 -4.65 0.00 3.41 -1.11 -3.37 113.62 109.29 3hzk n SER 52 Ca 0.00 -0.47 -0.41 0.00 -0.26 0.00 0.00 58.87 57.73 3hzk n SER 52 Cb 0.00 0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 3hzk n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hzk s THR 53 N -0.17 4.91 0.07 6.66 2.01 -0.24 -4.55 115.64 124.33 3hzk s THR 53 Ca 0.00 1.44 -0.30 0.00 0.31 0.00 0.00 61.69 63.14 3hzk s THR 53 Cb 0.00 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 3hzk s THR 53 CO 0.00 0.02 1.10 -0.60 -0.69 0.00 0.00 174.62 174.45 3hzk s ARG 54 N 2.34 4.51 0.53 4.92 3.52 -1.26 -0.87 118.95 132.65 3hzk s ARG 54 Ca 0.33 1.64 -0.22 0.00 -0.13 0.00 0.00 55.73 57.36 3hzk s ARG 54 Cb -0.16 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.81 3hzk s ARG 54 CO 0.10 -0.11 1.34 -2.00 -0.81 0.00 0.00 175.30 173.82 3hzk s GLU 55 N 0.72 3.25 0.24 5.12 2.56 0.95 -4.91 118.70 126.62 3hzk s GLU 55 Ca 0.54 2.19 -0.31 0.00 0.00 0.00 0.00 54.97 57.39 3hzk s GLU 55 Cb -0.27 -2.30 -0.12 0.00 2.00 0.00 0.00 34.13 33.44 3hzk s GLU 55 CO 0.30 -1.09 1.62 0.45 -0.56 0.00 0.00 175.26 175.99 3hzk n SER 56 N -0.90 3.69 0.00 -1.70 2.88 -1.26 -1.86 113.62 114.47 3hzk n SER 56 Ca 0.10 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 3hzk n SER 56 Cb 0.45 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 3hzk n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hzk n GLY 57 N 3.05 0.53 3.70 0.46 0.00 -1.26 -5.06 105.19 106.62 3hzk n GLY 57 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3hzk n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzk s VAL 58 N -2.15 5.10 0.67 1.61 1.01 -0.77 -5.04 120.40 120.83 3hzk s VAL 58 Ca 0.00 1.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.96 3hzk s VAL 58 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.47 3hzk s VAL 58 CO 0.00 0.24 1.24 -2.84 0.00 0.00 0.00 175.10 173.74 3hzk s PRO 59 N 1.07 2.45 0.00 2.72 0.02 -1.26 -4.90 135.00 135.10 3hzk s PRO 59 Ca 0.30 1.88 0.31 0.00 0.02 0.00 0.00 61.00 63.51 3hzk s PRO 59 Cb -0.16 -1.86 1.83 0.00 0.02 0.00 0.00 34.50 34.34 3hzk s PRO 59 CO 0.12 -1.62 2.17 -0.40 -0.33 0.00 0.00 177.00 176.94 3hzk n ASP 60 N -2.20 0.00 0.24 2.53 3.85 -1.26 -2.53 116.55 117.18 3hzk n ASP 60 Ca 0.14 -1.01 0.16 0.00 -0.71 0.00 0.00 54.79 53.37 3hzk n ASP 60 Cb 0.49 0.00 0.67 0.00 -1.35 0.00 0.00 41.12 40.93 3hzk n ASP 60 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 3hzk h ARG 61 N 0.00 0.00 -5.57 0.11 0.11 -1.90 -3.40 114.38 103.72 3hzk h ARG 61 Ca 0.00 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.45 3hzk h ARG 61 Cb 0.00 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 30.95 3hzk h ARG 61 CO 0.00 0.00 0.22 -0.06 0.10 0.00 0.00 179.97 180.23 3hzk s PHE 62 N -3.61 3.10 -0.09 4.08 0.40 -1.05 -1.47 117.98 119.34 3hzk s PHE 62 Ca 0.01 0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.65 3hzk s PHE 62 Cb 0.09 -3.32 0.01 0.00 0.51 0.00 0.00 43.02 40.31 3hzk s PHE 62 CO 0.49 -0.76 -0.18 0.99 0.70 0.00 0.00 175.22 176.45 3hzk s THR 63 N 2.90 1.64 -0.12 0.64 2.01 0.73 -4.97 115.64 118.48 3hzk s THR 63 Ca 0.26 -0.77 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 3hzk s THR 63 Cb -0.14 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 3hzk s THR 63 CO 0.17 0.47 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.71 3hzk s GLY 64 N 0.58 1.75 0.31 4.40 0.00 -1.26 -0.38 107.32 112.71 3hzk s GLY 64 Ca -0.15 -0.83 -0.00 0.00 0.00 0.00 0.00 44.72 43.74 3hzk s GLY 64 CO 0.05 -0.33 0.37 -1.35 0.00 0.00 0.00 173.10 171.84 3hzk s SER 65 N -0.21 0.95 0.00 1.64 1.04 -0.41 -4.23 113.70 112.47 3hzk s SER 65 Ca 0.04 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 54.96 3hzk s SER 65 Cb -0.13 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3hzk s SER 65 CO 0.02 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.70 3hzk n GLY 66 N -0.52 1.28 3.50 7.32 0.00 -1.26 -0.89 105.19 114.61 3hzk n GLY 66 Ca 0.03 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 3hzk n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzk s SER 67 N 0.00 -0.42 0.19 1.61 0.15 -0.36 -4.94 113.70 109.94 3hzk s SER 67 Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 3hzk s SER 67 Cb 0.00 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 3hzk s SER 67 CO 0.00 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.40 3hzk n GLY 68 N -0.10 1.11 0.00 9.45 0.00 -1.26 -2.63 105.19 111.76 3hzk n GLY 68 Ca -0.11 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3hzk n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hzk n THR 69 N 0.00 0.00 -4.97 2.61 -2.24 -1.26 -4.35 114.28 104.06 3hzk n THR 69 Ca 0.00 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 3hzk n THR 69 Cb 0.00 0.96 -0.17 0.00 -2.10 0.00 0.00 70.33 69.03 3hzk n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3hzk s ASP 70 N -1.01 2.53 0.03 3.42 1.01 -1.08 -1.04 116.67 120.53 3hzk s ASP 70 Ca 0.00 -0.44 -0.02 0.00 0.71 0.00 0.00 52.55 52.80 3hzk s ASP 70 Cb 0.00 -1.00 -0.02 0.00 1.01 0.00 0.00 42.92 42.91 3hzk s ASP 70 CO 0.00 0.14 0.02 -0.36 0.21 0.00 0.00 175.17 175.18 3hzk s PHE 71 N 0.29 0.28 -0.03 4.23 0.40 -0.34 -1.22 117.98 121.59 3hzk s PHE 71 Ca -0.12 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.60 3hzk s PHE 71 Cb -0.15 -0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.19 3hzk s PHE 71 CO 0.05 -0.30 -0.01 0.99 0.70 0.00 0.00 175.22 176.66 3hzk s THR 72 N -2.37 0.24 -0.22 0.64 2.01 -0.06 -0.99 115.64 114.89 3hzk s THR 72 Ca -0.07 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.89 