#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzy s VAL 2 N 0.00 3.67 -0.01 3.84 1.01 -1.26 -4.05 120.40 123.60 3hzy s VAL 2 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.53 3hzy s VAL 2 Cb 0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.41 3hzy s VAL 2 CO 0.00 0.31 -0.00 -0.54 0.00 0.00 0.00 175.10 174.87 3hzy s LYS 3 N -0.85 0.12 -0.06 2.72 1.02 -0.24 -4.98 119.74 117.46 3hzy s LYS 3 Ca 0.47 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.49 3hzy s LYS 3 Cb -0.31 -0.22 0.02 0.00 -0.52 0.00 0.00 37.83 36.81 3hzy s LYS 3 CO 0.38 -0.04 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.22 3hzy s LEU 4 N 0.40 1.07 -0.15 3.17 1.43 -1.26 -1.60 118.68 121.75 3hzy s LEU 4 Ca -0.04 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3hzy s LEU 4 Cb -0.06 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.70 3hzy s LEU 4 CO -0.01 -0.11 -0.05 -0.69 0.23 0.00 0.00 176.35 175.73 3hzy s VAL 5 N 1.35 1.01 0.44 -1.59 1.01 0.38 -4.15 120.40 118.85 3hzy s VAL 5 Ca -0.04 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 3hzy s VAL 5 Cb -0.13 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 3hzy s VAL 5 CO -0.02 0.15 0.87 -1.61 0.00 0.00 0.00 175.10 174.49 3hzy s GLU 6 N 1.68 3.91 0.23 2.72 8.01 -1.26 -0.70 118.70 133.30 3hzy s GLU 6 Ca 0.02 0.75 -0.14 0.00 0.01 0.00 0.00 54.97 55.61 3hzy s GLU 6 Cb -0.15 -2.27 0.00 0.00 -4.31 0.00 0.00 34.13 27.40 3hzy s GLU 6 CO -0.08 -0.11 0.48 0.45 0.01 0.00 0.00 175.26 176.01 3hzy s SER 7 N -2.94 -0.11 0.00 -0.19 0.15 0.21 -4.80 113.70 106.02 3hzy s SER 7 Ca 0.56 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 56.36 3hzy s SER 7 Cb -0.10 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 3hzy s SER 7 CO 0.28 -1.12 0.00 0.61 1.20 0.00 0.00 173.24 174.21 3hzy n GLY 8 N -0.37 1.10 3.77 9.45 0.00 -1.26 -1.07 105.19 116.81 3hzy n GLY 8 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 3hzy n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzy s GLY 9 N -2.05 2.76 0.00 -0.02 0.00 -1.26 -4.78 107.32 101.96 3hzy s GLY 9 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 3hzy s GLY 9 CO 0.00 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.10 3hzy n GLY 10 N 0.42 0.74 3.80 0.20 0.00 -0.87 -4.86 105.19 104.61 3hzy n GLY 10 Ca 0.09 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 3hzy n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hzy s LEU 11 N 0.00 4.41 -0.08 0.99 2.96 -1.26 -1.86 118.68 123.84 3hzy s LEU 11 Ca 0.00 0.88 -0.09 0.00 -0.22 0.00 0.00 54.13 54.70 3hzy s LEU 11 Cb 0.00 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.14 3hzy s LEU 11 CO 0.00 0.24 0.25 0.54 -1.32 0.00 0.00 176.35 176.06 3hzy s VAL 12 N -0.59 0.01 0.57 1.68 0.11 -0.21 -4.98 120.40 116.99 3hzy s VAL 12 Ca 0.23 -0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.04 3hzy s VAL 12 Cb -0.16 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 3hzy s VAL 12 CO 0.12 -0.04 1.07 -1.10 -3.33 0.00 0.00 175.10 171.82 3hzy s GLN 13 N -0.06 3.35 0.13 1.54 -0.21 -1.25 -1.10 119.66 122.07 3hzy s GLN 13 Ca -0.02 1.33 -0.34 0.00 0.02 0.00 0.00 55.36 56.36 3hzy s GLN 13 Cb -0.02 -2.03 -0.14 0.00 1.00 0.00 0.00 33.01 31.82 3hzy s GLN 13 CO 0.01 -0.80 1.62 -2.30 -2.12 0.00 0.00 175.29 171.70 3hzy n PRO 14 N -1.74 2.17 0.00 2.91 -0.02 -1.26 -0.77 135.00 136.29 3hzy n PRO 14 Ca 0.10 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3hzy n PRO 14 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3hzy n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzy n GLY 15 N 3.56 1.85 3.46 -1.23 0.00 0.14 -4.95 105.19 108.02 3hzy n GLY 15 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3hzy n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzy n GLY 16 N -2.00 -2.17 3.40 -0.02 0.00 0.05 -3.80 105.19 100.64 3hzy n GLY 16 Ca 0.00 -1.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 3hzy n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzy s SER 17 N -4.88 3.10 -0.27 1.61 0.01 -1.26 -2.06 113.70 109.95 3hzy s SER 17 Ca 0.69 -0.95 -0.25 0.00 1.31 0.00 0.00 55.95 56.75 3hzy s SER 17 Cb -0.04 -0.22 0.08 0.00 0.21 0.00 0.00 66.02 66.05 3hzy s SER 17 CO 0.51 -0.01 0.80 -0.22 0.41 0.00 0.00 173.24 174.73 3hzy s LEU 18 N -3.06 -0.67 -0.15 2.44 2.96 0.22 -4.99 118.68 115.42 3hzy s LEU 18 Ca 0.23 1.30 -0.00 0.00 -0.22 0.00 0.00 54.13 55.43 3hzy s LEU 18 Cb -0.05 2.32 -0.01 0.00 0.50 0.00 0.00 46.19 48.95 3hzy s LEU 18 CO 0.10 -0.22 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.17 3hzy s ARG 19 N 0.35 3.29 0.21 1.98 3.52 -1.26 -0.25 118.95 126.79 3hzy s ARG 19 Ca 0.01 -0.71 -0.01 0.00 -0.13 0.00 0.00 55.73 54.88 3hzy s ARG 19 Cb -0.05 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 3hzy s ARG 19 CO -0.01 0.06 0.41 -0.51 -0.81 0.00 0.00 175.30 174.44 3hzy s LEU 20 N 0.72 4.21 0.13 -0.88 1.43 0.37 -4.70 118.68 119.96 3hzy s LEU 20 Ca -0.06 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 3hzy s LEU 20 Cb -0.15 -3.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 3hzy s LEU 20 CO 0.02 -0.05 -0.11 -0.94 0.23 0.00 0.00 176.35 175.50 3hzy s SER 21 N -3.11 1.74 -0.20 2.29 1.04 -0.23 -1.13 113.70 114.11 3hzy s SER 21 Ca 0.39 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 3hzy s SER 21 Cb -0.11 -0.01 0.08 0.00 0.10 0.00 0.00 66.02 66.08 3hzy s SER 21 CO 0.29 -0.29 0.18 0.00 0.98 0.00 0.00 173.24 174.39 3hzy s ALA 23 N 2.26 3.43 0.17 0.00 0.00 0.12 -0.90 121.76 126.85 3hzy s ALA 23 Ca 0.05 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.09 3hzy s ALA 23 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3hzy s ALA 23 CO -0.12 0.02 -0.14 0.95 0.00 0.00 0.00 175.76 176.48 3hzy s THR 24 N 0.39 1.55 0.08 0.00 -4.23 -1.05 -0.47 115.64 111.91 3hzy s THR 24 Ca 0.32 -2.06 -0.27 0.00 -1.18 0.00 0.00 61.69 58.50 3hzy s THR 24 Cb -0.17 -1.89 0.09 0.00 1.34 0.00 0.00 72.50 71.87 3hzy s THR 24 CO 0.16 -0.57 1.05 -0.94 -0.54 0.00 0.00 174.62 173.78 3hzy s SER 25 N -3.06 -0.16 0.00 3.99 1.04 -0.63 -4.88 113.70 110.01 3hzy s SER 25 Ca 0.18 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3hzy s SER 25 Cb -0.01 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3hzy s SER 25 CO 0.05 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3hzy n GLY 26 N -0.44 0.73 3.57 7.32 0.00 -1.26 -1.08 105.19 114.03 3hzy n GLY 26 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3hzy n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzy s PHE 27 N -2.47 -0.37 -0.69 1.61 -0.71 -1.26 -4.44 117.98 109.64 3hzy s PHE 27 Ca 0.00 0.11 -0.27 0.00 -1.04 0.00 0.00 56.93 55.73 3hzy s PHE 27 Cb 0.00 0.60 0.01 0.00 -1.21 0.00 