#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzk s VAL 2 N 0.00 4.29 -0.02 6.31 1.01 -1.26 -3.96 120.40 126.77 3hzk s VAL 2 Ca 0.00 1.62 0.04 0.00 0.00 0.00 0.00 61.98 63.64 3hzk s VAL 2 Cb 0.00 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 3hzk s VAL 2 CO 0.00 0.03 -0.14 -0.54 0.00 0.00 0.00 175.10 174.44 3hzk s LYS 3 N 1.94 1.29 -0.05 2.72 1.02 -0.15 -5.00 119.74 121.50 3hzk s LYS 3 Ca 0.56 -0.51 -0.00 0.00 0.02 0.00 0.00 55.97 56.03 3hzk s LYS 3 Cb -0.25 -1.21 0.03 0.00 -0.52 0.00 0.00 37.83 35.88 3hzk s LYS 3 CO 0.23 0.27 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.41 3hzk s LEU 4 N -0.18 0.92 -0.21 3.17 1.43 -1.26 -1.58 118.68 120.98 3hzk s LEU 4 Ca 0.02 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3hzk s LEU 4 Cb -0.07 -0.40 0.06 0.00 0.03 0.00 0.00 46.19 45.81 3hzk s LEU 4 CO 0.00 -0.13 0.03 -0.69 0.23 0.00 0.00 176.35 175.79 3hzk s VAL 5 N 1.47 0.64 0.51 -1.59 1.01 -0.22 -4.19 120.40 118.03 3hzk s VAL 5 Ca -0.03 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 3hzk s VAL 5 Cb -0.13 -1.15 -0.08 0.00 0.00 0.00 0.00 36.38 35.03 3hzk s VAL 5 CO -0.03 -0.23 1.04 -1.61 0.00 0.00 0.00 175.10 174.27 3hzk s GLU 6 N 1.80 3.73 0.15 2.72 8.01 -1.26 -1.36 118.70 132.49 3hzk s GLU 6 Ca -0.01 1.30 -0.14 0.00 0.01 0.00 0.00 54.97 56.13 3hzk s GLU 6 Cb -0.17 -2.09 0.02 0.00 -4.31 0.00 0.00 34.13 27.58 3hzk s GLU 6 CO -0.09 -0.48 0.40 -1.12 0.01 0.00 0.00 175.26 173.98 3hzk s SER 7 N -2.20 -0.15 0.00 -0.19 0.01 -0.60 -4.77 113.70 105.80 3hzk s SER 7 Ca 0.66 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.40 3hzk s SER 7 Cb -0.16 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.56 3hzk s SER 7 CO 0.23 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.58 3hzk n GLY 8 N -0.25 0.56 3.67 3.44 0.00 -1.26 -1.25 105.19 110.10 3hzk n GLY 8 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 3hzk n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzk s GLY 9 N -1.26 1.67 0.00 -0.02 0.00 -1.26 -4.76 107.32 101.68 3hzk s GLY 9 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.15 3hzk s GLY 9 CO 0.00 0.88 0.00 0.61 0.00 0.00 0.00 173.10 174.59 3hzk n GLY 10 N 0.01 -1.41 3.79 0.20 0.00 -0.47 -4.91 105.19 102.39 3hzk n GLY 10 Ca 0.10 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 3hzk n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hzk s LEU 11 N 0.00 4.42 -0.09 0.99 2.96 -1.26 -1.68 118.68 124.02 3hzk s LEU 11 Ca 0.00 0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 3hzk s LEU 11 Cb 0.00 -2.69 0.03 0.00 0.50 0.00 0.00 46.19 44.03 3hzk s LEU 11 CO 0.00 0.20 0.22 0.54 -1.32 0.00 0.00 176.35 175.99 3hzk s VAL 12 N -0.50 -0.02 0.55 1.68 0.11 -0.48 -4.98 120.40 116.76 3hzk s VAL 12 Ca 0.26 0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 59.18 3hzk s VAL 12 Cb -0.17 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 3hzk s VAL 12 CO 0.14 0.03 1.09 -1.10 -3.33 0.00 0.00 175.10 171.92 3hzk s GLN 13 N 0.56 3.41 0.39 1.54 -0.21 -1.25 -1.46 119.66 122.65 3hzk s GLN 13 Ca -0.04 1.43 -0.27 0.00 0.02 0.00 0.00 55.36 56.51 3hzk s GLN 13 Cb -0.05 -2.03 -0.11 0.00 1.00 0.00 0.00 33.01 31.82 3hzk s GLN 13 CO -0.03 -0.77 1.34 0.43 -2.12 0.00 0.00 175.29 174.15 3hzk n SER 14 N -1.47 2.98 0.00 5.90 7.64 -1.26 -1.32 113.62 126.08 3hzk n SER 14 Ca 0.10 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.15 3hzk n SER 14 Cb 0.52 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 3hzk n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzk n GLY 15 N 0.69 2.87 0.92 0.23 0.00 0.16 -4.89 105.19 105.18 3hzk n GLY 15 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 3hzk n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzk n GLY 16 N -2.00 -1.81 3.39 -0.02 0.00 -0.44 -3.70 105.19 100.62 3hzk n GLY 16 Ca 0.00 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 3hzk n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzk s SER 17 N -2.22 2.55 -0.27 1.61 0.01 -1.26 -1.84 113.70 112.28 3hzk s SER 17 Ca 0.18 -1.16 -0.25 0.00 1.31 0.00 0.00 55.95 56.03 3hzk s SER 17 Cb -0.01 -0.13 0.11 0.00 0.21 0.00 0.00 66.02 66.20 3hzk s SER 17 CO 0.13 -0.34 0.94 -0.22 0.41 0.00 0.00 173.24 174.16 3hzk s LEU 18 N -3.39 -0.53 -0.15 2.44 2.96 -0.49 -4.98 118.68 114.54 3hzk s LEU 18 Ca 0.28 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 55.21 3hzk s LEU 18 Cb 0.03 2.05 0.01 0.00 0.50 0.00 0.00 46.19 48.79 3hzk s LEU 18 CO 0.10 -0.19 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.15 3hzk s ARG 19 N 0.19 2.78 0.36 1.98 3.52 -1.26 -0.48 118.95 126.03 3hzk s ARG 19 Ca 0.02 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 3hzk s ARG 19 Cb -0.05 -2.33 -0.03 0.00 -1.56 0.00 0.00 34.95 30.98 3hzk s ARG 19 CO -0.04 -0.10 0.55 -0.51 -0.81 0.00 0.00 175.30 174.40 3hzk s LEU 20 N 1.05 3.98 0.19 -0.88 1.43 -0.36 -4.74 118.68 119.35 3hzk s LEU 20 Ca -0.02 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 3hzk s LEU 20 Cb -0.14 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.77 3hzk s LEU 20 CO -0.06 -0.34 -0.11 -0.44 0.23 0.00 0.00 176.35 175.63 3hzk s SER 21 N -4.06 2.19 -0.24 2.29 0.01 -0.38 -2.16 113.70 111.35 3hzk s SER 21 Ca 0.41 -1.04 -0.03 0.00 1.31 0.00 0.00 55.95 56.59 3hzk s SER 21 Cb -0.10 -0.07 0.11 0.00 0.21 0.00 0.00 66.02 66.17 3hzk s SER 21 CO 0.36 -0.28 0.23 0.00 0.41 0.00 0.00 173.24 173.96 3hzk s ALA 23 N 2.31 3.40 0.15 0.00 0.00 -0.46 -1.14 121.76 126.01 3hzk s ALA 23 Ca 0.08 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.38 3hzk s ALA 23 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 3hzk s ALA 23 CO -0.21 0.11 -0.18 0.95 0.00 0.00 0.00 175.76 176.43 3hzk s THR 24 N -0.24 1.74 0.23 0.00 -4.23 -1.05 -1.06 115.64 111.03 3hzk s THR 24 Ca 0.37 -1.82 -0.21 0.00 -1.18 0.00 0.00 61.69 58.84 3hzk s THR 24 Cb -0.21 -1.75 0.04 0.00 1.34 0.00 0.00 72.50 71.92 3hzk s THR 24 CO 0.23 -0.28 0.65 -0.94 -0.54 0.00 0.00 174.62 173.74 3hzk s SER 25 N -2.50 -0.38 0.00 3.99 1.04 -0.61 -4.89 113.70 110.36 3hzk s SER 25 Ca 0.13 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.19 3hzk s SER 25 Cb -0.06 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.72 3hzk s SER 25 CO 0.06 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3hzk n GLY 26 N -0.42 0.69 3.57 7.32 0.00 -1.25 -0.98 105.19 114.11 3hzk n GLY 26 Ca -0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 3hzk n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzk s PHE 27 N -2.00 -0.31 -0.98 1.61 -0.71 -1.26 -4.21 117.98 110.12 3hzk s PHE 27 Ca 0.00 0.11 -0.24 0.00 -1.04 0.00 0.00 56.93 55.77 3hzk s PHE 27 Cb 0.00 0.57 0.01 0.00 -1.21 0.00 0.00 43.02 42.39 3hzk s PHE 27 CO 0.00 -0.67 1.64 0.99 -1.34 0.00 0.00 175.22 175.84 3hzk s THR 28 N -3.25 3.74 0.16 -4.49 2.01 -1.26 -4.87 115.64 107.68 3hzk s THR 28 Ca 0.07 -0.62 -0.27 0.00 0.31 0.00 0.00 61.69 61.18 3hzk s THR 28 Cb -0.01 -4.66 -0.03 0.00 0.01 0.00 0.00 72.50 67.81 3hzk s THR 28 CO -0.06 -1.56 1.42 0.33 -0.69 0.00 0.00 174.62 174.05 3hzk n PHE 29 N 10.82 -0.35 0.11 4.92 7.35 -1.26 -1.13 117.46 137.93 3hzk n PHE 29 Ca 0.36 1.15 0.04 0.00 -0.76 0.00 0.00 57.45 58.23 3hzk n PHE 29 Cb 0.49 -0.61 0.18 0.00 0.35 0.00 0.00 39.48 39.90 3hzk n PHE 29 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3hzk n THR 30 N -5.18 1.63 0.25 -2.13 -2.24 -1.26 -0.50 114.28 104.85 3hzk n THR 30 Ca 0.03 0.51 0.12 0.00 -2.27 0.00 0.00 64.05 62.44 3hzk n THR 30 Cb 0.26 -1.48 0.20 0.00 -2.10 0.00 0.00 70.33 67.20 3hzk n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hzk h ASP 31 N 