3hzk s THR 72 Cb -0.03 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 3hzk s THR 72 CO -0.04 0.15 0.06 -0.22 -0.69 0.00 0.00 174.62 173.89 3hzk s LEU 73 N 0.94 3.61 -0.08 4.42 2.96 -0.46 -1.29 118.68 128.78 3hzk s LEU 73 Ca -0.10 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 3hzk s LEU 73 Cb -0.13 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 3hzk s LEU 73 CO -0.01 0.07 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.04 3hzk s THR 74 N 1.01 2.92 -0.18 3.68 2.01 0.49 -1.40 115.64 124.17 3hzk s THR 74 Ca 0.04 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.30 3hzk s THR 74 Cb -0.14 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.23 3hzk s THR 74 CO 0.03 0.56 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.74 3hzk s ILE 75 N -0.26 1.80 0.27 1.82 1.01 -0.01 -0.20 121.20 125.64 3hzk s ILE 75 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 3hzk s ILE 75 Cb -0.13 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 3hzk s ILE 75 CO 0.03 0.41 0.49 -0.94 0.00 0.00 0.00 174.94 174.92 3hzk s SER 76 N 1.37 6.37 -1.22 3.58 1.04 -0.54 -0.25 113.70 124.05 3hzk s SER 76 Ca 0.03 0.50 -0.24 0.00 0.48 0.00 0.00 55.95 56.72 3hzk s SER 76 Cb -0.14 -2.05 0.03 0.00 0.10 0.00 0.00 66.02 63.96 3hzk s SER 76 CO -0.11 -0.17 0.46 -1.20 0.98 0.00 0.00 173.24 173.21 3hzk n SER 77 N -1.12 -2.53 -4.54 7.02 7.64 -0.93 -4.80 113.62 114.35 3hzk n SER 77 Ca -0.04 -1.22 -0.48 0.00 1.01 0.00 0.00 58.87 58.14 3hzk n SER 77 Cb 0.55 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 3hzk n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3hzk n VAL 78 N -4.71 1.34 -4.13 0.44 0.31 -0.20 -4.43 118.33 106.95 3hzk n VAL 78 Ca -0.16 -0.34 -0.23 0.00 -0.01 0.00 0.00 64.34 63.61 3hzk n VAL 78 Cb 0.56 -0.68 -0.05 0.00 -0.91 0.00 0.00 33.84 32.76 3hzk n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3hzk s GLN 79 N -0.80 2.85 0.36 5.55 -0.21 -1.26 0.09 119.66 126.24 3hzk s GLN 79 Ca 0.69 -1.07 0.08 0.00 0.02 0.00 0.00 55.36 55.08 3hzk s GLN 79 Cb -0.85 -2.53 0.81 0.00 1.00 0.00 0.00 33.01 31.44 3hzk s GLN 79 CO 0.55 0.41 1.90 0.00 -2.12 0.00 0.00 175.29 176.04 3hzk h ALA 80 N 1.65 1.81 0.00 6.09 0.00 -1.91 0.23 119.26 127.13 3hzk h ALA 80 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hzk h ALA 80 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hzk h ALA 80 CO 0.61 -0.00 0.00 -0.85 0.00 0.00 0.00 179.25 179.01 3hzk n GLU 81 N -4.52 0.01 0.00 0.00 0.00 -1.17 -2.54 120.64 112.42 3hzk n GLU 81 Ca 0.15 0.33 0.14 0.00 0.00 0.00 0.00 57.16 57.77 3hzk n GLU 81 Cb 0.39 -1.50 0.57 0.00 0.00 0.00 0.00 31.44 30.90 3hzk n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3hzk n ASP 82 N -1.49 0.17 -4.68 -1.84 8.00 0.07 -4.85 116.55 111.93 3hzk n ASP 82 Ca 0.02 0.09 -0.57 0.00 0.71 0.00 0.00 54.79 55.05 3hzk n ASP 82 Cb 0.11 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 40.88 3hzk n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3hzk n LEU 83 N -1.38 2.08 0.00 0.64 7.94 -1.05 -4.88 117.00 120.35 3hzk n LEU 83 Ca 0.09 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3hzk n LEU 83 Cb 0.31 -1.13 0.00 0.00 0.53 0.00 0.00 43.42 43.13 3hzk n LEU 83 CO 0.27 -0.64 0.00 0.00 -1.11 0.00 0.00 177.39 175.91 3hzk n ALA 84 N 4.52 0.00 -2.72 1.96 0.00 -1.10 -4.62 120.51 118.55 3hzk n ALA 84 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 3hzk n ALA 84 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 3hzk n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hzk s VAL 85 N -2.00 5.27 -0.23 0.00 1.01 -0.50 -0.82 120.40 123.13 3hzk s VAL 85 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 3hzk s VAL 85 Cb 0.00 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 3hzk s VAL 85 CO 0.00 0.39 0.01 -0.31 0.00 0.00 0.00 175.10 175.18 3hzk s TYR 86 N 0.41 3.02 -0.09 5.22 2.02 -0.14 -0.86 117.35 126.93 3hzk s TYR 86 Ca 0.19 -0.64 -0.00 0.00 -0.37 0.00 0.00 57.07 56.25 3hzk s TYR 86 Cb -0.14 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.25 3hzk s TYR 86 CO 0.06 -0.41 -0.08 0.71 -1.57 0.00 0.00 175.55 174.26 3hzk s TYR 87 N 1.42 2.92 0.24 2.71 1.51 -0.27 -1.20 117.35 124.69 3hzk s TYR 87 Ca 0.05 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 3hzk s TYR 87 Cb -0.15 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 3hzk s TYR 87 CO 0.00 0.16 0.41 0.00 -1.11 0.00 0.00 175.55 175.01 3hzk s LYS 89 N -3.77 0.35 0.24 0.00 2.20 0.37 -0.46 119.74 118.67 3hzk s LYS 89 Ca 0.37 0.88 -0.17 0.00 -0.36 0.00 0.00 55.97 56.68 3hzk s LYS 89 Cb -0.10 0.11 -0.08 0.00 -1.51 0.00 0.00 37.83 36.25 3hzk s LYS 89 CO 0.31 -0.20 0.70 1.14 -0.36 0.00 0.00 175.35 176.93 3hzk s GLN 90 N 1.94 4.14 -0.04 4.03 1.03 -0.43 -1.05 119.66 129.29 3hzk s GLN 90 Ca -0.06 0.75 0.13 0.00 0.04 0.00 0.00 55.36 56.23 3hzk s GLN 90 Cb -0.10 -2.77 0.24 0.00 0.03 0.00 0.00 33.01 30.42 3hzk s GLN 90 CO -0.12 0.34 1.11 -1.13 -2.54 0.00 0.00 175.29 172.94 3hzk n SER 91 N 0.43 0.83 0.02 12.60 3.41 -0.84 -1.58 113.62 128.50 3hzk n SER 91 Ca -0.01 -2.33 -0.15 0.00 -0.26 0.00 0.00 58.87 56.12 3hzk n SER 91 Cb 0.52 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 3hzk n SER 91 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 3hzk h TYR 92 N 0.49 0.85 -2.97 7.33 3.20 -1.94 -3.41 116.97 120.53 3hzk h TYR 92 Ca -0.09 -0.41 -0.56 0.00 3.14 0.00 0.00 58.73 60.82 3hzk h TYR 92 Cb 1.50 -0.12 -0.40 0.00 1.54 0.00 0.00 36.73 39.26 3hzk h TYR 92 CO 0.19 1.22 -0.77 1.21 -1.64 0.00 0.00 178.16 178.37 3hzk s ASN 93 N -7.10 3.78 0.74 -2.11 