0.00 43.02 42.42 3hzy s PHE 27 CO 0.00 -0.85 1.50 0.99 -1.34 0.00 0.00 175.22 175.52 3hzy s THR 28 N -3.57 3.58 0.22 -4.49 2.01 -1.26 -4.89 115.64 107.24 3hzy s THR 28 Ca 0.05 0.32 -0.09 0.00 0.31 0.00 0.00 61.69 62.29 3hzy s THR 28 Cb -0.02 -4.55 0.20 0.00 0.01 0.00 0.00 72.50 68.14 3hzy s THR 28 CO -0.06 -1.50 1.68 0.15 -0.69 0.00 0.00 174.62 174.20 3hzy h PHE 29 N 11.89 0.11 0.00 4.92 3.57 -1.96 -1.84 116.94 133.63 3hzy h PHE 29 Ca -0.27 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3hzy h PHE 29 Cb 1.09 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3hzy h PHE 29 CO 1.10 -0.11 0.00 1.79 -2.23 0.00 0.00 178.31 178.86 3hzy h THR 30 N 0.19 0.00 0.00 4.41 1.35 -1.91 -2.44 112.91 114.51 3hzy h THR 30 Ca 0.34 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3hzy h THR 30 Cb 0.56 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3hzy h THR 30 CO -0.49 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.22 3hzy h ASP 31 N 0.00 0.00 -4.39 5.36 3.32 -1.75 -1.55 116.42 117.42 3hzy h ASP 31 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 3hzy h ASP 31 Cb 0.45 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.70 3hzy h ASP 31 CO 0.00 0.00 -0.88 -0.31 -1.72 0.00 0.00 179.24 176.33 3hzy s TYR 32 N -3.31 2.39 0.64 4.55 2.02 -0.92 -4.49 117.35 118.23 3hzy s TYR 32 Ca 0.05 -0.51 -0.18 0.00 -0.37 0.00 0.00 57.07 56.06 3hzy s TYR 32 Cb 0.10 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 3hzy s TYR 32 CO 0.43 -0.08 1.26 0.71 -1.57 0.00 0.00 175.55 176.30 3hzy s TYR 33 N -0.48 2.18 -0.00 2.71 1.51 -0.10 -4.22 117.35 118.96 3hzy s TYR 33 Ca 0.06 1.50 0.04 0.00 -1.01 0.00 0.00 57.07 57.66 3hzy s TYR 33 Cb -0.11 -3.60 -0.01 0.00 -0.11 0.00 0.00 41.96 38.13 3hzy s TYR 33 CO 0.01 -2.65 -0.13 -1.64 -1.11 0.00 0.00 175.55 170.03 3hzy s MET 34 N -3.41 1.02 0.17 -0.62 -1.94 -0.17 -0.77 119.30 113.57 3hzy s MET 34 Ca 0.80 -0.49 0.10 0.00 -1.71 0.00 0.00 55.69 54.39 3hzy s MET 34 Cb -0.34 -0.99 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 3hzy s MET 34 CO 0.38 0.27 -0.23 -1.12 -0.01 0.00 0.00 175.02 174.31 3hzy s SER 35 N -0.40 3.15 -0.06 3.03 0.01 -0.71 -0.68 113.70 118.04 3hzy s SER 35 Ca 0.04 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 56.50 3hzy s SER 35 Cb -0.05 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 3hzy s SER 35 CO -0.00 0.09 -0.08 0.26 0.41 0.00 0.00 173.24 173.92 3hzy s TRP 36 N -1.58 2.89 0.01 2.43 0.52 -0.64 -1.35 118.94 121.23 3hzy s TRP 36 Ca 0.17 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.29 3hzy s TRP 36 Cb -0.08 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.54 3hzy s TRP 36 CO 0.08 0.31 -0.06 0.08 0.02 0.00 0.00 176.95 177.38 3hzy s VAL 37 N -0.82 0.43 0.31 4.03 1.01 0.55 -1.49 120.40 124.42 3hzy s VAL 37 Ca 0.13 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.70 3hzy s VAL 37 Cb -0.11 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 3hzy s VAL 37 CO 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 175.10 175.08 3hzy s ARG 38 N -0.54 1.64 -0.26 2.72 1.70 -0.19 0.42 118.95 124.43 3hzy s ARG 38 Ca -0.02 -1.87 -0.01 0.00 -0.47 0.00 0.00 55.73 53.36 3hzy s ARG 38 Cb -0.04 -1.10 0.15 0.00 -0.57 0.00 0.00 34.95 33.39 3hzy s ARG 38 CO -0.00 -0.06 0.43 -1.14 -1.08 0.00 0.00 175.30 173.45 3hzy s GLN 39 N -3.79 0.41 0.56 3.89 0.74 -0.17 -0.04 119.66 121.26 3hzy s GLN 39 Ca 0.33 0.53 -0.19 0.00 0.05 0.00 0.00 55.36 56.07 3hzy s GLN 39 Cb 0.06 -0.24 -0.05 0.00 1.10 0.00 0.00 33.01 33.88 3hzy s GLN 39 CO 0.14 -0.74 1.17 -2.14 -0.55 0.00 0.00 175.29 173.17 3hzy s PRO 40 N 2.61 3.21 -0.04 1.67 0.02 -1.26 -1.56 135.00 139.65 3hzy s PRO 40 Ca 0.13 1.71 -0.38 0.00 0.02 0.00 0.00 61.00 62.48 3hzy s PRO 40 Cb -0.15 -1.99 -0.17 0.00 0.02 0.00 0.00 34.50 32.21 3hzy s PRO 40 CO -0.20 -0.98 1.41 -2.30 -0.33 0.00 0.00 177.00 174.59 3hzy n PRO 41 N -1.38 0.93 -1.01 5.54 -0.02 -1.26 -1.00 135.00 136.79 3hzy n PRO 41 Ca 0.12 0.34 -0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3hzy n PRO 41 Cb 0.50 -1.96 -0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3hzy n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzy n GLY 42 N 2.83 0.33 3.48 -1.23 0.00 -1.26 -4.99 105.19 104.35 3hzy n GLY 42 Ca 0.21 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3hzy n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzy n LYS 43 N -1.38 0.80 -1.90 1.61 5.02 -0.17 -5.14 118.16 117.00 3hzy n LYS 43 Ca -0.00 -3.55 -0.31 0.00 -2.02 0.00 0.00 58.31 52.43 3hzy n LYS 43 Cb 0.22 1.03 0.01 0.00 -0.02 0.00 0.00 35.03 36.27 3hzy n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hzy s ALA 44 N -2.86 3.08 0.56 7.82 0.00 -1.26 -4.67 121.76 124.42 3hzy s ALA 44 Ca 0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 3hzy s ALA 44 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 3hzy s ALA 44 CO 0.01 -0.68 1.28 -0.51 0.00 0.00 0.00 175.76 175.87 3hzy s LEU 45 N -5.11 3.79 -0.19 0.00 1.43 -1.26 -4.42 118.68 112.92 3hzy s LEU 45 Ca 0.55 2.59 -0.05 0.00 -1.03 0.00 0.00 54.13 56.20 3hzy s LEU 45 Cb -0.11 -4.40 0.07 0.00 0.03 0.00 0.00 46.19 41.78 3hzy s LEU 45 CO 0.52 -1.54 0.09 -0.75 0.23 0.00 0.00 176.35 174.90 3hzy s LYS 46 N -3.04 0.10 0.27 1.70 2.20 0.94 -4.97 119.74 116.94 3hzy s LYS 46 Ca 0.73 -0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.89 3hzy s LYS 46 Cb -0.36 -1.74 -0.10 0.00 -1.51 0.00 0.00 37.83 34.12 3hzy s LYS 46 CO 0.41 -0.72 1.34 -0.46 -0.36 0.00 0.00 175.35 175.56 3hzy s TRP 47 N 2.12 3.11 -0.06 4.03 -0.00 -1.26 -1.03 118.94 125.85 3hzy s TRP 47 Ca 0.03 1.27 -0.01 0.00 -0.00 0.00 0.00 56.10 57.39 3hzy s TRP 47 Cb -0.16 -3.68 -0.04 0.00 -0.00 0.00 0.00 33.47 29.59 3hzy s TRP 47 CO -0.13 -2.04 -0.06 1.28 -0.00 0.00 0.00 176.95 176.00 3hzy n LEU 48 N 1.69 2.19 -3.52 5.86 4.77 -0.55 -4.67 117.00 122.77 3hzy n LEU 48 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 3hzy n LEU 48 Cb 0.42 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3hzy n LEU 48 CO 0.59 0.46 0.69 0.00 -1.33 0.00 0.00 177.39 177.79 3hzy s ALA 49 N -2.12 -1.84 0.14 -1.18 0.00 -1.20 -0.39 121.76 115.17 3hzy s ALA 49 Ca -0.09 1.