0.00 0.00 -4.03 3.42 3.32 -1.53 0.57 116.42 118.17 3hzk h ASP 31 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 3hzk h ASP 31 Cb 0.04 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.36 3hzk h ASP 31 CO 0.00 0.00 -0.79 -0.31 -1.72 0.00 0.00 179.24 176.42 3hzk s TYR 32 N -3.21 2.64 0.70 4.55 2.02 0.34 -4.54 117.35 119.86 3hzk s TYR 32 Ca 0.07 -0.20 -0.15 0.00 -0.37 0.00 0.00 57.07 56.42 3hzk s TYR 32 Cb 0.06 -1.57 0.02 0.00 -0.40 0.00 0.00 41.96 40.08 3hzk s TYR 32 CO 0.66 0.20 1.17 0.71 -1.57 0.00 0.00 175.55 176.72 3hzk s TYR 33 N -0.80 2.27 0.02 2.71 1.51 -0.40 -4.19 117.35 118.46 3hzk s TYR 33 Ca 0.13 1.58 0.04 0.00 -1.01 0.00 0.00 57.07 57.81 3hzk s TYR 33 Cb -0.11 -3.35 -0.01 0.00 -0.11 0.00 0.00 41.96 38.38 3hzk s TYR 33 CO 0.02 -2.25 -0.11 -1.64 -1.11 0.00 0.00 175.55 170.46 3hzk s MET 34 N -3.97 0.84 0.19 -0.62 -1.94 -0.67 -0.99 119.30 112.14 3hzk s MET 34 Ca 0.71 -0.56 0.10 0.00 -1.71 0.00 0.00 55.69 54.24 3hzk s MET 34 Cb -0.26 -0.81 -0.04 0.00 2.01 0.00 0.00 34.83 35.73 3hzk s MET 34 CO 0.44 0.21 -0.22 -1.12 -0.01 0.00 0.00 175.02 174.32 3hzk s SER 35 N -0.73 3.17 -0.09 3.03 0.01 -0.32 -1.35 113.70 117.42 3hzk s SER 35 Ca 0.02 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.43 3hzk s SER 35 Cb -0.06 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 3hzk s SER 35 CO 0.00 0.06 -0.18 0.26 0.41 0.00 0.00 173.24 173.80 3hzk s TRP 36 N -1.84 2.66 0.07 2.43 0.52 -0.50 -1.19 118.94 121.10 3hzk s TRP 36 Ca 0.19 -0.64 0.05 0.00 0.02 0.00 0.00 56.10 55.73 3hzk s TRP 36 Cb -0.07 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 3hzk s TRP 36 CO 0.09 -0.17 -0.14 0.08 0.02 0.00 0.00 176.95 176.82 3hzk s VAL 37 N 0.02 1.13 0.21 4.03 1.01 0.42 -1.25 120.40 125.96 3hzk s VAL 37 Ca -0.06 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.68 3hzk s VAL 37 Cb -0.15 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 3hzk s VAL 37 CO 0.05 -0.19 -0.00 0.00 0.00 0.00 0.00 175.10 174.96 3hzk s ARG 38 N -1.66 1.26 -0.27 2.72 1.70 -0.24 0.72 118.95 123.18 3hzk s ARG 38 Ca -0.01 -1.63 -0.01 0.00 -0.47 0.00 0.00 55.73 53.62 3hzk s ARG 38 Cb -0.10 -0.50 0.14 0.00 -0.57 0.00 0.00 34.95 33.93 3hzk s ARG 38 CO 0.02 -0.11 0.36 -1.14 -1.08 0.00 0.00 175.30 173.36 3hzk s GLN 39 N -3.88 0.36 0.67 3.89 0.74 0.20 -0.30 119.66 121.33 3hzk s GLN 39 Ca 0.27 0.22 -0.17 0.00 0.05 0.00 0.00 55.36 55.73 3hzk s GLN 39 Cb 0.06 -0.49 0.01 0.00 1.10 0.00 0.00 33.01 33.68 3hzk s GLN 39 CO 0.07 -0.87 1.22 -2.14 -0.55 0.00 0.00 175.29 173.02 3hzk s PRO 40 N 2.49 2.50 -0.25 1.67 0.02 -1.26 -1.49 135.00 138.68 3hzk s PRO 40 Ca 0.11 1.82 -0.41 0.00 0.02 0.00 0.00 61.00 62.53 3hzk s PRO 40 Cb -0.14 -1.87 -0.17 0.00 0.02 0.00 0.00 34.50 32.34 3hzk s PRO 40 CO -0.25 -1.58 1.62 -2.30 -0.33 0.00 0.00 177.00 174.16 3hzk n PRO 41 N -2.22 0.86 -1.07 5.54 -0.02 -1.26 -1.05 135.00 135.78 3hzk n PRO 41 Ca 0.14 0.31 -0.02 0.00 -2.02 0.00 0.00 63.50 61.91 3hzk n PRO 41 Cb 0.50 -1.95 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 3hzk n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzk n GLY 42 N 3.75 0.45 3.40 -1.23 0.00 -1.26 -4.99 105.19 105.31 3hzk n GLY 42 Ca 0.26 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3hzk n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzk n LYS 43 N -1.27 0.84 -1.75 1.61 5.02 -0.21 -5.13 118.16 117.26 3hzk n LYS 43 Ca -0.02 -3.41 -0.32 0.00 -2.02 0.00 0.00 58.31 52.54 3hzk n LYS 43 Cb 0.29 0.84 0.03 0.00 -0.02 0.00 0.00 35.03 36.17 3hzk n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hzk s ALA 44 N -2.80 2.70 0.52 7.82 0.00 -1.26 -4.64 121.76 124.10 3hzk s ALA 44 Ca 0.04 0.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.98 3hzk s ALA 44 Cb -0.00 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 3hzk s ALA 44 CO 0.03 -1.06 1.35 -0.51 0.00 0.00 0.00 175.76 175.57 3hzk s LEU 45 N -5.14 3.93 -0.12 0.00 1.43 -1.26 -4.36 118.68 113.16 3hzk s LEU 45 Ca 0.60 2.75 -0.02 0.00 -1.03 0.00 0.00 54.13 56.43 3hzk s LEU 45 Cb -0.15 -4.19 0.04 0.00 0.03 0.00 0.00 46.19 41.92 3hzk s LEU 45 CO 0.48 -1.42 0.03 -0.70 0.23 0.00 0.00 176.35 174.97 3hzk s GLU 46 N -2.78 0.49 0.23 1.70 2.12 0.59 -4.98 118.70 116.07 3hzk s GLU 46 Ca 0.68 -0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.66 3hzk s GLU 46 Cb -0.40 -1.39 -0.10 0.00 0.26 0.00 0.00 34.13 32.50 3hzk s GLU 46 CO 0.48 -0.46 1.39 -0.46 -0.54 0.00 0.00 175.26 175.67 3hzk s TRP 47 N 1.98 3.12 -0.09 5.30 -0.00 -1.26 -1.08 118.94 126.91 3hzk s TRP 47 Ca 0.03 1.10 0.00 0.00 -0.00 0.00 0.00 56.10 57.23 3hzk s TRP 47 Cb -0.14 -3.73 -0.06 0.00 -0.00 0.00 0.00 33.47 29.54 3hzk s TRP 47 CO -0.06 -2.36 -0.08 1.28 -0.00 0.00 0.00 176.95 175.72 3hzk n LEU 48 N 2.49 2.89 -3.55 5.86 4.77 -0.38 -4.69 117.00 124.38 3hzk n LEU 48 Ca 0.07 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 3hzk n LEU 48 Cb 0.41 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 3hzk n LEU 48 CO 0.59 0.64 0.78 0.00 -1.33 0.00 0.00 177.39 178.07 3hzk s ALA 49 N -2.18 -1.91 0.19 -1.18 0.00 -1.18 -0.72 121.76 114.78 3hzk s ALA 49 Ca -0.13 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.20 3hzk s ALA 49 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 3hzk s ALA 49 CO 0.21 -0.50 0.06 -0.59 0.00 0.00 0.00 175.76 174.94 3hzk s PHE 50 N -2.11 1.20 -0.04 0.00 -0.12 -0.79 -1.41 117.98 114.71 3hzk s PHE 50 Ca 0.03 -1.19 0.01 0.00 -0.05 0.00 0.00 56.93 55.73 3hzk s PHE 50 Cb -0.01 -0.67 0.02 0.00 -0.63 0.00 0.00 43.02 41.73 3hzk s PHE 50 CO -0.04 -0.41 -0.05 -1.50 -0.05 0.00 0.00 175.22 173.18 3hzk s ILE 51 N -3.88 0.55 0.88 -4.49 2.07 -0.45 -1.54 121.20 114.34 3hzk s ILE 51 Ca 0.30 -0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 59.25 3hzk s ILE 51 Cb 0.07 -0.56 0.13 0.00 0.13 0.00 0.00 42.46 42.23 3hzk s ILE 51 CO 0.07 0.22 1.18 -0.13 -1.91 0.00 0.00 174.94 174.37 3hzk s ARG 52 N 0.72 1.35 0.59 3.50 0.52 0.11 -1.66 118.95 124.08 3hzk s ARG 52 Ca -0.10 0.12 -0.08 0.00 -0.52 0.00 0.00 55.73 55.15 3hzk s ARG 52 Cb -0.13 -1.88 0.13 0.00 0.52 0.00 0.00 34.95 33.59 3hzk s ARG 52 CO 0.00 -2.02 0.80 0.27 0.02 0.00 0.00 175.30 174.38 3hzk n ASN 52 N -3.61 0.28 -0.09 0.23 0.23 -1.26 -3.75 115.26 107.29 3hzk n ASN 52 Ca 0.08 -1.42 -0.09 0.00 -0.53 0.00 0.00 54.58 52.62 3hzk n ASN 52 Cb 0.60 -0.59 -0.02 0.00 -2.08 0.00 0.00 39.78 37.69 3hzk n ASN 52 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3hzk h LYS 52 N 0.00 0.41 -0.03 -3.83 3.64 -1.17 -1.17 116.57 114.42 3hzk h LYS 52 Ca -0.26 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 3hzk h LYS 52 Cb 0.77 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 3hzk h LYS 52 CO 0.20 0.29 0.04 0.00 -2.27 0.00 0.00 179.45 177.72 3hzk h ALA 52 N 1.10 1.46 -0.14 5.00 0.00 -1.93 -1.04 119.26 123.71 3hzk h ALA 52 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hzk h ALA 52 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3hzk h ALA 52 CO -0.02 -0.06 0.00 1.17 0.00 0.00 0.00 179.25 180.34 3hzk n LYS 53 N -3.66 2.38 -0.83 0.00 3.00 -0.63 -4.95 118.16 113.47 3hzk n LYS 53 Ca -0.02 -2.04 0.00 0.00 -0.00 0.00 0.00 58.31 56.25 3hzk n LYS 53 Cb 0.13 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.68 3hzk n LYS 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hzk n GLY 54 N 1.40 0.53 3.35 3.14 0.00 -0.39 -3.89 105.19 109.32 3hzk n GLY 54 Ca 0.16 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 3hzk n GLY 54 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hzk n TYR 55 N -2.83 -1.96 -1.44 1.61 4.01 -0.54 -4.96 117.16 111.05 3hzk n