3.04 -1.26 -5.05 114.94 106.97 3hzk s ASN 93 Ca -0.08 -1.49 0.00 0.00 0.04 0.00 0.00 52.86 51.33 3hzk s ASN 93 Cb 0.09 -0.61 0.00 0.00 -1.54 0.00 0.00 41.25 39.19 3hzk s ASN 93 CO 0.88 -0.42 0.00 0.18 -3.04 0.00 0.00 177.10 174.70 3hzk n LEU 94 N 5.02 0.00 -3.83 3.21 4.77 -1.26 -4.71 117.00 120.19 3hzk n LEU 94 Ca -0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.82 3hzk n LEU 94 Cb 0.42 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.38 3hzk n LEU 94 CO 0.08 0.00 -0.25 -0.13 -1.33 0.00 0.00 177.39 175.76 3hzk s ARG 95 N 0.00 0.11 -0.04 3.23 3.00 -1.26 -3.98 118.95 120.01 3hzk s ARG 95 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 55.73 55.86 3hzk s ARG 95 Cb 0.00 0.05 0.03 0.00 0.00 0.00 0.00 34.95 35.03 3hzk s ARG 95 CO 0.00 -0.02 0.09 0.99 0.00 0.00 0.00 175.30 176.36 3hzk s THR 96 N 0.09 -0.06 0.08 0.02 2.01 -0.62 -4.99 115.64 112.17 3hzk s THR 96 Ca -0.00 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 3hzk s THR 96 Cb -0.01 -0.17 -0.06 0.00 0.01 0.00 0.00 72.50 72.27 3hzk s THR 96 CO -0.00 0.08 0.41 -0.36 -0.69 0.00 0.00 174.62 174.06 3hzk s PHE 97 N 1.15 3.60 1.17 4.92 0.08 -1.26 -1.31 117.98 126.33 3hzk s PHE 97 Ca -0.09 0.83 -0.19 0.00 0.12 0.00 0.00 56.93 57.60 3hzk s PHE 97 Cb -0.12 -2.19 0.28 0.00 -0.57 0.00 0.00 43.02 40.42 3hzk s PHE 97 CO -0.05 0.53 1.16 0.20 -0.10 0.00 0.00 175.22 176.96 3hzk s GLY 98 N -1.68 1.64 0.00 4.36 0.00 0.40 -4.68 107.32 107.35 3hzk s GLY 98 Ca 0.32 -1.08 0.27 0.00 0.00 0.00 0.00 44.72 44.24 3hzk s GLY 98 CO 0.18 -0.18 1.68 0.61 0.00 0.00 0.00 173.10 175.38 3hzk n GLY 99 N -1.59 -1.37 0.00 0.20 0.00 -1.26 -4.81 105.19 96.35 3hzk n GLY 99 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3hzk n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzk n GLY 100 N 1.50 0.94 3.00 -0.02 0.00 -1.26 -5.00 105.19 104.35 3hzk n GLY 100 Ca 0.06 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 3hzk n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hzk s THR 101 N -2.82 1.42 -0.39 2.61 2.01 -0.34 -4.62 115.64 113.52 3hzk s THR 101 Ca 0.00 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 3hzk s THR 101 Cb 0.00 -1.34 0.01 0.00 0.01 0.00 0.00 72.50 71.18 3hzk s THR 101 CO 0.00 0.43 0.81 -0.75 -0.69 0.00 0.00 174.62 174.42 3hzk s LYS 102 N 1.39 3.67 -0.26 4.92 2.20 0.27 -0.96 119.74 130.97 3hzk s LYS 102 Ca 0.02 0.24 -0.13 0.00 -0.36 0.00 0.00 55.97 55.74 3hzk s LYS 102 Cb -0.13 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.30 3hzk s LYS 102 CO -0.08 -0.94 0.28 -1.17 -0.36 0.00 0.00 175.35 173.08 3hzk s LEU 103 N 3.23 4.05 0.40 5.43 2.96 -0.00 -1.66 118.68 133.09 3hzk s LEU 103 Ca 0.32 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 3hzk s LEU 103 Cb -0.13 -2.28 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 3hzk s LEU 103 CO 0.19 -0.09 0.10 -1.61 -1.32 0.00 0.00 176.35 173.62 3hzk s GLU 104 N 1.77 2.12 -0.08 1.98 2.02 0.21 -2.73 118.70 123.99 3hzk s GLU 104 Ca 0.11 -1.91 0.04 0.00 0.02 0.00 0.00 54.97 53.23 3hzk s GLU 104 Cb -0.15 -1.87 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 3hzk s GLU 104 CO 0.09 -0.06 -0.22 -0.51 0.02 0.00 0.00 175.26 174.59 3hzk s LEU 105 N -3.82 2.01 0.10 1.80 1.43 -1.26 -1.36 118.68 117.58 3hzk s LEU 105 Ca 0.38 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.74 3hzk s LEU 105 Cb 0.05 -1.28 -0.06 0.00 0.03 0.00 0.00 46.19 44.93 3hzk s LEU 105 CO 0.21 0.16 0.79 -0.54 0.23 0.00 0.00 176.35 177.20 3hzk s LYS 106 N 0.24 4.54 0.28 1.70 1.02 0.11 -4.78 119.74 122.86 3hzk s LYS 106 Ca -0.13 1.14 0.04 0.00 0.02 0.00 0.00 55.97 57.03 3hzk s LYS 106 Cb -0.16 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 3hzk s LYS 106 CO 0.06 0.38 0.21 -0.98 -0.92 0.00 0.00 175.35 174.10 3hzk s ARG 107 N -0.45 1.53 0.63 1.68 1.70 -1.26 -4.09 118.95 118.70 3hzk s ARG 107 Ca 0.38 -1.86 -0.18 0.00 -0.47 0.00 0.00 55.73 53.60 3hzk s ARG 107 Cb -0.22 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.39 3hzk s ARG 107 CO 0.25 -0.53 1.24 0.00 -1.08 0.00 0.00 175.30 175.18 3hzk s ALA 108 N -3.73 2.42 0.61 7.88 0.00 -1.26 -4.95 121.76 122.73 3hzk s ALA 108 Ca 0.39 1.06 -0.19 0.00 0.00 0.00 0.00 51.96 53.22 3hzk s ALA 108 Cb 0.04 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3hzk s ALA 108 CO 0.20 -1.43 1.21 -0.25 0.00 0.00 0.00 175.76 175.49 3hzk n ASP 109 N -1.88 1.80 -3.73 0.00 8.00 -1.26 -4.77 116.55 114.71 3hzk n ASP 109 Ca 0.14 0.86 -0.12 0.00 0.71 0.00 0.00 54.79 56.38 3hzk n ASP 109 Cb 0.49 -1.51 -0.12 0.00 -0.02 0.00 0.00 41.12 39.96 3hzk n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hzk s ALA 110 N -1.40 -0.75 0.34 2.24 0.00 0.14 -4.87 121.76 117.46 3hzk s ALA 110 Ca 0.78 1.11 -0.27 0.00 0.00 0.00 0.00 51.96 53.58 3hzk s ALA 110 Cb -0.40 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 3hzk s ALA 110 CO 0.44 -0.20 1.13 0.00 0.00 0.00 0.00 175.76 177.13 3hzk s ALA 111 N 1.02 3.29 0.51 0.00 0.00 -1.26 -1.31 121.76 124.00 3hzk s ALA 111 Ca -0.07 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 3hzk s ALA 111 Cb -0.08 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 3hzk s ALA 111 CO -0.07 -0.33 1.15 -1.25 0.00 0.00 0.00 175.76 175.25 3hzk s PRO 112 N -1.92 3.50 -0.33 0.00 0.04 -1.26 -4.48 135.00 130.55 3hzk s PRO 112 Ca 0.51 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 3hzk s PRO 112 Cb -0.31 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.06 3hzk s PRO 112 CO 0.39 -0.74 0.21 0.99 0.04 0.00 0.00 177.00 177.89 3hzk s THR 113 N -1.68 5.07 -0.18 1.26 2.01 -0.11 -4.85 115.64 