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.98 3hzy s ALA 49 Cb 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3hzy s ALA 49 CO 0.13 -0.59 0.12 -0.59 0.00 0.00 0.00 175.76 174.83 3hzy s PHE 50 N -2.61 0.74 -0.06 0.00 -0.12 -0.71 -1.62 117.98 113.58 3hzy s PHE 50 Ca 0.03 -1.10 0.01 0.00 -0.05 0.00 0.00 56.93 55.81 3hzy s PHE 50 Cb -0.01 -0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.04 3hzy s PHE 50 CO -0.06 -0.58 -0.07 -1.50 -0.05 0.00 0.00 175.22 172.96 3hzy s ILE 51 N -4.03 0.79 0.99 -4.49 2.07 0.14 -1.76 121.20 114.91 3hzy s ILE 51 Ca 0.22 -0.24 -0.15 0.00 -1.41 0.00 0.00 60.65 59.07 3hzy s ILE 51 Cb 0.06 -0.78 0.19 0.00 0.13 0.00 0.00 42.46 42.07 3hzy s ILE 51 CO 0.02 0.29 1.20 -0.13 -1.91 0.00 0.00 174.94 174.41 3hzy s ARG 52 N 1.01 0.43 0.34 3.50 0.52 0.17 -1.00 118.95 123.92 3hzy s ARG 52 Ca -0.09 -0.08 -0.04 0.00 -0.52 0.00 0.00 55.73 55.00 3hzy s ARG 52 Cb -0.14 -1.79 0.07 0.00 0.52 0.00 0.00 34.95 33.61 3hzy s ARG 52 CO -0.00 -2.61 0.46 0.27 0.02 0.00 0.00 175.30 173.44 3hzy n ASN 52 N -3.98 0.20 -0.05 0.23 0.23 -1.26 -3.87 115.26 106.76 3hzy n ASN 52 Ca 0.12 -1.27 -0.11 0.00 -0.53 0.00 0.00 54.58 52.79 3hzy n ASN 52 Cb 0.59 -0.34 -0.05 0.00 -2.08 0.00 0.00 39.78 37.91 3hzy n ASN 52 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3hzy h LYS 52 N 0.00 0.28 -0.60 -3.83 3.64 -1.59 0.52 116.57 115.00 3hzy h LYS 52 Ca -0.15 -0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.34 3hzy h LYS 52 Cb 0.45 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 3hzy h LYS 52 CO 0.12 0.39 0.50 0.00 -2.27 0.00 0.00 179.45 178.19 3hzy h ALA 52 N 0.88 2.44 -0.21 5.00 0.00 -1.94 0.25 119.26 125.68 3hzy h ALA 52 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3hzy h ALA 52 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hzy h ALA 52 CO -0.00 -0.81 0.00 1.63 0.00 0.00 0.00 179.25 180.07 3hzy n LYS 53 N -4.03 2.33 -1.31 0.00 4.76 -0.94 -4.95 118.16 114.02 3hzy n LYS 53 Ca 0.12 -1.97 -0.05 0.00 -2.87 0.00 0.00 58.31 53.53 3hzy n LYS 53 Cb 0.74 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.42 3hzy n LYS 53 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hzy n GLY 54 N 1.40 0.69 2.98 0.72 0.00 0.88 -3.88 105.19 107.98 3hzy n GLY 54 Ca 0.17 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 3hzy n GLY 54 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hzy n TYR 55 N -3.03 -1.81 -1.70 1.61 4.01 0.12 -4.95 117.16 111.41 3hzy n TYR 55 Ca -0.06 0.43 -0.32 0.00 -0.16 0.00 0.00 57.90 57.80 3hzy n TYR 55 Cb 0.24 -4.11 0.04 0.00 -0.31 0.00 0.00 39.34 35.20 3hzy n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hzy s THR 56 N -3.10 3.72 0.22 -0.72 -4.23 -1.25 -4.48 115.64 105.81 3hzy s THR 56 Ca 0.27 0.67 0.11 0.00 -1.18 0.00 0.00 61.69 61.57 3hzy s THR 56 Cb -0.13 -3.27 -0.05 0.00 1.34 0.00 0.00 72.50 70.40 3hzy s THR 56 CO 0.34 -0.62 -0.18 0.42 -0.54 0.00 0.00 174.62 174.04 3hzy s THR 57 N -2.73 2.65 0.01 3.99 -4.23 -1.26 -0.66 115.64 113.42 3hzy s THR 57 Ca 0.62 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.03 3hzy s THR 57 Cb -0.16 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 3hzy s THR 57 CO 0.47 -0.22 0.06 -1.61 -0.54 0.00 0.00 174.62 172.79 3hzy s GLU 58 N -3.03 0.42 0.05 3.99 0.41 -0.72 -5.01 118.70 114.81 3hzy s GLU 58 Ca 0.25 -0.52 0.02 0.00 -0.41 0.00 0.00 54.97 54.31 3hzy s GLU 58 Cb -0.07 0.16 -0.03 0.00 -1.78 0.00 0.00 34.13 32.42 3hzy s GLU 58 CO 0.13 -0.09 -0.07 0.71 -0.49 0.00 0.00 175.26 175.45 3hzy s TYR 59 N -1.51 0.69 0.60 1.61 2.02 -1.26 -1.74 117.35 117.75 3hzy s TYR 59 Ca -0.15 -0.57 -0.17 0.00 -0.37 0.00 0.00 57.07 55.82 3hzy s TYR 59 Cb -0.08 -0.41 -0.03 0.00 -0.40 0.00 0.00 41.96 41.04 3hzy s TYR 59 CO 0.00 -0.10 1.10 -1.54 -1.57 0.00 0.00 175.55 173.44 3hzy s SER 60 N -1.81 5.52 0.55 2.29 1.04 0.48 -4.84 113.70 116.93 3hzy s SER 60 Ca -0.07 1.99 0.24 0.00 0.48 0.00 0.00 55.95 58.60 3hzy s SER 60 Cb -0.08 -2.55 1.55 0.00 0.10 0.00 0.00 66.02 65.04 3hzy s SER 60 CO -0.01 -1.35 2.18 0.00 0.98 0.00 0.00 173.24 175.05 3hzy h ALA 61 N 0.53 1.65 0.00 5.32 0.00 -1.94 -0.84 119.26 123.98 3hzy h ALA 61 Ca -0.48 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3hzy h ALA 61 Cb 1.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hzy h ALA 61 CO 0.56 0.04 -0.13 0.66 0.00 0.00 0.00 179.25 180.38 3hzy h SER 62 N 0.00 0.00 0.00 0.00 4.64 -1.95 -3.26 113.55 112.98 3hzy h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hzy h SER 62 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3hzy h SER 62 CO 0.00 0.13 -0.04 1.33 -0.87 0.00 0.00 176.83 177.39 3hzy n VAL 63 N -4.19 0.00 -1.59 0.95 0.24 -0.93 -5.02 118.33 107.79 3hzy n VAL 63 Ca -0.02 -0.45 -0.51 0.00 -2.04 0.00 0.00 64.34 61.32 3hzy n VAL 63 Cb 0.20 0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 33.50 3hzy n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3hzy n LYS 64 N -0.95 1.21 -0.84 7.34 3.00 -0.37 -0.89 118.16 126.67 3hzy n LYS 64 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 3hzy n LYS 64 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 35.03 32.98 3hzy n LYS 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hzy n GLY 65 N 2.43 0.86 0.00 3.14 0.00 -1.26 -4.75 105.19 105.61 3hzy n GLY 65 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3hzy n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hzy n ARG 66 N -2.14 0.25 -4.13 1.61 0.63 -0.07 -5.06 116.66 107.76 3hzy n ARG 66 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 3hzy n ARG 66 Cb 0.00 -0.85 -0.08 0.00 0.45 0.00 0.00 32.46 31.99 3hzy n ARG 66 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3hzy s PHE 67 N -1.69 3.04 -0.09 -0.14 0.40 -0.58 -2.05 117.98 116.87 3hzy s PHE 67 Ca 0.00 0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.33 3hzy s PHE 67 Cb 0.00 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.99 3hzy s PHE 67 CO 0.00 0.49 -0.06 0.99 0.70 0.00 0.00 175.22 177.34 3hzy s THR 68 N -1.31 0.84 -0.10 0.64 2.01 0.86 -4.85 115.64 113.73 3hzy s THR 68 Ca 0.26 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 3hzy s THR 68 Cb -0.12 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 3hzy s THR 68 CO 0.18 0.33 0.24 -0.51 -0.69 0.00 0.00 174.62 174.17 3hzy s ILE 69 N 1.62 5.34 0.24 1.82 2.07 -1.26 -0.01 121.20 131.01 3hzy s ILE 69 Ca 0.02 0.43 -0.13 0.00 -1.41 0.00 0.00 60.65 59.56 3hzy s ILE 69 Cb -0.13 -3.53 -0.00 0.00 0.13 0.00 0.00 42.46 38.93 3hzy s ILE 69 CO -0.06 0.55 0.47 -0.94 -1.91 0.00 0.00 174.94 173.05 3hzy s SER 70 N -0.65 -0.09 -0.02 4.50 1.04 -0.91 -4.99 113.70 112.58 3hzy s SER 70 Ca 0.17 -0.90 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 3hzy s SER 70 Cb -0.13 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3hzy s SER 70 CO 0.06 -1.12 0.11 0.00 0.98 0.00 0.00 173.24 173.27 3hzy s ARG 71 N -4.01 0.27 -0.37 4.02 1.70 -1.26 0.01 118.95 119.31 3hzy s ARG 71 Ca 0.21 -0.10 -0.06 0.00 -0.47 0.00 0.00 55.73 55.32 3hzy s ARG 71 Cb -0.00 0.11 0.07 0.00 -0.57 0.00 0.00 34.95 34.56 3hzy s ARG 71 CO 0.08 -0.05 0.15 0.34 -1.08 0.00 0.00 175.30 174.74 3hzy s ASP 72 N -0.56 5.32 0.39 -2.89 -1.08 -0.07 -4.97 116.67 112.82 3hzy s ASP 72 Ca -0.06 -1.44 0.21 0.00 -0.52 0.00 0.00 52.55 50.74 3hzy s ASP 72 Cb -0.04 -1.87 0.31 0.00 -1.46 0.00 0.00 42.92 39.86 3hzy s ASP 72 CO 0.00 -0.42 1.58 0.78 0.52 0.00 0.00 175.17 177.64 3hzy h ASN 73 N 8.20 0.00 -0.38 -0.34 4.21 -1.96 0.10 115.58 125.41 3hzy h ASN 73 Ca -0.21 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.31 3hzy h ASN 73 Cb 1.07 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.25 3hzy h ASN 73 CO 0.65 0.16 0.25 0.77 -1.29 0.00 0.00 177.43 177.97 3hzy h SER 74 N 0.00 0.43 -0.13 5.81 4.64 -1.97 -3.26 113.55 119.07 3hzy h SER 74 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3hzy h SER 74 Cb 1.10 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3hzy h SER 74 CO 0.02 0.32 0.00 0.00 -0.87 0.00 0.00 176.83 176.30 3hzy n GLN 75 N -4.82 2.80 -3.01 4.77 10.64 -1.21 -5.03 117.38 121.51 3hzy n GLN 75 Ca 0.00 -1.86 -0.13 0.00 -1.83 0.00 0.00 57.00 53.18 3hzy n GLN 75 Cb 0.02 -1.19 0.06 0.00 -0.86 0.00 0.00 30.24 28.28 3hzy n GLN 75 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hzy n SER 76 N -0.25 -3.44 -4.53 2.61 7.64 0.26 -4.78 113.62 111.12 3hzy n SER 76 Ca 0.07 -0.51 -0.31 0.00 1.01 0.00 0.00 58.87 59.13 3hzy n SER 76 Cb 0.38 -4.13 -0.11 0.00 -1.01 0.00 0.00 64.21 59.34 3hzy n SER 76 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hzy s PHE 77 N -3.29 2.71 -0.07 1.43 0.40 -0.61 -2.53 117.98 116.03 3hzy s PHE 77 Ca 0.14 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 3hzy s PHE 77 Cb -0.02 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 41.99 3hzy s PHE 77 CO 0.57 0.34 -0.08 -1.17 0.70 0.00 0.00 175.22 175.58 3hzy s LEU 78 N -1.69 3.09 0.14 -0.37 2.96 -0.07 -0.89 118.68 121.84 3hzy s LEU 78 Ca 0.17 -0.06 0.09 0.00 -0.22 0.00 0.00 54.13 54.12 3hzy s LEU 78 Cb -0.11 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 3hzy s LEU 78 CO 0.09 0.35 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.95 3hzy s TYR 79 N -0.75 1.95 -0.20 5.38 2.02 0.10 0.22 117.35 126.07 3hzy s TYR 79 Ca 0.12 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 3hzy s TYR 79 Cb -0.11 -1.02 0.06 0.00 -0.40 0.00 0.00 41.96 40.49 3hzy s TYR 79 CO 0.01 0.31 0.03 -1.17 -1.57 0.00 0.00 175.55 173.17 3hzy s LEU 80 N -2.31 1.30 -0.15 -1.29 2.96 -0.28 -2.14 118.68 116.77 3hzy s LEU 80 Ca 0.13 -0.85 -0.21 0.00 -0.22 0.00 0.00 54.13 52.97 3hzy s LEU 80 Cb -0.08 -0.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 3hzy s LEU 80 CO 0.06 -0.30 0.63 -1.58 -1.32 0.00 0.00 176.35 173.85 3hzy s GLN 81 N 1.82 4.30 -0.14 1.98 2.00 0.98 -0.48 119.66 130.13 3hzy s GLN 81 Ca -0.01 0.68 0.03 0.00 -2.00 0.00 0.00 55.36 54.05 3hzy s GLN 81 Cb -0.17 -3.52 0.01 0.00 0.80 0.00 0.00 33.01 30.13 3hzy s GLN 81 CO -0.08 -0.10 -0.22 -1.64 -0.50 0.00 0.00 175.29 172.75 3hzy s MET 82 N 1.42 3.03 0.35 1.67 -1.94 0.66 -0.10 119.30 124.38 3hzy s MET 82 Ca 0.31 -0.86 0.09 0.00 -1.71 0.00 0.00 55.69 53.53 3hzy s MET 82 Cb -0.16 -2.42 -0.06 0.00 2.01 0.00 0.00 34.83 34.19 3hzy s MET 82 CO 0.12 0.01 -0.03 -0.80 -0.01 0.00 0.00 175.02 174.31 3hzy s ASN 82 N 0.76 3.96 -1.40 3.03 0.01 -0.87 -0.61 114.94 119.82 3hzy s ASN 82 Ca -0.08 -1.11 -0.05 0.00 -0.71 0.00 0.00 52.86 50.91 3hzy s ASN 82 Cb -0.16 -0.44 0.03 0.00 0.41 0.00 0.00 41.25 41.10 3hzy s ASN 82 CO -0.01 -0.24 0.74 0.41 -1.51 0.00 0.00 177.10 176.49 3hzy n THR 82 N -0.89 -3.40 -2.18 1.60 -1.04 -1.01 -4.79 114.28 102.57 3hzy n THR 82 Ca -0.05 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.05 61.28 3hzy n THR 82 Cb 0.63 -3.24 0.01 0.00 -1.82 0.00 0.00 70.33 65.91 3hzy n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hzy s LEU 82 N -6.92 3.67 0.18 -4.42 1.43 -0.87 -4.70 118.68 107.05 3hzy s LEU 82 Ca 0.22 2.10 -0.01 0.00 -1.03 0.00 0.00 54.13 55.41 3hzy s LEU 82 Cb -0.11 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 3hzy s LEU 82 CO 0.83 -1.25 0.11 0.00 0.23 0.00 0.00 176.35 176.28 3hzy s ARG 83 N -3.48 1.13 0.33 1.70 1.70 -1.26 0.26 118.95 119.33 3hzy s ARG 83 Ca 0.71 -1.58 0.06 0.00 -0.47 0.00 0.00 55.73 54.45 3hzy s ARG 83 Cb -0.22 0.26 0.73 0.00 -0.57 0.00 0.00 34.95 35.16 3hzy s ARG 83 CO 0.30 -0.36 1.86 0.00 -1.08 0.00 0.00 175.30 176.02 3hzy h ALA 84 N 2.68 1.73 0.00 7.88 0.00 -1.97 0.15 119.26 129.73 3hzy h ALA 84 Ca -0.36 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3hzy h ALA 84 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hzy h ALA 84 CO 0.55 0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.75 3hzy h GLU 85 N 0.79 0.00 -0.00 0.00 3.07 -1.97 -0.65 114.58 115.82 3hzy h GLU 85 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3hzy h GLU 85 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 3hzy h GLU 85 CO -0.23 0.00 -0.17 -0.25 -1.40 0.00 0.00 179.01 176.97 3hzy n ASP 86 N -2.62 0.31 -4.69 1.42 10.43 0.51 -4.85 116.55 117.05 3hzy n ASP 86 Ca -0.01 -0.12 -0.42 0.00 2.57 0.00 0.00 54.79 56.81 3hzy n ASP 86 Cb 0.13 -0.14 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 3hzy n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3hzy s SER 87 N -2.78 6.54 0.00 -2.24 0.01 -0.25 -4.89 113.70 110.08 3hzy s SER 87 Ca 0.19 2.58 0.00 0.00 1.31 0.00 0.00 55.95 60.04 3hzy s SER 87 Cb 0.19 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.86 3hzy s SER 87 CO 0.55 -0.93 0.00 0.00 0.41 0.00 0.00 173.24 173.27 3hzy n ALA 88 N 5.71 0.00 -2.55 1.44 0.00 0.50 -4.38 120.51 121.23 3hzy n ALA 88 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 3hzy n ALA 88 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 3hzy n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hzy s THR 89 N -2.00 4.94 -0.17 0.00 2.01 -0.60 -0.14 115.64 119.68 3hzy s THR 89 Ca 0.00 1.32 -0.04 0.00 0.31 0.00 0.00 61.69 63.28 3hzy s THR 89 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 3hzy s THR 89 CO 0.00 0.36 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.95 3hzy s TYR 90 N 0.15 3.01 -0.02 4.92 1.51 0.35 -1.00 117.35 126.27 3hzy s TYR 90 Ca 0.33 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 3hzy s TYR 90 Cb -0.18 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 3hzy s TYR 90 CO 0.18 -0.13 -0.09 0.71 -1.11 0.00 0.00 175.55 175.11 3hzy s TYR 91 N 0.59 2.84 0.03 2.71 2.02 0.17 -1.06 117.35 124.65 3hzy s TYR 91 Ca -0.02 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3hzy s TYR 91 Cb -0.14 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3hzy s TYR 91 CO 0.02 0.32 0.15 0.00 -1.57 0.00 0.00 175.55 174.48 3hzy s ALA 93 N -1.36 -0.15 -0.09 0.00 0.00 -0.45 -1.38 121.76 118.33 3hzy s ALA 93 Ca 0.29 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 