TYR 55 Ca 0.00 0.57 -0.31 0.00 -0.16 0.00 0.00 57.90 58.01 3hzk n TYR 55 Cb 0.00 -3.66 0.08 0.00 -0.31 0.00 0.00 39.34 35.44 3hzk n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hzk s THR 56 N -3.08 3.54 0.20 -0.72 -4.23 -1.25 -4.45 115.64 105.65 3hzk s THR 56 Ca 0.42 0.50 0.11 0.00 -1.18 0.00 0.00 61.69 61.54 3hzk s THR 56 Cb -0.21 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 3hzk s THR 56 CO 0.52 -0.65 -0.23 0.42 -0.54 0.00 0.00 174.62 174.13 3hzk s THR 57 N -3.01 2.32 0.04 3.99 -4.23 -1.26 0.09 115.64 113.58 3hzk s THR 57 Ca 0.60 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3hzk s THR 57 Cb -0.15 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 3hzk s THR 57 CO 0.55 -0.14 -0.03 -1.61 -0.54 0.00 0.00 174.62 172.85 3hzk s GLU 58 N -2.72 0.50 0.06 3.99 0.41 -0.59 -5.00 118.70 115.35 3hzk s GLU 58 Ca 0.21 -0.99 0.01 0.00 -0.41 0.00 0.00 54.97 53.79 3hzk s GLU 58 Cb -0.08 0.17 -0.03 0.00 -1.78 0.00 0.00 34.13 32.41 3hzk s GLU 58 CO 0.10 -0.09 -0.06 0.71 -0.49 0.00 0.00 175.26 175.43 3hzk s TYR 59 N -2.98 0.67 0.56 1.61 2.02 -1.26 -1.88 117.35 116.08 3hzk s TYR 59 Ca -0.02 -0.71 -0.15 0.00 -0.37 0.00 0.00 57.07 55.82 3hzk s TYR 59 Cb 0.01 -0.41 -0.06 0.00 -0.40 0.00 0.00 41.96 41.10 3hzk s TYR 59 CO -0.07 -0.16 1.01 -1.54 -1.57 0.00 0.00 175.55 173.23 3hzk s SER 60 N -2.21 6.37 0.40 2.29 1.04 0.11 -4.85 113.70 116.84 3hzk s SER 60 Ca -0.02 1.57 0.14 0.00 0.48 0.00 0.00 55.95 58.13 3hzk s SER 60 Cb -0.03 -2.50 0.99 0.00 0.10 0.00 0.00 66.02 64.58 3hzk s SER 60 CO -0.03 -0.76 1.87 0.28 0.98 0.00 0.00 173.24 175.58 3hzk h SER 61 N 0.50 0.49 0.68 7.02 0.02 -1.94 -1.52 113.55 118.79 3hzk h SER 61 Ca -0.46 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 3hzk h SER 61 Cb 1.19 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3hzk h SER 61 CO 0.61 0.22 0.00 0.77 -1.14 0.00 0.00 176.83 177.29 3hzk h SER 62 N 0.50 0.00 0.00 3.07 4.64 -1.95 -3.26 113.55 116.55 3hzk h SER 62 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3hzk h SER 62 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3hzk h SER 62 CO -0.18 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.11 3hzk n VAL 63 N -3.05 0.00 -1.70 0.95 0.24 -0.92 -5.00 118.33 108.85 3hzk n VAL 63 Ca -0.01 -0.31 -0.43 0.00 -2.04 0.00 0.00 64.34 61.55 3hzk n VAL 63 Cb 0.22 1.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.63 3hzk n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3hzk n LYS 64 N -0.54 2.21 -0.02 7.34 4.81 -0.62 -0.58 118.16 130.77 3hzk n LYS 64 Ca 0.00 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3hzk n LYS 64 Cb 0.01 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 32.64 3hzk n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hzk n GLY 65 N 1.31 2.36 0.00 3.14 0.00 -1.26 -4.78 105.19 105.96 3hzk n GLY 65 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3hzk n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hzk n ARG 66 N -2.00 0.63 -4.17 1.61 0.63 0.26 -5.05 116.66 108.58 3hzk n ARG 66 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 3hzk n ARG 66 Cb 0.00 -0.92 -0.08 0.00 0.45 0.00 0.00 32.46 31.91 3hzk n ARG 66 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3hzk s PHE 67 N -1.83 3.00 -0.10 -0.14 0.40 -0.33 -2.07 117.98 116.90 3hzk s PHE 67 Ca 0.00 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 3hzk s PHE 67 Cb 0.00 -1.56 0.02 0.00 0.51 0.00 0.00 43.02 41.99 3hzk s PHE 67 CO 0.00 0.47 -0.13 0.99 0.70 0.00 0.00 175.22 177.25 3hzk s THR 68 N -1.26 1.36 -0.13 0.64 2.01 0.82 -4.80 115.64 114.27 3hzk s THR 68 Ca 0.24 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 3hzk s THR 68 Cb -0.12 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 3hzk s THR 68 CO 0.17 0.41 0.20 -0.51 -0.69 0.00 0.00 174.62 174.20 3hzk s ILE 69 N 1.09 5.38 0.27 1.82 2.07 -1.26 -0.73 121.20 129.84 3hzk s ILE 69 Ca -0.05 0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 59.50 3hzk s ILE 69 Cb -0.14 -3.50 -0.02 0.00 0.13 0.00 0.00 42.46 38.93 3hzk s ILE 69 CO -0.02 0.53 0.35 -0.94 -1.91 0.00 0.00 174.94 172.95 3hzk s SER 70 N -0.42 0.47 -0.01 4.50 1.04 -1.01 -4.99 113.70 113.28 3hzk s SER 70 Ca 0.15 -1.32 -0.08 0.00 0.48 0.00 0.00 55.95 55.18 3hzk s SER 70 Cb -0.13 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.55 3hzk s SER 70 CO 0.04 -1.09 0.16 0.00 0.98 0.00 0.00 173.24 173.33 3hzk s ARG 71 N -3.70 0.44 -0.35 4.02 1.70 -1.26 -0.45 118.95 119.34 3hzk s ARG 71 Ca 0.32 -0.23 -0.06 0.00 -0.47 0.00 0.00 55.73 55.29 3hzk s ARG 71 Cb 0.02 0.19 0.06 0.00 -0.57 0.00 0.00 34.95 34.65 3hzk s ARG 71 CO 0.15 -0.10 0.13 0.34 -1.08 0.00 0.00 175.30 174.74 3hzk s ASP 72 N -1.05 5.29 0.08 -2.89 -1.08 0.11 -4.98 116.67 112.15 3hzk s ASP 72 Ca -0.11 -1.33 0.23 0.00 -0.52 0.00 0.00 52.55 50.82 3hzk s ASP 72 Cb -0.06 -1.86 0.94 0.00 -1.46 0.00 0.00 42.92 40.48 3hzk s ASP 72 CO 0.02 -0.38 1.73 0.59 0.52 0.00 0.00 175.17 177.65 3hzk n ASN 73 N 4.77 0.25 0.02 -0.34 5.03 -1.26 -0.83 115.26 122.91 3hzk n ASN 73 Ca -0.11 0.54 -0.22 0.00 0.87 0.00 0.00 54.58 55.66 3hzk n ASN 73 Cb 0.44 -0.60 -0.14 0.00 -1.02 0.00 0.00 39.78 38.46 3hzk n ASN 73 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3hzk h SER 74 N 0.00 0.45 -0.10 6.41 4.64 -1.96 -3.35 113.55 119.63 3hzk h SER 74 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 3hzk h SER 74 Cb 0.45 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3hzk h SER 74 CO 0.00 1.69 0.00 0.00 -0.87 0.00 0.00 176.83 177.65 3hzk n GLN 75 N -3.79 2.14 -3.28 4.77 10.64 -1.23 -4.98 117.38 121.65 3hzk n GLN 75 Ca -0.26 -1.67 -0.16 0.00 -1.83 0.00 0.00 57.00 53.08 3hzk n GLN 75 Cb 0.96 -1.47 0.07 0.00 -0.86 0.00 0.00 30.24 28.95 3hzk n GLN 75 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hzk n SER 76 N 0.98 -3.14 -4.65 2.61 7.64 -0.01 -4.79 113.62 112.25 3hzk n SER 76 Ca 0.16 -0.51 -0.31 0.00 1.01 0.00 0.00 58.87 59.23 3hzk n SER 76 Cb 0.51 -4.40 -0.09 0.00 -1.01 0.00 0.00 64.21 59.22 3hzk n SER 76 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hzk s PHE 77 N -3.29 2.96 -0.07 1.43 0.40 -0.57 -2.53 117.98 116.31 3hzk s PHE 77 Ca 0.15 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 3hzk s PHE 77 Cb -0.07 -1.58 -0.02 0.00 0.51 0.00 0.00 43.02 41.86 3hzk s PHE 77 CO 0.62 0.45 -0.13 -1.17 0.70 0.00 0.00 175.22 175.68 3hzk s LEU 78 N -1.91 2.78 0.23 -0.37 2.96 -0.29 -0.72 118.68 121.37 3hzk s LEU 78 Ca 0.22 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 54.00 3hzk s LEU 78 Cb -0.11 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 3hzk s LEU 78 CO 0.13 0.30 -0.15 -0.31 -1.32 0.00 0.00 176.35 175.00 3hzk s TYR 79 N -0.44 1.89 -0.23 5.38 2.02 0.40 0.09 117.35 126.47 3hzk s TYR 79 Ca 0.05 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.20 3hzk s TYR 79 Cb -0.12 -0.88 0.10 0.00 -0.40 0.00 0.00 41.96 40.66 3hzk s TYR 79 CO 0.02 0.45 0.22 -1.17 -1.57 0.00 0.00 175.55 173.49 3hzk s LEU 80 N -3.38 -0.03 -0.16 -1.29 2.96 -0.92 -2.39 118.68 113.47 3hzk s LEU 80 Ca 0.25 -0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 53.45 3hzk s LEU 80 Cb -0.01 0.28 -0.02 0.00 0.50 0.00 0.00 46.19 46.93 3hzk s LEU 80 CO 0.09 -0.35 0.71 -1.58 -1.32 0.00 0.00 176.35 173.90 3hzk s GLN 81 N 2.29 4.29 -0.12 1.98 2.00 0.09 -1.23 119.66 128.97 3hzk s GLN 81 Ca 0.07 0.81 0.02 0.00 -2.00 0.00 0.00 55.36 54.26 3hzk s GLN 81 Cb -0.15 -3.55 -0.01 0.00 0.80 0.00 0.00 33.01 30.10 3hzk s GLN 81 CO -0.19 -0.21 -0.18 -1.64 -0.50 0.00 0.00 175.29 172.57 3hzk s MET 82 N 1.77 3.22 0.26 1.67 -1.94 0.37 -0.13 119.30 