117.17 3hzk s THR 113 Ca 0.69 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 62.37 3hzk s THR 113 Cb -0.26 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3hzk s THR 113 CO 0.30 0.02 0.03 -0.69 -0.69 0.00 0.00 174.62 173.59 3hzk s VAL 114 N 1.69 4.49 -0.03 3.82 1.01 -1.26 -1.00 120.40 129.12 3hzk s VAL 114 Ca 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.93 3hzk s VAL 114 Cb -0.17 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 3hzk s VAL 114 CO 0.09 0.46 -0.12 -0.44 0.00 0.00 0.00 175.10 175.10 3hzk s SER 115 N 0.43 1.49 0.09 3.32 0.01 -0.36 -4.93 113.70 113.76 3hzk s SER 115 Ca 0.01 -0.24 0.08 0.00 1.31 0.00 0.00 55.95 57.11 3hzk s SER 115 Cb -0.13 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 3hzk s SER 115 CO 0.01 0.10 -0.15 -0.51 0.41 0.00 0.00 173.24 173.11 3hzk s ILE 116 N 0.07 3.06 -0.04 1.44 2.07 -1.26 -0.97 121.20 125.57 3hzk s ILE 116 Ca -0.02 -1.32 -0.01 0.00 -1.41 0.00 0.00 60.65 57.90 3hzk s ILE 116 Cb -0.09 -2.39 0.03 0.00 0.13 0.00 0.00 42.46 40.15 3hzk s ILE 116 CO 0.01 0.17 0.03 -0.36 -1.91 0.00 0.00 174.94 172.87 3hzk s PHE 117 N -1.12 0.25 0.99 3.50 0.40 0.00 -5.01 117.98 116.99 3hzk s PHE 117 Ca 0.18 0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.47 3hzk s PHE 117 Cb -0.11 -0.48 0.18 0.00 0.51 0.00 0.00 43.02 43.12 3hzk s PHE 117 CO 0.10 -0.18 1.09 -2.14 0.70 0.00 0.00 175.22 174.79 3hzk s PRO 118 N 1.62 0.53 0.58 0.24 0.02 -1.26 -1.76 135.00 134.96 3hzk s PRO 118 Ca -0.02 0.56 -0.19 0.00 0.02 0.00 0.00 61.00 61.38 3hzk s PRO 118 Cb -0.13 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 3hzk s PRO 118 CO -0.03 -2.67 1.18 -2.14 -0.33 0.00 0.00 177.00 173.01 3hzk s PRO 119 N -4.96 3.10 0.44 5.54 0.02 -1.18 -4.78 135.00 133.19 3hzk s PRO 119 Ca 0.65 1.76 -0.16 0.00 0.02 0.00 0.00 61.00 63.27 3hzk s PRO 119 Cb -0.18 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 3hzk s PRO 119 CO 0.57 -1.08 0.89 -1.54 -0.33 0.00 0.00 177.00 175.52 3hzk s SER 120 N -1.65 6.69 0.45 2.53 1.04 -1.26 -4.94 113.70 116.56 3hzk s SER 120 Ca 0.76 1.46 0.18 0.00 0.48 0.00 0.00 55.95 58.83 3hzk s SER 120 Cb -0.28 -2.46 1.08 0.00 0.10 0.00 0.00 66.02 64.46 3hzk s SER 120 CO 0.31 -0.44 1.98 0.77 0.98 0.00 0.00 173.24 176.83 3hzk h SER 121 N 1.40 0.00 0.33 7.02 4.64 -1.98 -1.31 113.55 123.64 3hzk h SER 121 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 3hzk h SER 121 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3hzk h SER 121 CO 0.62 0.21 -0.43 1.05 -0.87 0.00 0.00 176.83 177.41 3hzk h GLU 122 N 0.00 0.14 -0.04 4.77 9.09 -1.99 -0.43 114.58 126.12 3hzk h GLU 122 Ca -0.00 -0.07 -0.05 0.00 0.05 0.00 0.00 59.36 59.29 3hzk h GLU 122 Cb 0.41 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 3hzk h GLU 122 CO 0.03 0.55 -0.19 0.37 0.05 0.00 0.00 179.01 179.82 3hzk h GLN 123 N 0.12 0.19 -0.97 1.06 4.15 -1.69 -3.29 115.11 114.68 3hzk h GLN 123 Ca 0.01 -0.16 0.14 0.00 0.77 0.00 0.00 58.65 59.40 3hzk h GLN 123 Cb 0.82 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 28.45 3hzk h GLN 123 CO 0.06 0.82 0.59 -0.07 -1.93 0.00 0.00 178.83 178.30 3hzk h LEU 124 N -0.38 0.83 -1.87 -2.39 3.38 -1.15 0.74 115.31 114.46 3hzk h LEU 124 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hzk h LEU 124 Cb 0.86 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3hzk h LEU 124 CO 0.04 0.41 0.02 0.00 0.09 0.00 0.00 178.44 179.00 3hzk h THR 125 N 0.88 0.00 -0.25 0.22 1.03 -1.14 -0.29 112.91 113.36 3hzk h THR 125 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.90 3hzk h THR 125 Cb 0.58 0.62 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 3hzk h THR 125 CO -0.30 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 173.67 3hzk n SER 126 N -2.50 2.79 0.00 0.00 3.41 0.25 -4.98 113.62 112.59 3hzk n SER 126 Ca -0.02 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 3hzk n SER 126 Cb 0.07 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3hzk n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hzk n GLY 127 N 0.90 0.59 3.59 5.00 0.00 -0.12 -5.06 105.19 110.09 3hzk n GLY 127 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 3hzk n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzk s GLY 128 N -1.20 1.84 -0.25 -0.02 0.00 -1.22 -0.94 107.32 105.52 3hzk s GLY 128 Ca 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 42.90 3hzk s GLY 128 CO 0.00 -1.84 0.29 0.00 0.00 0.00 0.00 173.10 171.55 3hzk s ALA 129 N -2.43 -0.52 -0.17 3.20 0.00 0.59 -3.02 121.76 119.41 3hzk s ALA 129 Ca 0.32 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 3hzk s ALA 129 Cb -0.04 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 3hzk s ALA 129 CO 0.18 -1.47 0.08 -1.12 0.00 0.00 0.00 175.76 173.43 3hzk s SER 130 N 2.39 5.84 -0.16 0.00 0.01 -1.26 -0.07 113.70 120.44 3hzk s SER 130 Ca 0.09 0.18 -0.03 0.00 1.31 0.00 0.00 55.95 57.50 3hzk s SER 130 Cb -0.15 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 3hzk s SER 130 CO -0.23 0.23 -0.05 -0.69 0.41 0.00 0.00 173.24 172.91 3hzk s VAL 131 N 0.02 3.70 -0.01 3.43 1.01 0.05 -3.07 120.40 125.53 3hzk s VAL 131 Ca 0.07 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.67 3hzk s VAL 131 Cb -0.12 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 3hzk s VAL 131 CO 0.00 0.49 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 3hzk s VAL 132 N 0.48 3.24 -0.12 2.92 1.01 -0.72 -0.66 120.40 126.53 3hzk s VAL 132 Ca -0.04 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 3hzk s VAL 132 Cb -0.15 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 