3hzy s ALA 93 Cb -0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3hzy s ALA 93 CO 0.21 -0.03 1.24 0.50 0.00 0.00 0.00 175.76 177.68 3hzy s ARG 94 N 0.06 4.31 0.00 0.00 3.52 0.04 -1.73 118.95 125.15 3hzy s ARG 94 Ca -0.00 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 3hzy s ARG 94 Cb -0.01 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 3hzy s ARG 94 CO -0.00 -0.54 0.00 -3.47 -0.81 0.00 0.00 175.30 170.47 3hzy n ASP 95 N 5.68 0.00 -4.86 -2.12 4.64 0.06 -2.42 116.55 117.53 3hzy n ASP 95 Ca 0.12 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.22 3hzy n ASP 95 Cb 0.45 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.56 3hzy n ASP 95 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3hzy s ILE 96 N 2.13 4.30 -0.44 5.18 -4.36 -1.26 -4.40 121.20 122.36 3hzy s ILE 96 Ca 0.00 0.75 0.02 0.00 -0.26 0.00 0.00 60.65 61.16 3hzy s ILE 96 Cb 0.00 -3.69 0.13 0.00 1.25 0.00 0.00 42.46 40.15 3hzy s ILE 96 CO 0.00 -0.98 0.21 0.21 0.24 0.00 0.00 174.94 174.63 3hzy s ASN 97 N -4.14 3.97 0.51 4.36 2.47 -1.26 -0.92 114.94 119.93 3hzy s ASN 97 Ca 0.56 -2.59 0.17 0.00 0.42 0.00 0.00 52.86 51.42 3hzy s ASN 97 Cb -0.12 -1.24 1.27 0.00 -1.45 0.00 0.00 41.25 39.71 3hzy s ASN 97 CO 0.54 -0.28 2.13 -0.65 -3.72 0.00 0.00 177.10 175.11 3hzy h PRO 98 N 6.88 0.00 0.00 0.43 0.11 -1.97 -2.81 132.00 134.64 3hzy h PRO 98 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3hzy h PRO 98 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3hzy h PRO 98 CO 0.54 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 3hzy n GLY 99 N -1.40 -1.12 3.86 -0.55 0.00 -1.26 -4.76 105.19 99.96 3hzy n GLY 99 Ca -0.03 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3hzy n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hzy s SER 100 N -2.37 6.70 0.48 1.61 0.15 -1.06 -4.98 113.70 114.22 3hzy s SER 100 Ca 0.33 0.84 0.16 0.00 0.70 0.00 0.00 55.95 57.98 3hzy s SER 100 Cb 0.19 -2.20 1.14 0.00 -1.71 0.00 0.00 66.02 63.44 3hzy s SER 100 CO 0.40 0.25 2.06 -2.24 1.20 0.00 0.00 173.24 174.91 3hzy h ASP 100 N 4.21 0.00 -3.46 5.45 2.03 -1.89 -3.47 116.42 119.29 3hzy h ASP 100 Ca -0.51 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.18 3hzy h ASP 100 Cb 1.21 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.58 3hzy h ASP 100 CO 0.64 0.11 0.46 -0.83 -1.03 0.00 0.00 179.24 178.59 3hzy s GLY 100 N -4.15 1.51 0.00 7.15 0.00 -1.26 -5.20 107.32 105.37 3hzy s GLY 100 Ca -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.59 3hzy s GLY 100 CO 0.68 1.92 0.00 1.58 0.00 0.00 0.00 173.10 177.28 3hzy n TYR 100 N 7.05 0.00 -3.16 1.90 4.11 -1.26 -5.11 117.16 120.70 3hzy n TYR 100 Ca 0.02 0.00 -0.44 0.00 -0.00 0.00 0.00 57.90 57.48 3hzy n TYR 100 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.76 3hzy n TYR 100 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3hzy s ASP 100 N 0.00 6.21 -0.04 9.48 -1.08 -1.26 -4.78 116.67 125.21 3hzy s ASP 100 Ca 0.00 -1.04 -0.31 0.00 -0.52 0.00 0.00 52.55 50.68 3hzy s ASP 100 Cb 0.00 -2.29 0.11 0.00 -1.46 0.00 0.00 42.92 39.28 3hzy s ASP 100 CO 0.00 -0.93 1.11 0.00 0.52 0.00 0.00 175.17 175.87 3hzy s ALA 100 N 2.60 -1.98 -0.81 3.66 0.00 -1.26 -5.08 121.76 118.89 3hzy s ALA 100 Ca 0.14 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 3hzy s ALA 100 Cb -0.20 0.27 0.15 0.00 0.00 0.00 0.00 23.12 23.34 3hzy s ALA 100 CO 0.10 -0.82 0.91 -0.51 0.00 0.00 0.00 175.76 175.44 3hzy s LEU 100 N -2.60 5.64 0.28 0.00 1.43 -1.26 -4.23 118.68 117.93 3hzy s LEU 100 Ca 0.10 -2.06 0.24 0.00 -1.03 0.00 0.00 54.13 51.38 3hzy s LEU 100 Cb 0.01 -2.32 0.42 0.00 0.03 0.00 0.00 46.19 44.33 3hzy s LEU 100 CO -0.04 -0.94 1.52 -2.24 0.23 0.00 0.00 176.35 174.88 3hzy h ASP 101 N 8.62 0.00 -3.87 2.29 2.03 -1.80 -3.45 116.42 120.23 3hzy h ASP 101 Ca 0.02 -0.04 -0.22 0.00 -0.73 0.00 0.00 57.03 56.06 3hzy h ASP 101 Cb 1.05 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 39.27 3hzy h ASP 101 CO 1.00 0.02 -0.72 -0.31 -1.03 0.00 0.00 179.24 178.20 3hzy s TYR 102 N -3.20 0.03 0.07 4.15 2.02 -1.26 -5.00 117.35 114.17 3hzy s TYR 102 Ca 0.07 -0.05 0.07 0.00 -0.37 0.00 0.00 57.07 56.79 3hzy s TYR 102 Cb 0.09 -0.02 -0.03 0.00 -0.40 0.00 0.00 41.96 41.60 3hzy s TYR 102 CO 0.68 -0.02 -0.20 -1.58 -1.57 0.00 0.00 175.55 172.86 3hzy s TRP 103 N -0.16 1.71 1.12 2.71 0.52 -1.26 -0.78 118.94 122.79 3hzy s TRP 103 Ca -0.02 -0.40 -0.19 0.00 0.02 0.00 0.00 56.10 55.52 3hzy s TRP 103 Cb -0.01 -0.98 0.27 0.00 -1.15 0.00 0.00 33.47 31.60 3hzy s TRP 103 CO -0.00 0.14 1.24 0.20 0.02 0.00 0.00 176.95 178.55 3hzy s GLY 104 N -1.54 1.72 0.34 0.98 0.00 -0.48 -4.75 107.32 103.59 3hzy s GLY 104 Ca 0.06 -1.23 0.24 0.00 0.00 0.00 0.00 44.72 43.80 3hzy s GLY 104 CO 0.03 -0.33 1.67 0.06 0.00 0.00 0.00 173.10 174.52 3hzy h GLN 105 N -2.24 0.00 0.00 2.90 -0.00 -1.91 -3.46 115.11 110.40 3hzy h GLN 105 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 3hzy h GLN 105 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.72 3hzy h GLN 105 CO 0.30 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.54 3hzy n GLY 106 N 1.19 0.10 3.11 0.06 0.00 -1.26 -5.01 105.19 103.38 3hzy n GLY 106 Ca 0.05 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 3hzy n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hzy s THR 107 N -2.85 1.32 0.07 2.61 -1.32 -0.22 -4.83 115.64 110.43 3hzy s THR 107 Ca 0.00 -0.65 -0.17 0.00 -1.21 0.00 0.00 61.69 59.66 3hzy s THR 107 Cb 0.00 -1.14 -0.06 0.00 -1.51 0.00 0.00 72.50 69.78 3hzy s THR 107 CO 0.00 0.39 0.52 -0.55 -2.21 0.00 0.00 174.62 172.77 3hzy s SER 108 N 0.09 6.93 -0.08 8.08 0.15 -1.26 -0.50 113.70 127.11 3hzy s SER 108 Ca -0.04 1.13 0.01 0.00 0.70 0.00 0.00 55.95 57.75 3hzy s SER 108 Cb -0.11 -2.31 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 3hzy s SER 108 CO 0.02 0.24 -0.09 -0.69 1.20 0.00 0.00 173.24 173.92 3hzy s VAL 109 N -1.20 1.01 -0.13 4.45 1.01 0.80 -2.06 120.40 124.28 3hzy s VAL 109 Ca 0.30 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.93 3hzy s VAL 109 Cb -0.18 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 3hzy s VAL 109 CO 0.18 0.34 -0.18 -0.89 0.00 0.00 0.00 175.10 174.55 3hzy s THR 110 N 1.08 2.53 -0.42 3.92 2.01 -0.77 -0.37 115.64 123.63 3hzy s THR 110 Ca -0.07 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 60.99 3hzy s THR 110 Cb -0.14 -2.04 0.06 0.00 0.01 0.00 0.00 72.50 70.39 3hzy s THR 110 CO -0.01 0.53 0.27 -0.69 -0.69 0.00 0.00 174.62 174.03 3hzy s VAL 111 N 0.60 4.51 -0.01 3.82 1.01 -1.26 -1.04 120.40 128.04 3hzy s VAL 111 Ca -0.10 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 60.41 3hzy s VAL 111 Cb -0.16 