124.52 3hzk s MET 82 Ca 0.34 -0.78 0.09 0.00 -1.71 0.00 0.00 55.69 53.63 3hzk s MET 82 Cb -0.16 -2.48 -0.05 0.00 2.01 0.00 0.00 34.83 34.15 3hzk s MET 82 CO 0.12 0.18 -0.14 -0.80 -0.01 0.00 0.00 175.02 174.38 3hzk s ASN 82 N 0.39 3.06 -1.06 3.03 0.01 -0.88 -1.40 114.94 118.09 3hzk s ASN 82 Ca -0.14 -1.08 -0.19 0.00 -0.71 0.00 0.00 52.86 50.74 3hzk s ASN 82 Cb -0.17 -0.22 0.01 0.00 0.41 0.00 0.00 41.25 41.29 3hzk s ASN 82 CO 0.07 -0.15 0.71 0.41 -1.51 0.00 0.00 177.10 176.63 3hzk n THR 82 N -0.54 -4.68 -2.68 1.60 -1.04 -1.02 -4.81 114.28 101.11 3hzk n THR 82 Ca -0.06 -0.57 -0.39 0.00 -2.04 0.00 0.00 64.05 60.99 3hzk n THR 82 Cb 0.61 -3.61 -0.06 0.00 -1.82 0.00 0.00 70.33 65.46 3hzk n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hzk s LEU 82 N -6.23 4.47 0.28 -4.42 1.43 -0.77 -4.69 118.68 108.75 3hzk s LEU 82 Ca 0.33 1.99 0.12 0.00 -1.03 0.00 0.00 54.13 55.54 3hzk s LEU 82 Cb -0.15 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 3hzk s LEU 82 CO 0.90 -0.06 -0.20 -0.13 0.23 0.00 0.00 176.35 177.09 3hzk s ARG 83 N -1.68 1.68 0.40 1.70 0.52 -1.26 0.38 118.95 120.68 3hzk s ARG 83 Ca 0.47 -1.76 0.20 0.00 -0.52 0.00 0.00 55.73 54.12 3hzk s ARG 83 Cb -0.24 -1.78 1.15 0.00 0.52 0.00 0.00 34.95 34.60 3hzk s ARG 83 CO 0.31 0.33 1.74 0.00 0.02 0.00 0.00 175.30 177.70 3hzk h ALA 84 N 2.31 2.28 0.00 2.13 0.00 -1.98 0.31 119.26 124.31 3hzk h ALA 84 Ca -0.40 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hzk h ALA 84 Cb 1.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3hzk h ALA 84 CO 0.59 -0.74 0.00 0.39 0.00 0.00 0.00 179.25 179.49 3hzk n GLU 85 N -4.67 0.11 0.00 0.00 4.71 -1.26 -1.47 120.64 118.06 3hzk n GLU 85 Ca 0.28 0.33 0.14 0.00 -0.01 0.00 0.00 57.16 57.90 3hzk n GLU 85 Cb 0.97 -1.70 0.63 0.00 -1.01 0.00 0.00 31.44 30.33 3hzk n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hzk n ASP 86 N -1.91 0.35 -4.66 1.62 10.43 0.11 -4.83 116.55 117.66 3hzk n ASP 86 Ca 0.03 -0.43 -0.42 0.00 2.57 0.00 0.00 54.79 56.54 3hzk n ASP 86 Cb 0.22 -0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.03 3hzk n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3hzk s SER 87 N -2.53 6.54 -0.01 -2.24 0.01 -0.54 -4.89 113.70 110.03 3hzk s SER 87 Ca 0.28 2.33 -0.29 0.00 1.31 0.00 0.00 55.95 59.58 3hzk s SER 87 Cb 0.20 -2.53 0.11 0.00 0.21 0.00 0.00 66.02 64.01 3hzk s SER 87 CO 0.48 -1.02 1.28 0.00 0.41 0.00 0.00 173.24 174.38 3hzk s ALA 88 N 4.40 -2.29 -0.06 1.44 0.00 -0.39 -4.38 121.76 120.48 3hzk s ALA 88 Ca 0.79 0.41 -0.22 0.00 0.00 0.00 0.00 51.96 52.95 3hzk s ALA 88 Cb -0.36 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 3hzk s ALA 88 CO 0.34 -1.09 0.63 0.99 0.00 0.00 0.00 175.76 176.62 3hzk s THR 89 N -2.26 5.04 -0.19 0.00 2.01 -0.55 -0.08 115.64 119.61 3hzk s THR 89 Ca 0.20 1.29 -0.05 0.00 0.31 0.00 0.00 61.69 63.44 3hzk s THR 89 Cb 0.03 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 3hzk s THR 89 CO -0.02 0.31 -0.00 -0.31 -0.69 0.00 0.00 174.62 173.90 3hzk s TYR 90 N 0.49 3.05 -0.11 4.92 1.51 0.39 -0.63 117.35 126.98 3hzk s TYR 90 Ca 0.33 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 3hzk s TYR 90 Cb -0.17 -2.05 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 3hzk s TYR 90 CO 0.16 -0.15 -0.08 0.71 -1.11 0.00 0.00 175.55 175.08 3hzk s TYR 91 N 0.78 2.90 0.12 2.71 2.02 0.22 -1.52 117.35 124.58 3hzk s TYR 91 Ca 0.00 -0.27 -0.05 0.00 -0.37 0.00 0.00 57.07 56.38 3hzk s TYR 91 Cb -0.14 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.55 3hzk s TYR 91 CO 0.02 0.06 0.36 0.00 -1.57 0.00 0.00 175.55 174.43 3hzk s ALA 93 N -1.59 -0.65 -0.04 0.00 0.00 -0.33 -1.92 121.76 117.23 3hzk s ALA 93 Ca 0.38 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 3hzk s ALA 93 Cb -0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 3hzk s ALA 93 CO 0.23 -0.14 1.23 0.50 0.00 0.00 0.00 175.76 177.58 3hzk s ARG 94 N 0.36 4.34 0.00 0.00 3.52 -0.28 -1.18 118.95 125.72 3hzk s ARG 94 Ca -0.02 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 3hzk s ARG 94 Cb -0.03 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 3hzk s ARG 94 CO -0.02 -0.46 0.00 -3.47 -0.81 0.00 0.00 175.30 170.54 3hzk n ASP 95 N 5.20 0.00 -4.84 -2.12 4.64 -0.16 -2.57 116.55 116.70 3hzk n ASP 95 Ca 0.11 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.20 3hzk n ASP 95 Cb 0.46 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.50 3hzk n ASP 95 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3hzk s ILE 96 N 1.94 4.56 -0.53 5.18 -4.36 -1.26 -4.38 121.20 122.35 3hzk s ILE 96 Ca 0.00 1.16 0.03 0.00 -0.26 0.00 0.00 60.65 61.58 3hzk s ILE 96 Cb 0.00 -3.70 0.13 0.00 1.25 0.00 0.00 42.46 40.14 3hzk s ILE 96 CO 0.00 -0.60 0.28 0.21 0.24 0.00 0.00 174.94 175.07 3hzk s ASN 97 N -2.93 4.48 0.44 4.36 2.47 -1.26 -1.28 114.94 121.22 3hzk s ASN 97 Ca 0.58 -2.94 0.30 0.00 0.42 0.00 0.00 52.86 51.22 3hzk s ASN 97 Cb -0.10 -1.67 1.30 0.00 -1.45 0.00 0.00 41.25 39.33 3hzk s ASN 97 CO 0.28 -0.26 1.90 1.55 -3.72 0.00 0.00 177.10 176.85 3hzk h PRO 98 N 6.64 0.00 -0.00 0.43 0.13 -1.95 -1.95 132.00 135.30 3hzk h PRO 98 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3hzk h PRO 98 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3hzk h PRO 98 CO 0.68 0.00 -0.20 0.41 -0.23 0.00 0.00 178.00 178.67 3hzk n GLY 99 N -0.13 -0.92 3.77 1.56 0.00 -1.26 -4.89 105.19 103.32 3hzk n GLY 99 Ca 0.01 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 3hzk n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzk s SER 100 N -2.59 7.04 0.57 1.61 0.15 -0.73 -4.92 113.70 114.82 3hzk s SER 100 Ca 0.24 2.24 0.35 0.00 0.70 0.00 0.00 55.95 59.48 3hzk s SER 100 Cb 0.19 -2.62 1.60 0.00 -1.71 0.00 0.00 66.02 63.49 3hzk s SER 100 CO 0.52 -0.30 2.08 0.44 1.20 0.00 0.00 173.24 177.17 3hzk h ASP 100 N 3.35 0.00 -3.26 5.45 3.32 -1.90 -3.47 116.42 119.91 3hzk h ASP 100 Ca -0.47 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 55.95 3hzk h ASP 100 Cb 1.22 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.60 3hzk h ASP 100 CO 0.65 0.03 -0.59 -0.83 -1.72 0.00 0.00 179.24 176.79 3hzk s GLY 100 N -4.18 1.88 0.00 2.75 0.00 -1.26 -5.22 107.32 101.28 3hzk s GLY 100 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.95 3hzk s GLY 100 CO 0.52 -0.07 0.00 1.58 0.00 0.00 0.00 173.10 175.13 3hzk n TYR 100 N 3.27 0.00 -3.27 1.90 4.11 -1.26 -5.03 117.16 116.88 3hzk n TYR 100 Ca -0.17 0.00 -0.45 0.00 -0.00 0.00 0.00 57.90 57.28 3hzk n TYR 100 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.80 3hzk n TYR 100 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3hzk s ASP 100 N 0.00 6.18 -0.02 9.48 -1.08 -1.26 -4.73 116.67 125.24 3hzk s ASP 100 Ca 0.00 -1.35 -0.30 0.00 -0.52 0.00 0.00 52.55 50.37 3hzk s ASP 100 Cb 0.00 -2.23 0.12 0.00 -1.46 0.00 0.00 42.92 39.35 3hzk s ASP 100 CO 0.00 -0.82 1.28 0.00 0.52 0.00 0.00 175.17 176.14 3hzk s ALA 100 N 2.02 -2.22 -0.56 3.66 0.00 -1.26 -5.10 121.76 118.31 3hzk s ALA 100 Ca 0.07 0.70 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 3hzk s ALA 100 Cb -0.24 0.35 0.14 0.00 0.00 0.00 0.00 23.12 23.37 3hzk s ALA 100 CO 0.07 -1.04 0.49 -0.51 0.00 0.00 0.00 175.76 174.77 3hzk s LEU 100 N -2.96 6.11 0.12 0.00 1.43 -1.26 -4.15 118.68 117.97 3hzk s LEU 100 Ca 0.14 -1.95 0.22 0.00 -1.03 0.00 0.00 54.13 51.51 3hzk s LEU 100 Cb 0.05 -2.15 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 3hzk s LEU 100 CO -0.04 -0.77 0.88 -0.90 0.23 0.00 0.00 176.35 175.75 3hzk n ASP 101 N 4.97 0.58 -3.95 2.29 5.75 -1.06 -4.85 116.55 120.28 3hzk n ASP 101 Ca -0.09 0.19 -0.18 0.00 -0.01 0.00 0.00 54.79 54.71 3hzk n ASP 101 Cb 0.41 0.93 -0.15 0.00 -1.03 0.00 0.00 41.12 41.28 3hzk n ASP 101 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3hzk s TYR 102 N -3.40 0.65 -0.00 2.11 2.02 -1.26 -5.02 117.35 112.46 3hzk s TYR 102 Ca -0.02 -0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 3hzk s TYR 102 Cb 0.11 -0.48 -0.01 0.00 -0.40 0.00 0.00 41.96 41.18 3hzk s TYR 102 CO 0.83 -0.07 -0.13 -1.58 -1.57 0.00 0.00 175.55 173.03 3hzk s TRP 103 N 0.19 1.18 0.91 2.71 0.52 -1.26 -1.13 118.94 122.05 3hzk s TRP 103 Ca -0.02 -0.24 -0.15 0.00 0.02 0.00 0.00 56.10 55.70 3hzk s TRP 103 Cb -0.07 -0.75 0.22 0.00 -1.15 0.00 0.00 33.47 31.73 3hzk s TRP 103 CO -0.00 -0.01 0.94 0.41 0.02 0.00 0.00 176.95 178.31 3hzk n GLY 104 N 2.63 -2.25 0.03 0.98 0.00 -0.81 -4.84 105.19 100.93 3hzk n GLY 104 Ca -0.15 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.44 3hzk n GLY 104 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hzk n GLN 105 N -3.84 0.10 0.00 1.61 1.13 -1.26 -4.88 117.38 110.24 3hzk n GLN 105 Ca 0.13 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 3hzk n GLN 105 Cb 0.47 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.22 3hzk n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hzk n GLY 106 N 1.44 0.04 3.21 1.08 0.00 -1.26 -5.04 105.19 104.66 3hzk n GLY 106 Ca 0.06 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 3hzk n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hzk s THR 107 N -2.46 1.75 0.06 2.61 -1.32 -0.58 -4.84 115.64 110.86 3hzk s THR 107 Ca 0.00 -0.90 -0.18 0.00 -1.21 0.00 0.00 61.69 59.40 3hzk s THR 107 Cb 0.00 -1.48 -0.06 0.00 -1.51 0.00 0.00 72.50 69.44 3hzk s THR 107 CO 0.00 0.49 0.53 -0.55 -2.21 0.00 0.00 174.62 172.89 3hzk s SER 108 N -0.13 7.00 -0.05 8.08 0.15 -1.26 -0.46 113.70 127.03 3hzk s SER 108 Ca -0.02 1.19 0.03 0.00 0.70 0.00 0.00 55.95 57.86 3hzk s SER 108 Cb -0.12 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 3hzk s SER 108 CO 0.02 0.28 -0.15 -0.69 1.20 0.00 0.00 173.24 173.90 3hzk s VAL 109 N -1.12 1.33 -0.12 4.45 1.01 0.89 -1.37 120.40 125.46 3hzk s VAL 109 Ca 0.28 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3hzk s VAL 109 Cb -0.19 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.04 3hzk s VAL 109 CO 0.18 0.39 -0.18 -0.89 0.00 0.00 0.00 175.10 174.60 3hzk s THR 110 N 0.27 1.71 -0.42 3.92 2.01 -0.67 -1.26 115.64 121.21 3hzk s THR 110 Ca -0.08 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 3hzk s THR 110 Cb -0.13 -1.54 0.07 0.00 0.01 0.00 0.00 72.50 70.91 3hzk s THR 110 CO 0.03 0.48 0.27 -0.69 -0.69 0.00 0.00 174.62 174.02 3hzk s VAL 111 N 0.92 4.33 -0.02 3.82 1.01 -1.26 -1.38 120.40 127.82 3hzk s VAL 111 Ca -0.07 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 3hzk s VAL 111 Cb -0.15 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.68 3hzk s VAL 111 CO -0.02 -0.49 0.74 -0.55 0.00 0.00 0.00 175.10 174.78 3hzk s SER 112 N 2.11 -0.56 0.22 3.32 0.15 -0.53 -4.35 113.70 114.05 3hzk s SER 112 Ca 0.03 0.45 0.25 0.00 0.70 0.00 0.00 55.95 57.37 3hzk s SER 112 Cb -0.23 0.50 0.54 0.00 -1.71 0.00 0.00 66.02 65.12 3hzk s SER 112 CO 0.03 -0.64 1.56 0.03 1.20 0.00 0.00 173.24 175.42 3hzk h ARG 113 N 2.62 0.00 -7.21 5.44 2.47 -1.95 -3.34 114.38 112.42 3hzk h ARG 113 Ca -0.27 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.92 3hzk h ARG 113 Cb 1.19 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 29.68 3hzk h ARG 113 CO 0.37 0.00 0.35 0.00 0.56 0.00 0.00 179.97 181.24 3hzk s ALA 114 N -3.15 1.94 0.25 0.04 0.00 -1.26 -4.98 121.76 114.59 3hzk s ALA 114 Ca 0.08 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 3hzk s ALA 114 Cb 0.11 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3hzk s ALA 114 CO 0.66 -2.14 0.71 0.21 0.00 0.00 0.00 175.76 175.20 3hzk s LYS 115 N -4.14 4.14 0.24 0.00 2.20 -1.26 -5.02 119.74 115.90 3hzk s LYS 115 Ca 0.72 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.79 3hzk s LYS 115 Cb -0.27 -2.73 -0.10 0.00 -1.51 0.00 0.00 37.83 33.21 3hzk s LYS 115 CO 0.49 0.32 1.48 0.99 -0.36 0.00 0.00 175.35 178.27 3hzk s THR 116 N -1.68 2.58 -0.09 3.43 2.01 -1.26 -4.69 115.64 115.94 3hzk s THR 116 Ca 0.46 0.47 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 3hzk s THR 116 Cb -0.14 -3.30 0.05 0.00 0.01 0.00 0.00 72.50 69.11 3hzk s THR 116 CO 0.20 0.07 0.19 -0.89 -0.69 0.00 0.00 174.62 173.49 3hzk s THR 117 N 0.18 -0.26 0.72 -0.82 2.01 0.24 -4.93 115.64 112.80 3hzk s THR 117 Ca 0.62 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.79 3hzk s THR 117 Cb -0.43 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 71.79 3hzk s THR 117 CO 0.42 0.13 1.11 -2.16 -0.69 0.00 0.00 174.62 173.42 3hzk s PRO 118 N 2.11 2.45 0.55 4.92 0.04 -1.26 -1.39 135.00 142.42 3hzk s PRO 118 Ca 0.00 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 3hzk s PRO 118 Cb -0.12 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 3hzk s PRO 118 CO -0.07 -1.51 0.97 -1.25 0.04 0.00 0.00 177.00 175.19 3hzk s PRO 119 N -4.50 3.75 -0.16 0.56 0.04 -1.26 -4.39 135.00 129.05 3hzk s PRO 119 Ca 0.64 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 3hzk s PRO 119 Cb -0.19 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 3hzk s PRO 119 CO 0.49 -0.38 0.14 -1.12 0.04 0.00 0.00 177.00 176.17 3hzk s SER 120 N -3.63 6.31 -0.24 6.66 0.01 0.16 -4.91 113.70 118.05 3hzk s SER 120 Ca 0.56 0.36 -0.02 0.00 1.31 0.00 0.00 55.95 58.17 3hzk s SER 120 Cb -0.10 -2.08 0.02 0.00 0.21 0.00 0.00 66.02 64.07 3hzk s SER 120 CO 0.42 0.31 -0.07 -0.69 0.41 0.00 0.00 173.24 173.62 3hzk s VAL 121 N -0.40 2.86 0.00 3.43 1.01 -1.26 -0.36 120.40 125.67 3hzk s VAL 121 Ca 0.12 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.17 3hzk s VAL 121 Cb -0.12 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 3hzk s VAL 121 CO 0.01 0.23 -0.19 -0.31 0.00 0.00 0.00 175.10 174.84 3hzk s TYR 122 N 1.33 2.55 0.45 5.22 2.02 0.22 -4.95 117.35 124.19 3hzk s TYR 122 Ca 0.01 -0.27 -0.21 0.00 -0.37 0.00 0.00 57.07 56.23 3hzk s TYR 122 Cb -0.16 -1.52 -0.10 0.00 -0.40 0.00 0.00 41.96 39.78 3hzk s TYR 122 CO -0.05 0.17 1.00 -1.25 -1.57 0.00 0.00 175.55 173.85 3hzk s PRO 123 N -1.04 4.03 -0.37 -1.71 0.04 -1.26 -0.18 135.00 134.50 3hzk s PRO 123 Ca 0.13 1.27 0.04 0.00 0.04 0.00 0.00 61.00 62.48 3hzk s PRO 123 Cb -0.10 -2.19 0.11 0.00 0.04 0.00 0.00 34.50 32.35 3hzk s PRO 123 CO 0.02 -0.22 0.09 -0.51 0.04 0.00 0.00 177.00 176.42 3hzk s LEU 124 N -3.25 4.70 0.07 -3.56 1.43 0.14 -4.82 118.68 113.40 3hzk s LEU 124 Ca 0.64 -2.30 0.08 0.00 -1.03 0.00 0.00 54.13 51.52 3hzk s LEU 124 Cb -0.14 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 3hzk s LEU 124 CO 0.18 -0.36 -0.18 0.00 0.23 0.00 0.00 176.35 176.22 3hzk s ALA 125 N 0.71 2.65 0.50 4.21 0.00 -1.26 -1.89 121.76 126.67 3hzk s ALA 125 Ca 0.12 -1.26 -0.23 0.00 0.00 0.00 0.00 51.96 50.59 3hzk s ALA 125 Cb -0.20 -0.71 -0.06 0.00 0.00 0.00 0.00 23.12 22.14 3hzk s ALA 125 CO -0.07 0.58 1.36 -2.14 0.00 0.00 0.00 175.76 175.49 3hzk s PRO 126 N -1.75 3.43 0.13 0.00 0.02 -1.26 -4.92 135.00 130.65 3hzk s PRO 126 Ca 0.16 2.24 -0.10 0.00 0.02 0.00 0.00 61.00 63.33 3hzk s PRO 126 Cb -0.11 -2.43 -0.07 0.00 0.02 0.00 0.00 34.50 31.91 3hzk s PRO 126 CO 0.08 -0.96 1.38 0.78 -0.33 0.00 0.00 177.00 177.94 3hzk h GLY 127 N 1.87 0.83 0.00 0.52 0.00 -2.00 -3.39 103.07 100.91 3hzk h GLY 127 Ca -0.51 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 45.75 3hzk h GLY 127 CO 0.59 0.96 0.00 -1.26 0.00 0.00 0.00 176.54 176.83 3hzk n SER 128 N -3.95 0.00 0.00 0.19 2.88 -1.26 -4.91 113.62 106.57 3hzk n SER 128 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 3hzk n SER 128 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 3hzk n SER 128 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3hzk n ASN 132 N 0.00 0.00 0.00 -3.46 2.04 -1.26 -5.23 115.26 107.35 3hzk n ASN 132 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 3hzk n ASN 132 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 3hzk n ASN 132 CO 0.00 0.00 0.00 -0.24 -0.44 0.00 0.00 177.26 176.58 3hzk n SER 133 N 0.00 0.00 -4.82 0.53 2.88 -1.26 -4.54 113.62 106.41 3hzk n SER 133 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 3hzk n SER 133 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 3hzk n SER 133 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3hzk s MET 134 N 0.00 2.98 0.01 -1.46 -1.94 -1.26 -0.57 119.30 117.06 3hzk s MET 134 Ca 0.00 -0.81 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 3hzk s MET 134 Cb 0.00 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 3hzk s MET 134 CO 0.00 0.50 -0.12 0.54 -0.01 0.00 0.00 175.02 175.93 3hzk s VAL 135 N -1.72 0.94 -0.16 -6.03 0.11 0.13 -4.65 120.40 109.02 3hzk s VAL 135 Ca 0.31 -0.70 -0.03 0.00 -2.93 0.00 0.00 61.98 58.63 3hzk s VAL 135 Cb -0.10 -0.82 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 3hzk s VAL 135 CO 0.24 0.12 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.19 3hzk s THR 136 N -0.54 3.74 0.48 5.04 2.01 -1.26 -1.17 115.64 123.94 3hzk s THR 136 Ca 0.02 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.65 3hzk s THR 136 Cb -0.06 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.78 3hzk s THR 136 CO 0.00 0.49 0.03 -0.76 -0.69 0.00 0.00 174.62 173.69 3hzk s LEU 137 N 0.45 2.49 0.15 4.42 1.43 0.21 -4.69 118.68 123.13 3hzk s LEU 137 Ca -0.04 -1.55 -0.24 0.00 -1.03 0.00 0.00 54.13 51.27 3hzk s LEU 137 Cb -0.14 -0.82 0.07 0.00 0.03 0.00 0.00 46.19 45.33 3hzk s LEU 137 CO 0.03 -0.75 1.02 -0.83 0.23 0.00 0.00 176.35 176.06 3hzk s GLY 138 N -3.85 -0.11 0.02 -3.19 0.00 -0.79 -1.30 107.32 98.10 3hzk s GLY 138 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.92 3hzk s GLY 138 CO 0.08 0.96 -0.15 0.00 0.00 0.00 0.00 173.10 173.99 3hzk s LEU 140 N -0.85 3.09 -0.38 0.00 2.96 0.74 -1.83 118.68 122.41 3hzk s LEU 140 Ca 0.04 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 3hzk s LEU 140 Cb -0.07 -1.78 0.08 0.00 0.50 0.00 0.00 46.19 44.92 3hzk s LEU 140 CO 0.01 0.03 0.17 -0.69 -1.32 0.00 0.00 176.35 174.54 3hzk s VAL 141 N 1.21 3.49 -0.06 1.68 1.01 0.34 -0.61 120.40 127.45 3hzk s VAL 141 Ca 0.03 -1.69 0.05 0.00 0.00 0.00 0.00 61.98 60.38 3hzk s VAL 141 Cb -0.14 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 3hzk s VAL 141 CO 0.00 -0.48 -0.23 -0.75 0.00 0.00 0.00 175.10 173.64 3hzk s LYS 142 N 1.25 2.57 -0.17 2.72 2.20 0.51 -1.07 119.74 127.75 3hzk s LYS 142 Ca 0.03 -0.86 -0.00 0.00 -0.36 0.00 0.00 55.97 54.77 3hzk s LYS 142 Cb -0.22 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 3hzk s LYS 142 CO -0.02 0.42 0.14 0.41 -0.36 0.00 0.00 175.35 175.95 3hzk n GLY 143 N 2.86 0.47 3.50 5.54 0.00 0.03 -0.66 105.19 116.93 3hzk n GLY 143 Ca -0.17 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 3hzk n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hzk s TYR 144 N -3.05 2.40 -0.20 1.61 1.13 -0.76 -4.50 117.35 113.98 3hzk s TYR 144 Ca 0.03 -0.31 -0.19 0.00 -1.41 0.00 0.00 57.07 55.19 3hzk s TYR 144 Cb -0.01 -1.10 0.05 0.00 -1.10 0.00 0.00 41.96 39.80 3hzk s TYR 144 CO 0.10 0.62 0.54 0.12 -2.51 0.00 0.00 175.55 174.42 3hzk s PHE 145 N -2.15 -0.59 0.37 -3.49 5.36 -0.49 -0.43 117.98 116.56 3hzk s PHE 145 Ca 0.27 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 57.70 3hzk s PHE 145 Cb -0.06 0.20 0.07 0.00 -0.34 0.00 0.00 43.02 42.89 3hzk s PHE 145 CO 0.14 -0.29 0.50 -0.35 -1.46 0.00 0.00 175.22 173.77 3hzk n PRO 146 N 2.77 0.32 -0.93 10.12 -0.04 -1.26 -0.59 135.00 145.39 3hzk n PRO 146 Ca -0.14 -1.44 -0.31 0.00 -0.04 0.00 0.00 63.50 61.57 3hzk n PRO 146 Cb 0.56 -0.31 0.14 0.00 -0.04 0.00 0.00 33.50 33.85 3hzk n PRO 146 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hzk s GLU 147 N -3.73 1.50 0.54 0.54 0.41 -1.26 -4.77 118.70 111.93 3hzk s GLU 147 Ca 0.34 1.43 0.08 0.00 -0.41 0.00 0.00 54.97 56.42 3hzk s GLU 147 Cb -0.02 -1.79 0.06 0.00 -1.78 0.00 0.00 34.13 30.60 3hzk s GLU 147 CO 0.22 -2.25 0.63 -1.25 -0.49 0.00 0.00 175.26 172.13 3hzk s PRO 148 N -4.69 2.37 0.12 0.39 0.04 -1.26 -4.89 135.00 127.07 3hzk s PRO 148 Ca 0.65 -1.69 0.05 0.00 0.04 0.00 0.00 61.00 60.05 3hzk s PRO 148 Cb -0.21 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 3hzk s PRO 148 CO 0.56 -0.68 -0.12 0.14 0.04 0.00 0.00 177.00 176.95 3hzk s VAL 149 N -2.65 1.16 0.06 -0.36 -7.23 -1.26 -4.41 120.40 105.72 3hzk s VAL 149 Ca 0.53 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 59.01 3hzk s VAL 149 Cb -0.05 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 3hzk s VAL 149 CO 0.33 -0.54 -0.24 0.42 -0.31 0.00 0.00 175.10 174.76 3hzk s THR 150 N -2.52 2.40 -0.03 5.32 -4.23 -0.71 -4.98 115.64 110.89 3hzk s THR 150 Ca 0.10 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 3hzk s THR 150 Cb -0.02 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.82 3hzk s THR 150 CO 0.01 0.29 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.59 3hzk s VAL 151 N -0.91 0.90 0.20 2.29 1.01 -1.26 -1.67 120.40 120.97 3hzk s VAL 151 Ca 0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 3hzk s VAL 151 Cb -0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3hzk s VAL 151 CO 0.04 0.27 0.09 0.42 0.00 0.00 0.00 175.10 175.93 3hzk s THR 152 N 0.10 0.23 -0.08 3.92 -4.23 -0.52 -4.97 115.64 110.08 3hzk s THR 152 Ca -0.02 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3hzk s THR 152 Cb -0.08 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.35 3hzk s THR 152 CO 0.01 -0.13 -0.17 0.26 -0.54 0.00 0.00 174.62 174.04 3hzk s TRP 153 N -3.99 1.94 -1.42 3.99 0.52 -1.26 -0.55 118.94 118.18 3hzk s TRP 153 Ca 0.34 -0.76 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 3hzk s TRP 153 Cb 0.07 -1.35 0.00 0.00 -1.15 0.00 0.00 33.47 31.04 3hzk s TRP 153 CO 0.10 -0.34 0.34 0.09 0.02 0.00 0.00 176.95 177.16 3hzk n ASN 154 N 3.69 -0.21 -2.56 2.95 5.03 0.04 -1.36 115.26 122.84 3hzk n ASN 154 Ca -0.21 -1.07 -0.19 0.00 0.87 0.00 0.00 54.58 53.99 3hzk n ASN 154 Cb 0.52 -2.75 -0.00 0.00 -1.02 0.00 0.00 39.78 36.53 3hzk n ASN 154 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3hzk n SER 155 N -2.95 -5.23 0.00 6.41 7.64 -1.26 -1.36 113.62 116.88 3hzk n SER 155 Ca -0.31 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.56 3hzk n SER 155 Cb 0.69 -4.35 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 3hzk n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzk n GLY 156 N -1.04 2.79 0.30 0.23 0.00 -0.47 -4.89 105.19 102.11 3hzk n GLY 156 Ca -0.19 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.03 3hzk n GLY 156 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hzk h SER 157 N 0.00 0.00 -3.39 1.61 4.64 -1.14 -3.30 113.55 111.98 3hzk h SER 157 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 3hzk h SER 157 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 3hzk h SER 157 CO 0.00 0.00 -0.39 -0.76 -0.87 0.00 0.00 176.83 174.81 3hzk s LEU 158 N -6.09 5.36 0.00 5.97 1.43 -0.76 -4.89 118.68 119.71 3hzk s LEU 158 Ca -0.02 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.78 3hzk s LEU 158 Cb 0.11 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.21 3hzk s