33.91 3hzk s VAL 132 CO 0.03 0.46 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 3hzk s PHE 134 N 1.68 3.61 -0.28 0.00 0.08 -0.15 -0.72 117.98 122.21 3hzk s PHE 134 Ca 0.04 0.70 0.01 0.00 0.12 0.00 0.00 56.93 57.80 3hzk s PHE 134 Cb -0.13 -2.16 0.08 0.00 -0.57 0.00 0.00 43.02 40.24 3hzk s PHE 134 CO -0.08 0.59 0.01 -0.51 -0.10 0.00 0.00 175.22 175.13 3hzk s LEU 135 N -0.69 2.89 0.00 -0.37 1.02 -0.11 -1.22 118.68 120.20 3hzk s LEU 135 Ca 0.18 -1.50 0.03 0.00 0.02 0.00 0.00 54.13 52.86 3hzk s LEU 135 Cb -0.14 -1.16 -0.03 0.00 0.02 0.00 0.00 46.19 44.87 3hzk s LEU 135 CO 0.07 -0.32 -0.06 0.20 0.02 0.00 0.00 176.35 176.26 3hzk s ASN 136 N 1.37 4.65 -1.15 2.29 0.01 -0.17 -0.59 114.94 121.34 3hzk s ASN 136 Ca 0.02 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 52.00 3hzk s ASN 136 Cb -0.18 -1.09 -0.03 0.00 0.41 0.00 0.00 41.25 40.36 3hzk s ASN 136 CO -0.12 0.29 0.91 0.59 -1.51 0.00 0.00 177.10 177.26 3hzk n ASN 137 N 1.57 -3.92 -4.82 -1.22 4.13 -0.45 -0.94 115.26 109.61 3hzk n ASN 137 Ca -0.15 -0.71 -0.22 0.00 1.68 0.00 0.00 54.58 55.18 3hzk n ASN 137 Cb 0.53 -4.88 -0.04 0.00 -1.54 0.00 0.00 39.78 33.84 3hzk n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3hzk s PHE 138 N -3.42 2.84 -0.25 3.10 -0.71 0.16 -4.53 117.98 115.16 3hzk s PHE 138 Ca 0.21 -0.34 -0.20 0.00 -1.04 0.00 0.00 56.93 55.57 3hzk s PHE 138 Cb -0.04 -1.79 0.07 0.00 -1.21 0.00 0.00 43.02 40.05 3hzk s PHE 138 CO 0.76 0.20 0.64 -0.47 -1.34 0.00 0.00 175.22 175.01 3hzk s TYR 139 N -2.35 -0.80 0.96 3.49 6.14 -0.43 -0.32 117.35 124.04 3hzk s TYR 139 Ca 0.41 1.81 -0.16 0.00 0.64 0.00 0.00 57.07 59.77 3hzk s TYR 139 Cb -0.05 0.35 0.19 0.00 0.42 0.00 0.00 41.96 42.88 3hzk s TYR 139 CO 0.26 -0.39 1.29 -1.25 0.64 0.00 0.00 175.55 176.09 3hzk s PRO 140 N 0.78 0.64 0.43 4.97 0.04 -1.26 0.24 135.00 140.84 3hzk s PRO 140 Ca -0.03 -0.32 0.10 0.00 0.04 0.00 0.00 61.00 60.79 3hzk s PRO 140 Cb -0.05 -1.84 0.96 0.00 0.04 0.00 0.00 34.50 33.61 3hzk s PRO 140 CO -0.06 -2.43 2.04 -0.22 0.04 0.00 0.00 177.00 176.37 3hzk h LYS 141 N -1.66 0.44 -6.31 4.56 3.11 -1.98 -3.43 116.57 111.30 3hzk h LYS 141 Ca -0.45 -0.03 -0.55 0.00 -2.81 0.00 0.00 60.65 56.82 3hzk h LYS 141 Cb 1.25 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.38 3hzk h LYS 141 CO 0.41 0.29 1.01 0.45 -2.81 0.00 0.00 179.45 178.80 3hzk s SER 142 N -6.55 6.71 0.05 4.20 0.15 -1.26 -4.96 113.70 112.04 3hzk s SER 142 Ca -0.08 2.22 -0.27 0.00 0.70 0.00 0.00 55.95 58.52 3hzk s SER 142 Cb 0.18 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 62.02 3hzk s SER 142 CO 0.73 -0.87 0.65 -0.51 1.20 0.00 0.00 173.24 174.44 3hzk s ILE 143 N 3.45 0.00 -0.03 6.45 2.07 -1.26 -4.66 121.20 127.22 3hzk s ILE 143 Ca 0.70 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.96 3hzk s ILE 143 Cb -0.33 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.27 3hzk s ILE 143 CO 0.28 0.00 -0.04 0.00 -1.91 0.00 0.00 174.94 173.27 3hzk s ALA 144 N -2.50 0.60 -0.16 1.50 0.00 -0.70 -4.98 121.76 115.52 3hzk s ALA 144 Ca -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 3hzk s ALA 144 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 3hzk s ALA 144 CO -0.02 0.02 -0.06 0.08 0.00 0.00 0.00 175.76 175.77 3hzk s VAL 145 N 0.70 3.58 -0.07 0.00 1.01 -1.26 0.40 120.40 124.75 3hzk s VAL 145 Ca -0.09 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3hzk s VAL 145 Cb -0.12 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3hzk s VAL 145 CO 0.00 0.49 -0.10 -0.54 0.00 0.00 0.00 175.10 174.95 3hzk s LYS 146 N 0.54 2.78 -0.12 2.72 1.02 0.76 -4.94 119.74 122.50 3hzk s LYS 146 Ca -0.05 -0.61 -0.06 0.00 0.02 0.00 0.00 55.97 55.27 3hzk s LYS 146 Cb -0.15 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 3hzk s LYS 146 CO 0.03 0.58 0.09 -1.58 -0.92 0.00 0.00 175.35 173.55 3hzk s TRP 147 N -0.60 3.43 -0.07 3.18 0.52 -1.26 -0.03 118.94 124.10 3hzk s TRP 147 Ca 0.09 0.37 0.02 0.00 0.02 0.00 0.00 56.10 56.60 3hzk s TRP 147 Cb -0.11 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 3hzk s TRP 147 CO 0.02 0.57 -0.11 0.15 0.02 0.00 0.00 176.95 177.60 3hzk s LYS 148 N -0.75 1.59 -0.31 4.98 1.02 -0.36 -0.87 119.74 125.04 3hzk s LYS 148 Ca 0.13 -0.35 -0.05 0.00 0.02 0.00 0.00 55.97 55.71 3hzk s LYS 148 Cb -0.12 -1.40 0.03 0.00 -0.52 0.00 0.00 37.83 35.83 3hzk s LYS 148 CO 0.03 -0.05 0.06 0.42 -0.92 0.00 0.00 175.35 174.89 3hzk s ILE 149 N 0.91 3.58 -1.43 2.17 1.01 0.14 -0.93 121.20 126.65 3hzk s ILE 149 Ca -0.10 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.41 3hzk s ILE 149 Cb -0.15 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.40 3hzk s ILE 149 CO 0.01 -0.06 0.93 0.47 0.00 0.00 0.00 174.94 176.28 3hzk n ASP 150 N 4.77 -3.78 0.00 3.58 8.00 0.36 -2.60 116.55 126.88 3hzk n ASP 150 Ca -0.14 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.61 3hzk n ASP 150 Cb 0.45 -4.14 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 3hzk n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hzk n GLY 151 N -1.68 3.11 3.89 0.44 0.00 -1.26 -5.02 105.19 104.66 3hzk n GLY 151 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 3hzk n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzk s SER 152 N -0.51 6.41 0.21 1.61 0.01 -1.07 -4.94 113.70 115.42 3hzk s SER 152 Ca 0.00 0.46 -0.31 0.00 1.31 0.00 0.00 55.95 57.42 3hzk s SER 152 Cb 0.00 -2.06 -0.10 0.00 0.21 0.00 0.00 66.02 64.07 3hzk s SER 152 CO 0.00 0.35 1.47 -0.70 0.41 0.00 0.00 173.24 174.76 3hzk s GLU 153 N -1.37 4.26 -0.15 12.44 2.12 -1.26 0.25 118.70 134.99 3hzk s GLU 