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.62 3hzy s VAL 111 CO 0.03 -0.44 0.72 -0.55 0.00 0.00 0.00 175.10 174.86 3hzy s SER 112 N 2.04 -0.57 0.39 3.32 0.15 -0.25 -4.43 113.70 114.35 3hzy s SER 112 Ca 0.03 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.33 3hzy s SER 112 Cb -0.22 0.51 0.28 0.00 -1.71 0.00 0.00 66.02 64.88 3hzy s SER 112 CO 0.04 -0.67 1.51 0.03 1.20 0.00 0.00 173.24 175.35 3hzy h ARG 113 N 2.59 0.00 -7.23 5.44 3.08 -1.95 -3.33 114.38 112.98 3hzy h ARG 113 Ca -0.27 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.25 3hzy h ARG 113 Cb 1.20 0.00 0.19 0.00 0.08 0.00 0.00 29.97 31.43 3hzy h ARG 113 CO 0.37 0.00 0.30 0.00 -1.07 0.00 0.00 179.97 179.57 3hzy s ALA 114 N -3.24 1.71 0.24 0.04 0.00 -1.26 -4.97 121.76 114.28 3hzy s ALA 114 Ca 0.06 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 3hzy s ALA 114 Cb 0.06 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 3hzy s ALA 114 CO 0.69 -2.47 0.61 0.21 0.00 0.00 0.00 175.76 174.81 3hzy s LYS 115 N -4.30 3.92 0.04 0.00 2.20 -1.26 -5.03 119.74 115.31 3hzy s LYS 115 Ca 0.71 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 56.49 3hzy s LYS 115 Cb -0.27 -2.65 -0.07 0.00 -1.51 0.00 0.00 37.83 33.33 3hzy s LYS 115 CO 0.53 0.31 1.53 0.99 -0.36 0.00 0.00 175.35 178.34 3hzy s THR 116 N -1.78 3.35 -0.06 3.43 2.01 -1.26 -4.69 115.64 116.64 3hzy s THR 116 Ca 0.47 0.78 0.01 0.00 0.31 0.00 0.00 61.69 63.25 3hzy s THR 116 Cb -0.12 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.91 3hzy s THR 116 CO 0.20 0.00 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.19 3hzy s THR 117 N 2.46 0.62 0.59 -0.82 2.01 0.23 -4.95 115.64 115.79 3hzy s THR 117 Ca 0.69 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.39 3hzy s THR 117 Cb -0.36 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 3hzy s THR 117 CO 0.29 0.26 1.06 -2.84 -0.69 0.00 0.00 174.62 172.71 3hzy s PRO 118 N 1.17 3.31 0.60 4.92 0.02 -1.26 -0.80 135.00 142.96 3hzy s PRO 118 Ca -0.07 1.25 -0.15 0.00 0.02 0.00 0.00 61.00 62.05 3hzy s PRO 118 Cb -0.14 -2.03 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 3hzy s PRO 118 CO -0.01 -0.82 1.05 -1.25 -0.33 0.00 0.00 177.00 175.63 3hzy s PRO 119 N -3.97 3.35 -0.11 5.54 0.04 -1.26 -4.46 135.00 134.13 3hzy s PRO 119 Ca 0.65 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 3hzy s PRO 119 Cb -0.17 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3hzy s PRO 119 CO 0.35 -0.78 0.20 -1.12 0.04 0.00 0.00 177.00 175.69 3hzy s SER 120 N -2.93 6.44 -0.23 6.66 0.01 -0.49 -4.93 113.70 118.22 3hzy s SER 120 Ca 0.62 0.52 -0.00 0.00 1.31 0.00 0.00 55.95 58.41 3hzy s SER 120 Cb -0.15 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 64.00 3hzy s SER 120 CO 0.38 0.33 -0.10 -0.69 0.41 0.00 0.00 173.24 173.57 3hzy s VAL 121 N -0.69 2.55 0.00 3.43 1.01 -1.26 -1.01 120.40 124.43 3hzy s VAL 121 Ca 0.16 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 61.07 3hzy s VAL 121 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 3hzy s VAL 121 CO 0.05 0.23 -0.16 -0.31 0.00 0.00 0.00 175.10 174.91 3hzy s TYR 122 N 1.27 2.62 0.42 5.22 2.02 -0.18 -4.95 117.35 123.77 3hzy s TYR 122 Ca -0.01 -0.21 -0.22 0.00 -0.37 0.00 0.00 57.07 56.26 3hzy s TYR 122 Cb -0.16 -1.54 -0.10 0.00 -0.40 0.00 0.00 41.96 39.76 3hzy s TYR 122 CO -0.06 0.22 0.98 -1.25 -1.57 0.00 0.00 175.55 173.86 3hzy s PRO 123 N -1.12 4.20 -0.29 -1.71 0.04 -1.26 -0.34 135.00 134.52 3hzy s PRO 123 Ca 0.13 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.44 3hzy s PRO 123 Cb -0.11 -2.32 0.06 0.00 0.04 0.00 0.00 34.50 32.18 3hzy s PRO 123 CO 0.03 -0.07 -0.04 -0.51 0.04 0.00 0.00 177.00 176.45 3hzy s LEU 124 N -2.97 3.84 0.03 -3.56 1.43 1.00 -4.81 118.68 113.63 3hzy s LEU 124 Ca 0.60 -1.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 3hzy s LEU 124 Cb -0.14 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 3hzy s LEU 124 CO 0.18 -0.25 -0.06 0.00 0.23 0.00 0.00 176.35 176.45 3hzy s ALA 125 N 1.12 0.42 0.00 4.21 0.00 -1.26 -1.63 121.76 124.62 3hzy s ALA 125 Ca -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3hzy s ALA 125 Cb -0.20 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3hzy s ALA 125 CO -0.04 -0.04 0.00 -0.35 0.00 0.00 0.00 175.76 175.33 3hzy n PRO 126 N 1.74 0.00 0.00 0.00 -0.04 -1.26 -4.61 135.00 130.82 3hzy n PRO 126 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 3hzy n PRO 126 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 3hzy n PRO 126 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hzy n SER 133 N 0.00 0.00 -4.49 3.54 2.88 -1.26 -2.79 113.62 111.51 3hzy n SER 133 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 3hzy n SER 133 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 3hzy n SER 133 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3hzy s MET 134 N 0.00 1.71 -0.01 -1.46 1.00 -1.26 -2.09 119.30 117.19 3hzy s MET 134 Ca 0.00 -1.82 0.04 0.00 0.00 0.00 0.00 55.69 53.91 3hzy s MET 134 Cb 0.00 -1.72 -0.01 0.00 0.00 0.00 0.00 34.83 33.10 3hzy s MET 134 CO 0.00 0.26 -0.14 0.54 0.00 0.00 0.00 175.02 175.69 3hzy s VAL 135 N -2.56 1.07 -0.15 -6.03 0.11 -0.19 -4.73 120.40 107.91 3hzy s VAL 135 Ca 0.31 -0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 58.74 3hzy s VAL 135 Cb -0.02 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 3hzy s VAL 135 CO 0.15 0.30 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.32 3hzy s THR 136 N -0.31 4.14 0.50 5.04 2.01 -1.26 -1.70 115.64 124.06 3hzy s THR 136 Ca 0.05 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.79 3hzy s THR 136 Cb -0.05 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.64 3hzy s THR 136 CO -0.00 0.50 0.04 -0.76 -0.69 0.00 0.00 174.62 173.71 3hzy s LEU 137 N 0.16 2.13 0.06 4.42 1.43 0.79 -4.68 118.68 122.99 3hzy s LEU 137 Ca 0.00 -1.72 -0.27 0.00 -1.03 0.00 0.00 54.13 51.12 3hzy s LEU 137 Cb -0.13 -0.52 0.09 0.00 0.03 0.00 0.00 46.19 45.66 3hzy s LEU 137 CO 0.02 -0.95 1.17 -0.83 0.23 0.00 0.00 176.35 176.00 3hzy s GLY 138 N -3.83 -0.13 -0.02 -3.19 0.00 -0.64 -1.04 107.32 98.46 3hzy s GLY 138 Ca 0.06 0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.91 3hzy s GLY 138 CO 0.04 2.67 -0.12 0.00 0.00 0.00 0.00 173.10 175.69 3hzy s LEU 140 N -0.16 3.71 -0.54 0.00 2.96 0.54 -1.54 118.68 123.64 3hzy s LEU 140 Ca 0.02 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 3hzy s LEU 140 Cb -0.06 -1.97 0.14 0.00 0.50 0.00 0.00 46.19 44.80 3hzy s LEU 140 CO -0.00 -0.09 0.38 -0.69 -1.32 0.00 0.00 176.35 174.63 3hzy s VAL 141 N 1.63 3.93 -0.06 1.68 1.01 0.11 -1.01 120.40 127.69 3hzy s VAL 141 Ca 0.06 -2.31 0.04 0.00 0.00 0.00 0.00 