LEU 158 CO 0.47 -0.57 0.00 -1.54 0.23 0.00 0.00 176.35 174.94 3hzk n SER 159 N 5.10 2.02 -4.75 2.29 3.41 -1.24 -4.04 113.62 116.40 3hzk n SER 159 Ca -0.12 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.12 3hzk n SER 159 Cb 0.44 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.42 3hzk n SER 159 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hzk s SER 160 N -4.45 5.36 -0.05 4.04 0.01 -1.26 -3.03 113.70 114.31 3hzk s SER 160 Ca 0.00 2.58 0.00 0.00 1.31 0.00 0.00 55.95 59.84 3hzk s SER 160 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 3hzk s SER 160 CO 0.00 -1.49 0.00 0.61 0.41 0.00 0.00 173.24 172.77 3hzk n GLY 161 N 0.64 0.45 3.84 3.44 0.00 -1.26 -4.78 105.19 107.53 3hzk n GLY 161 Ca 0.11 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3hzk n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzk s VAL 162 N -1.89 5.23 -0.10 1.61 1.01 -1.17 -0.95 120.40 124.14 3hzk s VAL 162 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 3hzk s VAL 162 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 33.12 3hzk s VAL 162 CO 0.00 0.57 -0.05 -1.00 0.00 0.00 0.00 175.10 174.62 3hzk s HIS 163 N -1.04 1.26 -0.25 5.22 3.76 0.67 -4.98 115.29 119.92 3hzk s HIS 163 Ca 0.16 -0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 54.43 3hzk s HIS 163 Cb -0.12 -1.11 -0.00 0.00 1.11 0.00 0.00 32.58 32.45 3hzk s HIS 163 CO 0.06 -0.47 0.02 0.99 -0.85 0.00 0.00 174.74 174.49 3hzk s THR 164 N 1.78 3.70 0.23 1.30 2.01 -1.26 0.16 115.64 123.56 3hzk s THR 164 Ca 0.05 -0.53 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3hzk s THR 164 Cb -0.13 -2.78 -0.08 0.00 0.01 0.00 0.00 72.50 69.52 3hzk s THR 164 CO -0.07 0.28 0.77 -0.36 -0.69 0.00 0.00 174.62 174.55 3hzk s PHE 165 N 1.50 3.70 0.26 4.92 0.08 -0.13 -5.00 117.98 123.31 3hzk s PHE 165 Ca 0.04 1.51 -0.30 0.00 0.12 0.00 0.00 56.93 58.30 3hzk s PHE 165 Cb -0.15 -2.70 -0.14 0.00 -0.57 0.00 0.00 43.02 39.46 3hzk s PHE 165 CO -0.00 0.35 1.30 -2.30 -0.10 0.00 0.00 175.22 174.46 3hzk n PRO 166 N 0.85 1.83 -1.65 0.24 -0.02 -1.26 -4.38 135.00 130.62 3hzk n PRO 166 Ca -0.02 0.65 -0.37 0.00 -2.02 0.00 0.00 63.50 61.74 3hzk n PRO 166 Cb 0.50 -2.23 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 3hzk n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzk n ALA 167 N 1.32 0.88 -2.81 3.55 0.00 -1.26 -4.83 120.51 117.35 3hzk n ALA 167 Ca 0.10 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 3hzk n ALA 167 Cb 0.31 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.32 3hzk n ALA 167 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hzk s VAL 168 N -1.47 1.90 -0.08 0.00 1.01 0.25 -4.94 120.40 117.07 3hzk s VAL 168 Ca 0.81 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 3hzk s VAL 168 Cb -0.38 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 3hzk s VAL 168 CO 0.42 0.53 0.37 -0.22 0.00 0.00 0.00 175.10 176.20 3hzk s LEU 169 N -0.08 4.36 -0.26 3.92 2.96 -1.26 -1.36 118.68 126.96 3hzk s LEU 169 Ca -0.05 0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 3hzk s LEU 169 Cb -0.14 -2.51 0.14 0.00 0.50 0.00 0.00 46.19 44.19 3hzk s LEU 169 CO 0.04 0.20 0.50 -1.58 -1.32 0.00 0.00 176.35 174.18 3hzk s GLN 170 N -0.28 0.45 -1.08 1.98 2.00 -0.35 -4.94 119.66 117.44 3hzk s GLN 170 Ca 0.22 0.93 -0.04 0.00 -2.00 0.00 0.00 55.36 54.47 3hzk s GLN 170 Cb -0.15 0.22 0.00 0.00 0.80 0.00 0.00 33.01 33.89 3hzk s GLN 170 CO 0.09 -0.49 0.92 0.43 -0.50 0.00 0.00 175.29 175.75 3hzk n SER 171 N 5.40 -3.82 0.00 6.67 7.64 -1.26 -2.42 113.62 125.83 3hzk n SER 171 Ca -0.05 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.34 3hzk n SER 171 Cb 0.50 -4.38 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 3hzk n SER 171 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hzk n ASP 172 N -2.57 -4.34 -3.94 6.43 8.00 -1.26 -4.99 116.55 113.89 3hzk n ASP 172 Ca -0.12 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.19 3hzk n ASP 172 Cb 0.60 -1.88 -0.16 0.00 -0.02 0.00 0.00 41.12 39.67 3hzk n ASP 172 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hzk s LEU 173 N 0.00 1.62 0.28 0.64 1.43 -1.02 -4.73 118.68 116.90 3hzk s LEU 173 Ca 0.00 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 3hzk s LEU 173 Cb 0.00 -0.44 -0.07 0.00 0.03 0.00 0.00 46.19 45.71 3hzk s LEU 173 CO 0.00 0.01 0.62 -0.31 0.23 0.00 0.00 176.35 176.90 3hzk s TYR 174 N 0.46 3.42 -0.01 0.29 2.02 0.43 -1.21 117.35 122.76 3hzk s TYR 174 Ca -0.06 0.95 0.01 0.00 -0.37 0.00 0.00 57.07 57.60 3hzk s TYR 174 Cb -0.10 -2.33 -0.00 0.00 -0.40 0.00 0.00 41.96 39.13 3hzk s TYR 174 CO 0.00 0.16 -0.04 0.99 -1.57 0.00 0.00 175.55 175.10 3hzk s THR 175 N -1.97 0.34 0.09 -0.71 2.01 -0.47 -0.79 115.64 114.15 3hzk s THR 175 Ca 0.49 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.28 3hzk s THR 175 Cb -0.11 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 3hzk s THR 175 CO 0.23 0.11 0.09 -1.48 -0.69 0.00 0.00 174.62 172.88 3hzk s LEU 176 N 0.02 1.86 0.20 4.42 0.05 -0.24 -0.58 118.68 124.42 3hzk s LEU 176 Ca 0.00 -0.89 0.05 0.00 0.05 0.00 0.00 54.13 53.34 3hzk s LEU 176 Cb -0.03 0.61 -0.05 0.00 -2.05 0.00 0.00 46.19 44.67 3hzk s LEU 176 CO -0.00 -0.69 -0.08 -0.94 -0.55 0.00 0.00 176.35 174.09 3hzk s SER 177 N -2.92 2.10 -0.01 1.48 1.04 -1.26 -0.50 113.70 113.63 3hzk s SER 177 Ca 0.10 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.44 3hzk s SER 177 Cb 0.06 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3hzk s SER 177 CO -0.08 -0.35 -0.02 -0.55 0.98 0.00 0.00 173.24 173.22 3hzk s SER 178 N -3.27 0.33 0.08 7.02 0.15 -0.76 -0.95 113.70 116.28 3hzk s SER 178 Ca 0.23 -0.04 0.08 0.00 0.70 0.00 0.00 55.95 56.92 3hzk s SER 178 Cb 0.03 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.23 3hzk s SER 178 CO 0.06 0.00 -0.20 -0.94 1.20 0.00 0.00 173.24 173.36 3hzk s SER 179 N 0.18 3.72 -0.01 5.45 1.04 0.12 -1.31 113.70 122.89 3hzk s SER 179 Ca -0.01 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.91 3hzk s SER 179 Cb -0.04 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.57 3hzk s SER 179 CO -0.00 0.22 -0.06 0.54 0.98 0.00 0.00 173.24 174.92 3hzk s VAL 180 N -1.01 0.50 -0.16 5.02 0.11 -0.42 -0.24 120.40 124.21 3hzk s VAL 180 Ca 0.15 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 3hzk s VAL 180 Cb -0.10 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.31 3hzk s VAL 180 CO 0.07 0.16 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.90 3hzk s THR 181 N 0.14 2.09 0.17 5.04 2.01 -0.12 -0.62 115.64 124.35 3hzk s THR 181 Ca -0.01 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.08 3hzk s THR 181 Cb -0.06 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 3hzk s THR 181 CO -0.00 0.54 -0.08 0.68 -0.69 0.00 0.00 174.62 175.07 3hzk s VAL 182 N 1.02 1.17 0.21 3.82 -7.23 -0.32 -4.72 120.40 114.35 3hzk s VAL 182 Ca -0.02 -2.06 -0.31 0.00 -1.81 0.00 0.00 61.98 57.78 3hzk s VAL 182 Cb -0.14 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.71 3hzk s VAL 182 CO -0.07 -0.63 1.52 -2.84 -0.31 0.00 0.00 175.10 172.78 3hzk s PRO 183 N -3.77 4.22 0.39 4.82 0.02 -1.26 0.22 135.00 139.64 3hzk s PRO 183 Ca 0.20 2.36 0.26 0.00 0.02 0.00 0.00 61.00 63.85 3hzk s PRO 183 Cb 0.03 -3.12 1.42 0.00 0.02 0.00 0.00 34.50 32.85 3hzk s PRO 183 CO 0.03 -0.54 1.80 0.66 -0.33 0.00 0.00 177.00 178.62 3hzk h SER 184 N 5.94 0.00 1.07 2.53 4.64 -1.10 0.14 113.55 126.78 3hzk h SER 184 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 3hzk h SER 184 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hzk h SER 184 CO 0.85 0.00 -0.16 0.77 -0.87 0.00 0.00 176.83 177.42 3hzk h SER 185 N 0.00 0.00 -0.02 4.97 4.64 -1.90 -3.14 113.55 118.10 3hzk h SER 185 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hzk h SER 185 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hzk h SER 185 CO 0.00 0.16 -0.06 0.35 -0.87 0.00 0.00 176.83 176.41 3hzk n THR 186 N -3.28 0.00 -3.76 2.95 -2.24 0.47 -4.63 114.28 103.79 3hzk n THR 186 Ca 0.01 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 3hzk n THR 186 Cb 0.42 1.40 -0.16 0.00 -2.10 0.00 0.00 70.33 69.89 3hzk n THR 186 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3hzk s TRP 187 N -1.79 -0.01 -1.34 4.78 -0.00 -1.19 -1.51 118.94 117.87 3hzk s TRP 187 Ca 0.23 0.22 0.16 0.00 -0.00 0.00 0.00 56.10 56.71 3hzk s TRP 187 Cb 0.17 -0.21 0.60 0.00 -0.00 0.00 0.00 33.47 34.03 3hzk s TRP 187 CO 0.29 -0.11 1.49 -0.35 -0.00 0.00 0.00 176.95 178.27 3hzk n PRO 188 N 4.24 3.18 -0.15 5.86 -0.04 -1.26 -4.74 135.00 142.08 3hzk n PRO 188 Ca -0.27 -2.39 -0.02 0.00 -0.04 0.00 0.00 63.50 60.78 3hzk n PRO 188 Cb 0.50 -1.75 0.21 0.00 -0.04 0.00 0.00 33.50 32.42 3hzk n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hzk h SER 189 N 3.51 0.80 -2.77 3.54 4.64 -1.82 -3.41 113.55 118.03 3hzk h SER 189 Ca 0.00 -0.10 -0.58 0.00 -0.47 0.00 0.00 61.79 60.64 3hzk h SER 189 Cb 1.20 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 3hzk h SER 189 CO 0.17 0.72 -0.55 -1.61 -0.87 0.00 0.00 176.83 174.68 3hzk s GLU 190 N -5.40 3.03 0.24 4.77 0.41 -0.57 -5.10 118.70 116.07 3hzk s GLU 190 Ca -0.10 -0.76 -0.29 0.00 -0.41 0.00 0.00 54.97 53.40 3hzk s GLU 190 Cb 0.16 -2.74 -0.09 0.00 -1.78 0.00 0.00 34.13 29.68 3hzk s GLU 190 CO 0.79 0.51 0.92 0.95 -0.49 0.00 0.00 175.26 177.95 3hzk s THR 191 N -1.67 4.11 -0.14 3.63 -4.23 -1.26 -4.51 115.64 111.57 3hzk s THR 191 Ca 0.32 2.03 0.01 0.00 -1.18 0.00 0.00 61.69 62.87 3hzk s THR 191 Cb -0.11 -4.29 0.02 0.00 1.34 0.00 0.00 72.50 69.46 3hzk s THR 191 CO 0.24 0.48 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.94 3hzk s VAL 192 N -1.20 1.74 -0.03 2.29 1.01 -1.26 -4.98 120.40 117.96 3hzk s VAL 192 Ca 0.41 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3hzk s VAL 192 Cb -0.25 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3hzk s VAL 192 CO 0.31 0.49 -0.07 -0.89 0.00 0.00 0.00 175.10 174.94 3hzk s THR 193 N 1.11 0.64 -0.09 3.92 2.01 -1.26 -0.55 115.64 121.41 3hzk s THR 193 Ca -0.02 -0.26 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 3hzk s THR 193 Cb -0.14 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 3hzk s THR 193 CO -0.05 0.22 0.29 0.00 -0.69 0.00 0.00 174.62 174.38 3hzk s ASN 195 N -0.47 5.27 -0.15 0.00 0.01 0.29 -1.74 114.94 118.15 3hzk s ASN 195 Ca 0.19 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 3hzk s ASN 195 Cb -0.14 -1.92 -0.01 0.00 0.41 0.00 0.00 41.25 39.60 3hzk s ASN 195 CO 0.07 -0.21 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.62 3hzk s VAL 196 N 1.52 2.83 0.00 1.60 1.01 -0.36 -1.44 120.40 125.56 3hzk s VAL 196 Ca 0.03 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3hzk s VAL 196 Cb -0.17 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 3hzk s VAL 196 CO 0.04 0.51 -0.25 0.00 0.00 0.00 0.00 175.10 175.40 3hzk s ALA 197 N 0.66 2.10 -0.45 5.51 0.00 -0.67 -0.43 121.76 128.48 3hzk s ALA 197 Ca -0.07 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.78 3hzk s ALA 197 Cb -0.16 -0.50 0.14 0.00 0.00 0.00 0.00 23.12 22.60 3hzk s ALA 197 CO 0.02 0.51 0.25 -1.58 0.00 0.00 0.00 175.76 174.96 3hzk s HIS 198 N -0.66 1.99 0.36 0.00 2.46 0.29 -1.74 115.29 117.99 3hzk s HIS 198 Ca 0.10 -2.45 0.09 0.00 0.47 0.00 0.00 55.06 53.28 3hzk s HIS 198 Cb -0.10 -1.87 0.83 0.00 -0.13 0.00 0.00 32.58 31.31 3hzk s HIS 198 CO 0.00 -0.78 1.86 -1.35 -2.47 0.00 0.00 174.74 172.01 3hzk h PRO 199 N 6.64 0.66 -0.08 2.88 0.11 -1.80 -1.07 132.00 139.34 3hzk h PRO 199 Ca 0.01 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.10 3hzk h PRO 199 Cb 0.92 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 3hzk h PRO 199 CO 0.48 0.44 0.06 0.00 -0.21 0.00 0.00 178.00 178.77 3hzk h ALA 200 N 1.60 2.00 -0.19 -0.75 0.00 -1.90 -0.72 119.26 119.30 3hzk h ALA 200 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3hzk h ALA 200 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hzk h ALA 200 CO -0.21 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 3hzk n SER 201 N -4.41 2.86 -2.08 0.00 3.41 -0.63 -4.97 113.62 107.81 3hzk n SER 201 Ca -0.01 -2.42 -0.10 0.00 -0.26 0.00 0.00 58.87 56.08 3hzk n SER 201 Cb 0.17 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 3hzk n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hzk n SER 202 N -0.27 -3.06 -4.73 4.04 7.64 -0.28 -4.91 113.62 112.05 3hzk n SER 202 Ca 0.12 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.84 3hzk n SER 202 Cb 0.53 -2.74 -0.04 0.00 -1.01 0.00 0.00 64.21 60.96 3hzk n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hzk s THR 203 N -2.28 4.17 -0.05 0.44 2.01 -0.70 -4.91 115.64 114.33 3hzk s THR 203 Ca 0.00 1.72 0.01 0.00 0.31 0.00 0.00 61.69 63.73 3hzk s THR 203 Cb 0.00 -4.10 0.02 0.00 0.01 0.00 0.00 72.50 68.43 3hzk s THR 203 CO 0.00 0.23 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.57 3hzk s LYS 204 N 0.26 0.89 -0.01 4.92 1.02 -1.26 -0.55 119.74 125.01 3hzk s LYS 204 Ca 0.52 -0.12 0.02 0.00 0.02 0.00 0.00 55.97 56.41 3hzk s LYS 204 Cb -0.27 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.13 3hzk s LYS 204 CO 0.32 -0.09 -0.05 0.08 -0.92 0.00 0.00 175.35 174.68 3hzk s VAL 205 N 1.00 0.45 -0.16 3.17 1.01 0.43 -5.01 120.40 121.30 3hzk s VAL 205 Ca -0.10 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3hzk s VAL 205 Cb -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.84 3hzk s VAL 205 CO -0.00 0.14 -0.17 -1.81 0.00 0.00 0.00 175.10 173.26 3hzk s ASP 206 N 0.08 3.45 -0.26 3.32 1.01 -1.26 -1.22 116.67 121.79 3hzk s ASP 206 Ca -0.01 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.74 3hzk s ASP 206 Cb -0.05 -1.52 0.07 0.00 1.01 0.00 0.00 42.92 42.43 3hzk s ASP 206 CO -0.00 0.07 -0.03 -0.75 0.21 0.00 0.00 175.17 174.66 3hzk s LYS 207 N 0.91 1.60 0.22 8.23 2.47 -0.71 -4.97 119.74 127.49 3hzk s LYS 207 Ca -0.04 -1.18 -0.30 0.00 -1.56 0.00 0.00 55.97 52.89 3hzk s LYS 207 Cb -0.15 -2.67 -0.09 0.00 -1.46 0.00 0.00 37.83 33.47 3hzk s LYS 207 CO -0.02 -0.68 1.25 0.21 0.16 0.00 0.00 175.35 176.26 3hzk s LYS 208 N 1.30 4.45 -0.50 4.03 2.20 -1.26 -2.06 119.74 127.89 3hzk s LYS 208 Ca -0.02 1.98 -0.20 0.00 -0.36 0.00 0.00 55.97 57.37 3hzk s LYS 208 Cb -0.19 -3.20 0.05 0.00 -1.51 0.00 0.00 37.83 32.99 3hzk s LYS 208 CO -0.08 -0.14 0.65 0.42 -0.36 0.00 0.00 175.35 175.85 3hzk s ILE 209 N -0.23 4.83 0.00 5.43 -1.09 0.29 -4.93 121.20 125.51 3hzk s ILE 209 Ca 0.53 -0.36 0.03 0.00 -2.23 0.00 0.00 60.65 58.62 3hzk s ILE 209 Cb -0.35 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 36.19 3hzk s ILE 209 CO 0.40 -0.81 -0.07 0.54 -1.23 0.00 0.00 174.94 173.77 3hzk s VAL 210 N 2.77 3.64 0.42 2.92 0.11 -1.26 -4.57 120.40 124.44 3hzk s VAL 210 Ca 0.17 -0.77 -0.24 0.00 -2.93 0.00 0.00 61.98 58.21 3hzk s VAL 210 Cb -0.18 -2.58 -0.10 0.00 -1.53 0.00 0.00 36.38 31.99 3hzk s VAL 210 CO 0.13 0.40 1.09 -2.65 -3.33 0.00 0.00 175.10 170.74 3hzk n PRO 211 N 1.58 1.51 0.00 1.54 -0.02 -1.26 -4.89 135.00 133.45 3hzk n PRO 211 Ca -0.15 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3hzk n PRO 211 Cb 0.53 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3hzk n PRO 211 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35