153 Ca 0.20 2.29 -0.05 0.00 0.36 0.00 0.00 54.97 57.77 3hzk s GLU 153 Cb -0.12 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 3hzk s GLU 153 CO 0.10 -0.47 0.04 0.50 -0.54 0.00 0.00 175.26 174.89 3hzk s ARG 154 N 0.20 3.65 -0.17 4.30 6.06 -0.05 -4.83 118.95 128.10 3hzk s ARG 154 Ca 0.63 -0.37 -0.07 0.00 -2.50 0.00 0.00 55.73 53.42 3hzk s ARG 154 Cb -0.42 -3.06 -0.08 0.00 0.06 0.00 0.00 34.95 31.46 3hzk s ARG 154 CO 0.38 0.41 -0.21 1.04 -2.50 0.00 0.00 175.30 174.43 3hzk n GLN 155 N 3.07 0.36 -3.13 5.12 3.00 -1.26 -4.30 117.38 120.23 3hzk n GLN 155 Ca -0.17 0.15 -0.24 0.00 -0.01 0.00 0.00 57.00 56.72 3hzk n GLN 155 Cb 0.53 -1.14 -0.00 0.00 0.00 0.00 0.00 30.24 29.63 3hzk n GLN 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3hzk s ASN 156 N -6.36 6.20 0.00 1.08 4.22 -1.26 -4.02 114.94 114.80 3hzk s ASN 156 Ca -0.23 0.53 0.00 0.00 -2.14 0.00 0.00 52.86 51.02 3hzk s ASN 156 Cb 0.08 -1.99 0.00 0.00 1.28 0.00 0.00 41.25 40.63 3hzk s ASN 156 CO 0.31 -0.44 0.00 0.61 -2.04 0.00 0.00 177.10 175.54 3hzk n GLY 157 N -1.95 0.77 3.71 0.45 0.00 -1.26 -4.88 105.19 102.02 3hzk n GLY 157 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3hzk n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzk s VAL 158 N -2.73 5.36 -0.05 1.61 1.01 -1.26 -0.96 120.40 123.39 3hzk s VAL 158 Ca 0.00 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.31 3hzk s VAL 158 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3hzk s VAL 158 CO 0.00 0.40 -0.14 -0.76 0.00 0.00 0.00 175.10 174.60 3hzk s LEU 159 N 0.60 1.79 0.12 3.92 1.43 -0.50 -4.99 118.68 121.06 3hzk s LEU 159 Ca 0.10 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 3hzk s LEU 159 Cb -0.12 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 3hzk s LEU 159 CO 0.01 0.09 -0.23 0.20 0.23 0.00 0.00 176.35 176.66 3hzk s ASN 160 N 0.31 2.86 -0.17 2.29 0.01 -1.26 -0.99 114.94 117.98 3hzk s ASN 160 Ca -0.08 -0.74 -0.14 0.00 -0.71 0.00 0.00 52.86 51.20 3hzk s ASN 160 Cb -0.13 -0.17 0.05 0.00 0.41 0.00 0.00 41.25 41.41 3hzk s ASN 160 CO 0.02 0.09 0.45 -0.55 -1.51 0.00 0.00 177.10 175.61 3hzk s SER 161 N -2.09 -0.51 -0.08 -1.22 0.15 -0.28 -4.99 113.70 104.68 3hzk s SER 161 Ca 0.11 0.93 0.02 0.00 0.70 0.00 0.00 55.95 57.71 3hzk s SER 161 Cb -0.09 0.89 -0.02 0.00 -1.71 0.00 0.00 66.02 65.09 3hzk s SER 161 CO 0.05 -0.17 -0.15 0.26 1.20 0.00 0.00 173.24 174.43 3hzk s TRP 162 N 0.70 2.72 0.87 3.44 0.51 -1.26 -0.33 118.94 125.58 3hzk s TRP 162 Ca -0.04 -0.41 -0.12 0.00 -2.12 0.00 0.00 56.10 53.42 3hzk s TRP 162 Cb -0.05 -1.71 0.11 0.00 -0.81 0.00 0.00 33.47 31.01 3hzk s TRP 162 CO -0.05 -0.01 1.11 0.95 -0.51 0.00 0.00 176.95 178.43 3hzk s THR 163 N -0.25 2.61 0.88 2.01 -4.23 -0.60 -5.02 115.64 111.05 3hzk s THR 163 Ca 0.01 0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 3hzk s THR 163 Cb -0.13 -2.86 0.12 0.00 1.34 0.00 0.00 72.50 70.97 3hzk s THR 163 CO 0.03 -0.26 1.09 -1.81 -0.54 0.00 0.00 174.62 173.13 3hzk s ASP 164 N -3.78 3.62 0.48 3.99 -0.00 -1.26 -4.66 116.67 115.06 3hzk s ASP 164 Ca 0.63 1.47 -0.23 0.00 -0.00 0.00 0.00 52.55 54.41 3hzk s ASP 164 Cb -0.16 -2.16 -0.08 0.00 -0.00 0.00 0.00 42.92 40.53 3hzk s ASP 164 CO 0.55 -2.54 1.25 1.67 -0.00 0.00 0.00 175.17 176.10 3hzk n GLN 165 N -3.82 1.72 -2.45 8.23 7.27 -1.26 -4.73 117.38 122.34 3hzk n GLN 165 Ca 0.07 0.62 -0.41 0.00 0.07 0.00 0.00 57.00 57.35 3hzk n GLN 165 Cb 0.55 -2.41 -0.03 0.00 2.41 0.00 0.00 30.24 30.76 3hzk n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hzk s ASP 166 N -0.74 7.15 0.20 1.69 2.15 -0.01 -4.91 116.67 122.20 3hzk s ASP 166 Ca 0.66 2.09 0.23 0.00 0.43 0.00 0.00 52.55 55.96 3hzk s ASP 166 Cb -0.47 -2.59 0.91 0.00 -0.30 0.00 0.00 42.92 40.47 3hzk s ASP 166 CO 0.54 -0.36 1.70 0.29 -0.17 0.00 0.00 175.17 177.18 3hzk n LYS 167 N 3.03 0.17 -0.06 4.34 5.02 -1.26 -1.65 118.16 127.75 3hzk n LYS 167 Ca 0.06 0.34 -0.06 0.00 -2.02 0.00 0.00 58.31 56.63 3hzk n LYS 167 Cb 0.46 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 3hzk n LYS 167 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hzk n LYS 168 N -2.11 0.38 -0.08 1.97 4.01 -1.26 -3.03 118.16 118.03 3hzk n LYS 168 Ca 0.03 0.27 0.09 0.00 -0.51 0.00 0.00 58.31 58.19 3hzk n LYS 168 Cb 0.27 -1.29 0.13 0.00 -0.51 0.00 0.00 35.03 33.62 3hzk n LYS 168 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3hzk n ASP 169 N -3.99 2.82 -0.98 4.39 3.85 -1.25 -4.89 116.55 116.50 3hzk n ASP 169 Ca -0.09 -1.83 -0.13 0.00 -0.71 0.00 0.00 54.79 52.03 3hzk n ASP 169 Cb 0.32 -0.11 -0.05 0.00 -1.35 0.00 0.00 41.12 39.93 3hzk n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3hzk n SER 170 N 1.08 -5.10 -4.95 -1.12 7.64 -0.66 -4.97 113.62 105.54 3hzk n SER 170 Ca 0.13 0.31 -0.20 0.00 1.01 0.00 0.00 58.87 60.12 3hzk n SER 170 Cb 0.48 -3.72 0.04 0.00 -1.01 0.00 0.00 64.21 60.00 3hzk n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hzk s THR 171 N -2.28 2.63 0.33 0.44 -4.23 -1.26 -4.70 115.64 106.57 3hzk s THR 171 Ca 0.00 -0.77 0.09 0.00 -1.18 0.00 0.00 61.69 59.83 3hzk s THR 171 Cb 0.00 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 3hzk s THR 171 CO 0.00 0.00 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.76 3hzk s TYR 172 N -2.70 2.54 0.03 3.99 1.51 0.56 -0.83 117.35 122.45 3hzk s TYR 172 Ca 0.58 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 56.22 3hzk s TYR 172 Cb -0.09 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 3hzk s TYR 172 CO 0.38 0.51 -0.03 -1.12 -1.11 0.00 0.00 175.55 174.18 3hzk s SER 173 N -3.69 0.33 0.02 2.29 0.01 -1.26 -0.66 113.70 110.73 3hzk s SER 173 Ca 0.34 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.92 3hzk s SER 173 Cb -0.01 0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.35 3hzk s SER 173 CO 0.19 -0.42 -0.04 -0.32 0.41 0.00 0.00 173.24 173.06 3hzk s MET 174 N -2.39 0.33 -0.05 12.44 0.00 0.24 -1.56 119.30 128.31 3hzk s MET 174 Ca -0.07 -0.54 0.05 0.00 0.00 0.00 0.00 55.69 55.12 3hzk s MET 174 Cb -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 34.83 34.76 3hzk s MET 174 CO -0.04 -0.01 -0.19 0.45 0.00 0.00 0.00 175.02 175.22 3hzk s SER 175 N -1.21 2.43 -0.11 1.11 0.15 0.55 -0.94 113.70 115.68 3hzk s SER 175 Ca -0.11 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.13 3hzk s SER 175 Cb -0.08 -0.73 0.02 0.00 -1.71 0.00 0.00 66.02 63.52 3hzk s SER 175 CO -0.00 0.17 -0.10 -0.55 1.20 0.00 0.00 173.24 173.96 3hzk s SER 176 N 0.04 2.21 -0.15 5.45 0.15 0.10 -1.13 113.70 120.37 3hzk s SER 176 Ca -0.05 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.26 3hzk s SER 176 Cb -0.13 -0.91 -0.00 0.00 -1.71 0.00 0.00 66.02 63.28 3hzk s SER 176 CO 0.03 -0.08 -0.15 -0.89 1.20 0.00 0.00 173.24 173.35 3hzk s THR 177 N 1.47 2.65 -0.36 6.45 2.01 -0.16 -0.64 115.64 127.06 3hzk s THR 177 Ca 0.01 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.12 3hzk s THR 177 Cb -0.13 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.27 3hzk s THR 177 CO -0.06 0.52 0.21 -0.22 -0.69 0.00 0.00 174.62 174.38 3hzk s LEU 178 N 0.81 4.58 -0.18 4.42 2.96 0.16 -1.41 118.68 130.02 3hzk s LEU 178 Ca -0.05 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 53.05 3hzk s LEU 178 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 3hzk s LEU 178 CO -0.00 -0.32 0.04 -0.89 -1.32 0.00 0.00 176.35 173.86 3hzk s THR 179 N 1.62 4.53 0.26 3.68 2.01 -0.13 -0.77 115.64 126.84 3hzk s THR 179 Ca 0.04 -0.12 0.06 0.00 0.31 0.00 0.00 61.69 61.97 3hzk s THR 179 Cb -0.18 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 3hzk s THR 179 CO 0.08 0.45 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.65 3hzk s LEU 180 N 0.53 2.42 0.69 4.42 1.02 0.90 -4.68 118.68 123.98 3hzk s LEU 180 Ca 0.02 -1.18 -0.11 0.00 0.02 0.00 0.00 54.13 52.88 3hzk s LEU 180 Cb -0.13 -0.54 0.01 0.00 0.02 0.00 0.00 46.19 45.55 3hzk s LEU 180 CO 0.01 -0.37 1.06 0.42 0.02 0.00 0.00 176.35 177.49 3hzk s THR 181 N -3.12 4.02 0.40 5.49 -4.23 -1.26 -0.30 115.64 116.63 3hzk s THR 181 Ca 0.28 0.66 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 3hzk s THR 181 Cb 0.04 -3.44 0.25 0.00 1.34 0.00 0.00 72.50 70.69 3hzk s THR 181 CO 0.10 -0.86 2.04 0.50 -0.54 0.00 0.00 174.62 175.86 3hzk h LYS 182 N -0.70 0.55 -0.06 3.99 3.64 -1.27 -1.41 116.57 121.32 3hzk h LYS 182 Ca -0.44 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 3hzk h LYS 182 Cb 1.21 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3hzk h LYS 182 CO 0.58 0.39 0.03 -0.44 -2.27 0.00 0.00 179.45 177.74 3hzk h ASP 183 N 0.57 0.08 0.00 4.20 3.32 -1.93 -1.59 116.42 121.07 3hzk h ASP 183 Ca 0.15 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3hzk h ASP 183 Cb -0.02 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3hzk h ASP 183 CO -0.03 0.18 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.34 3hzk h GLU 184 N -0.02 -0.00 -0.78 3.56 5.08 -1.85 -2.61 114.58 117.96 3hzk h GLU 184 Ca 0.02 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 3hzk h GLU 184 Cb 0.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 3hzk h GLU 184 CO -0.00 0.02 0.51 -0.92 -1.00 0.00 0.00 179.01 177.62 3hzk h TYR 185 N -0.02 0.82 0.00 4.33 3.20 -1.22 -1.15 116.97 122.92 3hzk h TYR 185 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3hzk h TYR 185 Cb 0.02 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.02 3hzk h TYR 185 CO -0.07 0.42 0.00 0.39 -1.64 0.00 0.00 178.16 177.25 3hzk n GLU 186 N -4.49 0.32 0.02 1.82 1.02 -0.60 -3.06 120.64 115.65 3hzk n GLU 186 Ca 0.12 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.42 3hzk n GLU 186 Cb 0.25 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.59 3hzk n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hzk n ARG 187 N -1.32 0.05 -4.41 3.49 1.74 -0.43 -4.94 116.66 110.83 3hzk n ARG 187 Ca 0.12 0.03 -0.21 0.00 -0.77 0.00 0.00 57.85 57.01 3hzk n ARG 187 Cb 0.23 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 3hzk n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3hzk s HIS 188 N -3.03 1.72 0.07 -1.55 3.76 -1.17 -5.10 115.29 109.99 3hzk s HIS 188 Ca 0.12 -1.24 0.00 0.00 -0.15 0.00 0.00 55.06 53.79 3hzk s HIS 188 Cb 0.17 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.83 3hzk s HIS 188 CO 0.62 -0.33 0.00 -1.71 -0.85 0.00 0.00 174.74 172.47 3hzk n ASN 189 N -0.94 0.57 -4.69 1.40 2.85 -1.26 -4.76 115.26 108.44 3hzk n ASN 189 Ca -0.02 0.11 -0.39 0.00 -0.11 0.00 0.00 54.58 54.17 3hzk n ASN 189 Cb 0.65 -0.15 -0.06 0.00 1.24 0.00 0.00 39.78 41.47 3hzk n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 3hzk s SER 190 N -5.52 6.75 -0.13 1.20 0.15 -1.26 -0.44 113.70 114.45 3hzk s SER 190 Ca 0.00 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.58 3hzk s SER 190 Cb 0.00 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 3hzk s SER 190 CO 0.00 -0.18 -0.20 -0.31 1.20 0.00 0.00 173.24 173.75 3hzk s TYR 191 N 1.37 2.48 -0.03 3.44 2.02 -0.82 -0.48 117.35 125.33 3hzk s TYR 191 Ca 0.30 -1.22 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 3hzk s TYR 191 Cb -0.16 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 3hzk s TYR 191 CO 0.12 -0.57 -0.10 0.99 -1.57 0.00 0.00 175.55 174.42 3hzk s THR 192 N 0.84 0.86 -0.19 -0.71 2.01 -0.10 -2.44 115.64 115.91 3hzk s THR 192 Ca -0.07 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 3hzk s THR 192 Cb -0.15 -0.76 -0.00 0.00 0.01 0.00 0.00 72.50 71.60 3hzk s THR 192 CO -0.01 0.26 -0.10 0.00 -0.69 0.00 0.00 174.62 174.07 3hzk s GLU 194 N 1.26 2.68 -0.22 0.00 2.02 0.96 -1.87 118.70 123.52 3hzk s GLU 194 Ca 0.03 -0.72 -0.07 0.00 0.02 0.00 0.00 54.97 54.22 3hzk s GLU 194 Cb -0.14 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 3hzk s GLU 194 CO -0.05 -0.09 0.07 0.00 0.02 0.00 0.00 175.26 175.21 3hzk s ALA 195 N 1.03 3.27 -0.31 5.21 0.00 -0.24 -0.17 121.76 130.55 3hzk s ALA 195 Ca -0.03 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 3hzk s ALA 195 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 3hzk s ALA 195 CO -0.05 -0.21 0.22 0.99 0.00 0.00 0.00 175.76 176.71 3hzk s THR 196 N 1.10 5.29 -0.04 0.00 2.01 0.16 -1.14 115.64 123.03 3hzk s THR 196 Ca 0.04 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 3hzk s THR 196 Cb -0.14 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.74 3hzk s THR 196 CO 0.03 0.10 0.14 -2.28 -0.69 0.00 0.00 174.62 171.93 3hzk s HIS 197 N 1.74 -0.10 -0.29 4.92 5.04 -1.26 -1.73 115.29 123.61 3hzk s HIS 197 Ca 0.06 0.25 0.16 0.00 -1.54 0.00 0.00 55.06 53.99 3hzk s HIS 197 Cb -0.17 0.02 0.84 0.00 0.04 0.00 0.00 32.58 33.32 3hzk s HIS 197 CO 0.11 -0.13 1.44 0.36 -2.34 0.00 0.00 174.74 174.17 3hzk n LYS 198 N 2.57 0.10 0.00 2.88 2.85 -1.26 -1.55 118.16 123.76 3hzk n LYS 198 Ca -0.15 0.59 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 3hzk n LYS 198 Cb 0.58 -1.91 0.57 0.00 -0.65 0.00 0.00 35.03 33.62 3hzk n LYS 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3hzk n THR 199 N -2.05 0.22 -3.82 0.58 -2.24 -1.26 -4.78 114.28 100.93 3hzk n THR 199 Ca -0.01 0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.70 3hzk n THR 199 Cb 0.10 -0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 67.58 3hzk n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hzk s SER 200 N -2.90 -0.08 0.42 3.42 0.15 -0.59 -4.98 113.70 109.13 3hzk s SER 200 Ca 0.15 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.22 3hzk s SER 200 Cb 0.17 0.15 0.31 0.00 -1.71 0.00 0.00 66.02 64.94 3hzk s SER 200 CO 0.45 -0.06 1.56 0.71 1.20 0.00 0.00 173.24 177.09 3hzk h THR 201 N 5.34 0.00 -2.86 6.45 1.35 -1.86 -3.42 112.91 117.92 3hzk h THR 201 Ca -0.30 -1.00 -0.62 0.00 -0.55 0.00 0.00 66.41 63.94 3hzk h THR 201 Cb 1.18 1.96 -0.13 0.00 -1.73 0.00 0.00 68.15 69.42 3hzk h THR 201 CO 0.45 0.00 -0.72 -0.94 -0.25 0.00 0.00 175.52 174.07 3hzk s SER 202 N -6.13 4.25 0.62 5.36 1.04 -1.26 -5.10 113.70 112.47 3hzk s SER 202 Ca 0.06 -0.61 -0.18 0.00 0.48 0.00 0.00 55.95 55.70 3hzk s SER 202 Cb 0.05 -0.71 -0.03 0.00 0.10 0.00 0.00 66.02 65.43 3hzk s SER 202 CO 0.68 0.09 1.09 -0.81 0.98 0.00 0.00 173.24 175.27 3hzk n PRO 203 N -0.12 0.99 -3.44 4.02 -0.04 -1.26 -4.89 135.00 130.26 3hzk n PRO 203 Ca -0.10 0.39 -0.41 0.00 -0.04 0.00 0.00 63.50 63.34 3hzk n PRO 203 Cb 0.56 -2.31 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 3hzk n PRO 203 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hzk s ILE 204 N -1.46 5.20 -0.08 0.52 1.01 -0.29 -4.87 121.20 121.23 3hzk s ILE 204 Ca 0.78 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 61.37 3hzk s ILE 204 Cb -0.40 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3hzk s ILE 204 CO 0.45 -0.09 -0.11 -0.69 0.00 0.00 0.00 174.94 174.49 3hzk s VAL 205 N 1.92 3.32 -0.01 2.92 1.01 -1.26 -1.08 120.40 127.22 3hzk s VAL 205 Ca 0.10 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.49 3hzk s VAL 205 Cb -0.17 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 3hzk s VAL 205 CO 0.11 0.57 -0.08 -0.54 0.00 0.00 0.00 175.10 175.17 3hzk s LYS 206 N -0.47 0.73 0.34 2.72 -0.14 -0.78 -5.02 119.74 117.13 3hzk s LYS 206 Ca 0.06 -0.27 -0.01 0.00 -1.36 0.00 0.00 55.97 54.40 3hzk s LYS 206 Cb -0.12 -0.71 0.00 0.00 -1.68 0.00 0.00 37.83 35.33 3hzk s LYS 206 CO 0.02 0.13 0.45 -1.13 -0.76 0.00 0.00 175.35 174.06 3hzk n SER 207 N 3.10 -1.25 -3.51 2.83 3.41 -1.26 -0.89 113.62 116.04 3hzk n SER 207 Ca -0.16 -2.88 -0.11 0.00 -0.26 0.00 0.00 58.87 55.46 3hzk n SER 207 Cb 0.56 2.38 -0.03 0.00 -0.26 0.00 0.00 64.21 66.86 3hzk n SER 207 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3hzk s PHE 208 N -3.01 -0.40 -0.10 7.33 -0.71 -1.02 -4.99 117.98 115.08 3hzk s PHE 208 Ca 0.29 0.15 -0.02 0.00 -1.04 0.00 0.00 56.93 56.31 3hzk s PHE 208 Cb -0.01 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 3hzk s PHE 208 CO 0.21 -0.81 -0.00 -0.80 -1.34 0.00 0.00 175.22 172.48 3hzk s ASN 209 N -2.78 5.17 0.22 1.98 0.01 -1.26 -1.94 114.94 116.34 3hzk s ASN 209 Ca 0.02 0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.18 3hzk s ASN 209 Cb -0.00 -1.52 0.17 0.00 0.41 0.00 0.00 41.25 40.31 3hzk s ASN 209 CO -0.12 0.34 1.84 -0.09 -1.51 0.00 0.00 177.10 177.56 3hzk h ARG 210 N 5.46 1.14 -0.90 -0.60 2.43 -1.05 -1.84 114.38 119.01 3hzk h ARG 210 Ca -0.47 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 3hzk h ARG 210 Cb 1.19 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 3hzk h ARG 210 CO 0.56 0.84 0.00 0.27 -1.51 0.00 0.00 179.97 180.13 3hzk n ASN 211 N -4.40 1.20 0.00 -3.80 2.04 -1.26 -5.13 115.26 103.90 3hzk n ASN 211 Ca 0.08 -2.05 0.06 0.00 -0.44 0.00 0.00 54.58 52.23 3hzk n ASN 211 Cb 0.09 -0.47 0.34 0.00 -2.53 0.00 0.00 39.78 37.21 3hzk n ASN 211 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20