61.98 59.76 3hzy s VAL 141 Cb -0.16 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 3hzy s VAL 141 CO 0.05 -0.81 -0.16 -0.75 0.00 0.00 0.00 175.10 173.43 3hzy s LYS 142 N 0.72 2.64 -0.40 2.72 2.20 -0.18 -0.87 119.74 126.57 3hzy s LYS 142 Ca 0.11 -0.73 -0.01 0.00 -0.36 0.00 0.00 55.97 54.97 3hzy s LYS 142 Cb -0.22 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 3hzy s LYS 142 CO -0.03 0.52 0.34 0.41 -0.36 0.00 0.00 175.35 176.23 3hzy n GLY 143 N 2.61 0.33 3.60 5.54 0.00 0.71 -1.40 105.19 116.58 3hzy n GLY 143 Ca -0.17 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 3hzy n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hzy s TYR 144 N -3.11 2.51 -0.28 1.61 1.13 -0.39 -4.55 117.35 114.27 3hzy s TYR 144 Ca 0.09 -0.42 -0.24 0.00 -1.41 0.00 0.00 57.07 55.09 3hzy s TYR 144 Cb -0.04 -1.39 0.10 0.00 -1.10 0.00 0.00 41.96 39.53 3hzy s TYR 144 CO 0.23 0.54 0.86 0.12 -2.51 0.00 0.00 175.55 174.79 3hzy s PHE 145 N -2.52 -0.67 0.03 -3.49 5.36 0.02 0.31 117.98 117.02 3hzy s PHE 145 Ca 0.34 1.58 -0.00 0.00 -0.96 0.00 0.00 56.93 57.88 3hzy s PHE 145 Cb -0.01 0.34 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 3hzy s PHE 145 CO 0.18 -0.32 0.04 -0.35 -1.46 0.00 0.00 175.22 173.32 3hzy n PRO 146 N 2.68 0.49 -1.43 10.12 -0.04 -1.26 -0.60 135.00 144.96 3hzy n PRO 146 Ca -0.14 -0.11 -0.32 0.00 -0.04 0.00 0.00 63.50 62.89 3hzy n PRO 146 Cb 0.56 -0.03 0.08 0.00 -0.04 0.00 0.00 33.50 34.07 3hzy n PRO 146 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3hzy s GLU 147 N -2.59 2.32 0.54 0.54 0.41 -1.26 -4.76 118.70 113.89 3hzy s GLU 147 Ca 0.03 1.40 0.08 0.00 -0.41 0.00 0.00 54.97 56.07 3hzy s GLU 147 Cb -0.00 -1.89 0.05 0.00 -1.78 0.00 0.00 34.13 30.51 3hzy s GLU 147 CO 0.02 -1.63 0.60 -1.25 -0.49 0.00 0.00 175.26 172.51 3hzy s PRO 148 N -4.38 2.35 0.23 0.39 0.04 -1.26 -4.89 135.00 127.48 3hzy s PRO 148 Ca 0.66 -1.74 0.08 0.00 0.04 0.00 0.00 61.00 60.04 3hzy s PRO 148 Cb -0.21 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 3hzy s PRO 148 CO 0.48 -0.67 -0.12 0.14 0.04 0.00 0.00 177.00 176.88 3hzy s VAL 149 N -2.66 1.75 0.02 -0.36 -7.23 -1.26 -4.36 120.40 106.29 3hzy s VAL 149 Ca 0.50 -2.20 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 3hzy s VAL 149 Cb -0.04 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 3hzy s VAL 149 CO 0.31 -0.49 -0.20 0.42 -0.31 0.00 0.00 175.10 174.83 3hzy s THR 150 N -2.96 2.65 -0.07 5.32 -4.23 -0.48 -4.96 115.64 110.91 3hzy s THR 150 Ca 0.25 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 3hzy s THR 150 Cb 0.00 -2.07 0.02 0.00 1.34 0.00 0.00 72.50 71.79 3hzy s THR 150 CO 0.09 0.41 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.78 3hzy s VAL 151 N -0.84 1.03 0.30 2.29 1.01 -1.26 -1.22 120.40 121.72 3hzy s VAL 151 Ca 0.13 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.75 3hzy s VAL 151 Cb -0.10 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 3hzy s VAL 151 CO 0.03 0.34 0.03 0.42 0.00 0.00 0.00 175.10 175.92 3hzy s THR 152 N 0.80 1.25 -0.05 3.92 -4.23 0.18 -4.97 115.64 112.54 3hzy s THR 152 Ca -0.12 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.42 3hzy s THR 152 Cb -0.15 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 3hzy s THR 152 CO 0.02 -0.11 -0.22 0.26 -0.54 0.00 0.00 174.62 174.03 3hzy s TRP 153 N -3.26 2.15 -1.54 3.99 0.52 -1.26 -0.24 118.94 119.30 3hzy s TRP 153 Ca 0.34 -0.61 -0.01 0.00 0.02 0.00 0.00 56.10 55.84 3hzy s TRP 153 Cb 0.07 -1.42 0.00 0.00 -1.15 0.00 0.00 33.47 30.98 3hzy s TRP 153 CO 0.14 -0.18 0.03 0.09 0.02 0.00 0.00 176.95 177.04 3hzy n ASN 154 N 2.98 0.80 -1.72 2.95 5.03 0.12 -0.15 115.26 125.27 3hzy n ASN 154 Ca -0.17 -1.27 -0.19 0.00 0.87 0.00 0.00 54.58 53.82 3hzy n ASN 154 Cb 0.52 -1.63 -0.05 0.00 -1.02 0.00 0.00 39.78 37.60 3hzy n ASN 154 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3hzy n SER 155 N -2.87 -5.32 0.00 6.41 7.64 -1.26 -0.93 113.62 117.28 3hzy n SER 155 Ca -0.32 0.27 0.00 0.00 1.01 0.00 0.00 58.87 59.82 3hzy n SER 155 Cb 0.70 -4.43 0.00 0.00 -1.01 0.00 0.00 64.21 59.47 3hzy n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzy n GLY 156 N -0.82 0.67 0.22 0.23 0.00 0.78 -4.93 105.19 101.34 3hzy n GLY 156 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3hzy n GLY 156 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hzy h SER 157 N 0.00 0.69 -3.36 1.61 4.64 -0.78 -3.36 113.55 113.00 3hzy h SER 157 Ca 0.00 -0.26 -0.59 0.00 -0.47 0.00 0.00 61.79 60.47 3hzy h SER 157 Cb 0.00 -0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 61.80 3hzy h SER 157 CO 0.00 0.77 0.67 -0.76 -0.87 0.00 0.00 176.83 176.64 3hzy s LEU 158 N -9.56 3.92 0.00 5.97 1.43 -1.04 -4.78 118.68 114.62 3hzy s LEU 158 Ca -0.13 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 3hzy s LEU 158 Cb 0.11 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.29 3hzy s LEU 158 CO 0.79 -1.23 0.00 -1.54 0.23 0.00 0.00 176.35 174.59 3hzy n SER 159 N 7.60 2.97 -4.75 2.29 3.41 -1.26 -4.06 113.62 119.82 3hzy n SER 159 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.26 3hzy n SER 159 Cb 0.48 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.89 3hzy n SER 159 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hzy s SER 160 N -1.46 7.58 -0.97 4.04 0.01 -1.26 -3.53 113.70 118.10 3hzy s SER 160 Ca 0.00 2.01 0.00 0.00 1.31 0.00 0.00 55.95 59.27 3hzy s SER 160 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 3hzy s SER 160 CO 0.00 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.36 3hzy n GLY 161 N 1.42 0.33 3.79 3.44 0.00 -1.26 -4.70 105.19 108.21 3hzy n GLY 161 Ca -0.02 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 3hzy n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzy s VAL 162 N -2.49 5.18 -0.14 1.61 1.01 -1.23 -1.45 120.40 122.90 3hzy s VAL 162 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 3hzy s VAL 162 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.15 3hzy s VAL 162 CO 0.00 0.58 -0.04 -1.00 0.00 0.00 0.00 175.10 174.63 3hzy s HIS 163 N -0.67 1.43 -0.25 5.22 3.76 0.84 -4.97 115.29 120.65 3hzy s HIS 163 Ca 0.12 -0.82 -0.06 0.00 -0.15 0.00 0.00 55.06 54.15 3hzy s HIS 163 Cb -0.12 -1.19 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 3hzy s HIS 163 CO 0.02 -0.54 0.04 0.99 -0.85 0.00 0.00 174.74 174.40 3hzy s THR 164 N 1.73 3.92 -0.01 1.30 2.01 -1.26 0.11 115.64 123.44 3hzy s THR 164 Ca 0.03 -0.40 -0.22 0.00 0.31 0.00 0.00 61.69 61.40 3hzy s THR 164 Cb -0.14 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 3hzy s THR 164 CO -0.08 0.31 0.65 -0.36 -0.69 0.00 0.00 174.62 174.45 3hzy s PHE 165 N 1.54 3.67 0.30 4.92 0.08 0.38 -5.00 117.98 123.88 3hzy s PHE 165 Ca 0.05 1.27 -0.29 0.00 0.12 0.00 0.00 56.93 58.08 3hzy s PHE 165 Cb -0.15 -2.70 -0.13 0.00 -0.57 0.00 0.00 43.02 39.47 3hzy s PHE 165 CO 0.01 0.27 1.20 -2.30 -0.10 0.00 0.00 175.22 174.30 3hzy n PRO 166 N 2.98 1.80 -1.63 0.24 -0.02 -1.26 -4.03 135.00 133.09 3hzy n PRO 166 Ca -0.05 0.63 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3hzy n PRO 166 Cb 0.51 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 31.92 3hzy n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hzy s ALA 167 N -0.91 2.27 -0.09 3.55 0.00 -1.26 -4.84 121.76 120.48 3hzy s ALA 167 Ca 0.59 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.58 3hzy s ALA 167 Cb -0.64 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.00 3hzy s ALA 167 CO 0.59 -1.67 -0.14 0.08 0.00 0.00 0.00 175.76 174.62 3hzy s VAL 168 N -1.72 1.37 0.03 0.00 1.01 0.13 -4.94 120.40 116.28 3hzy s VAL 168 Ca 0.78 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 3hzy s VAL 168 Cb -0.32 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 3hzy s VAL 168 CO 0.41 0.41 0.56 -0.22 0.00 0.00 0.00 175.10 176.26 3hzy s LEU 169 N 0.81 4.47 -0.29 3.92 2.96 -1.26 -1.55 118.68 127.74 3hzy s LEU 169 Ca -0.11 1.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 3hzy s LEU 169 Cb -0.16 -2.86 0.16 0.00 0.50 0.00 0.00 46.19 43.83 3hzy s LEU 169 CO 0.02 0.21 0.61 -1.58 -1.32 0.00 0.00 176.35 174.28 3hzy s GLN 170 N -0.71 0.56 -1.07 1.98 2.00 -0.02 -4.96 119.66 117.43 3hzy s GLN 170 Ca 0.29 1.18 -0.00 0.00 -2.00 0.00 0.00 55.36 54.83 3hzy s GLN 170 Cb -0.19 0.65 0.00 0.00 0.80 0.00 0.00 33.01 34.27 3hzy s GLN 170 CO 0.17 -0.43 0.90 0.43 -0.50 0.00 0.00 175.29 175.86 3hzy n SER 171 N 5.43 -2.15 0.00 6.67 7.64 -1.26 -2.71 113.62 127.24 3hzy n SER 171 Ca -0.06 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.27 3hzy n SER 171 Cb 0.50 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 59.08 3hzy n SER 171 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hzy n ASP 172 N -2.89 -4.48 -4.01 6.43 10.43 -1.26 -4.98 116.55 115.79 3hzy n ASP 172 Ca -0.25 0.00 -0.19 0.00 2.57 0.00 0.00 54.79 56.92 3hzy n ASP 172 Cb 0.65 -2.33 -0.15 0.00 1.84 0.00 0.00 41.12 41.13 3hzy n ASP 172 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3hzy s LEU 173 N 0.00 1.96 0.19 0.64 1.43 -1.10 -4.75 118.68 117.05 3hzy s LEU 173 Ca 0.00 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 3hzy s LEU 173 Cb 0.00 -0.46 -0.06 0.00 0.03 0.00 0.00 46.19 45.70 3hzy s LEU 173 CO 0.00 0.09 0.46 -0.31 0.23 0.00 0.00 176.35 176.83 3hzy s TYR 174 N -0.10 3.45 -0.01 0.29 2.02 0.15 -0.84 117.35 122.31 3hzy s TYR 174 Ca 0.02 0.68 0.01 0.00 -0.37 0.00 0.00 57.07 57.42 3hzy s TYR 174 Cb -0.05 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 3hzy s TYR 174 CO -0.00 0.34 -0.05 0.99 -1.57 0.00 0.00 175.55 175.26 3hzy s THR 175 N -1.77 0.38 0.08 -0.71 2.01 -0.59 -0.21 115.64 114.83 3hzy s THR 175 Ca 0.44 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.22 3hzy s THR 175 Cb -0.12 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 3hzy s THR 175 CO 0.24 0.12 0.07 -1.48 -0.69 0.00 0.00 174.62 172.88 3hzy s LEU 176 N 0.04 1.96 0.18 4.42 0.05 -0.04 -0.70 118.68 124.59 3hzy s LEU 176 Ca 0.00 -0.93 0.05 0.00 0.05 0.00 0.00 54.13 53.29 3hzy s LEU 176 Cb -0.04 0.52 -0.05 0.00 -2.05 0.00 0.00 46.19 44.58 3hzy s LEU 176 CO -0.00 -0.68 -0.07 -0.94 -0.55 0.00 0.00 176.35 174.10 3hzy s SER 177 N -2.93 1.89 -0.02 1.48 1.04 -1.26 0.09 113.70 114.00 3hzy s SER 177 Ca 0.10 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.46 3hzy s SER 177 Cb 0.07 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.19 3hzy s SER 177 CO -0.07 -0.37 0.01 -0.55 0.98 0.00 0.00 173.24 173.23 3hzy s SER 178 N -3.23 0.24 0.16 7.02 0.15 -0.59 -0.47 113.70 116.98 3hzy s SER 178 Ca 0.21 -0.01 0.08 0.00 0.70 0.00 0.00 55.95 56.93 3hzy s SER 178 Cb 0.03 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.18 3hzy s SER 178 CO 0.04 -0.08 -0.05 -0.94 1.20 0.00 0.00 173.24 173.41 3hzy s SER 179 N 0.75 4.54 -0.03 5.45 1.04 0.31 -1.18 113.70 124.58 3hzy s SER 179 Ca -0.07 -0.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 3hzy s SER 179 Cb -0.10 -0.89 0.01 0.00 0.10 0.00 0.00 66.02 65.14 3hzy s SER 179 CO -0.02 0.12 0.09 0.54 0.98 0.00 0.00 173.24 174.95 3hzy s VAL 180 N -1.60 -0.00 -0.13 5.02 0.11 -0.21 -0.11 120.40 123.48 3hzy s VAL 180 Ca 0.25 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.34 3hzy s VAL 180 Cb -0.10 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.63 3hzy s VAL 180 CO 0.16 0.00 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.83 3hzy s THR 181 N 0.09 2.00 0.19 5.04 2.01 -0.53 -0.15 115.64 124.30 3hzy s THR 181 Ca -0.00 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.06 3hzy s THR 181 Cb -0.01 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.69 3hzy s THR 181 CO -0.00 0.54 0.03 0.68 -0.69 0.00 0.00 174.62 175.18 3hzy s VAL 182 N 0.74 0.60 0.31 3.82 -7.23 -0.69 -4.74 120.40 113.21 3hzy s VAL 182 Ca -0.09 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 57.80 3hzy s VAL 182 Cb -0.16 -2.26 -0.11 0.00 0.56 0.00 0.00 36.38 34.41 3hzy s VAL 182 CO 0.00 -0.34 1.45 -2.84 -0.31 0.00 0.00 175.10 173.07 3hzy s PRO 183 N -3.96 4.22 0.57 4.82 0.02 -1.26 -1.03 135.00 138.38 3hzy s PRO 183 Ca 0.28 2.40 0.27 0.00 0.02 0.00 0.00 61.00 63.97 3hzy s PRO 183 Cb 0.07 -3.05 1.48 0.00 0.02 0.00 0.00 34.50 33.01 3hzy s PRO 183 CO 0.07 -0.44 1.81 0.77 -0.33 0.00 0.00 177.00 178.88 3hzy h SER 184 N 4.15 0.00 0.83 2.53 0.02 -1.71 1.00 113.55 120.37 3hzy h SER 184 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3hzy h SER 184 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3hzy h SER 184 CO 0.72 0.00 -0.40 -1.54 -1.14 0.00 0.00 176.83 174.47 3hzy n SER 185 N -2.68 0.52 -0.94 3.07 3.41 -1.26 -3.56 113.62 112.18 3hzy n SER 185 Ca -0.02 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 3hzy n SER 185 Cb 0.31 -0.03 0.18 0.00 -0.26 0.00 0.00 64.21 64.40 3hzy n SER 185 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hzy n THR 186 N -1.81 0.52 -3.69 6.66 -2.24 0.34 -4.66 114.28 109.40 3hzy n THR 186 Ca 0.05 -0.76 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 3hzy n THR 186 Cb 0.39 0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 69.45 3hzy n THR 186 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3hzy s TRP 187 N -1.28 -0.66 -2.00 4.78 -0.00 -1.23 -1.66 118.94 116.88 3hzy s TRP 187 Ca 0.32 1.46 0.21 0.00 -0.00 0.00 0.00 56.10 58.08 3hzy s TRP 187 Cb 0.18 0.30 1.24 0.00 -0.00 0.00 0.00 33.47 35.19 3hzy s TRP 187 CO 0.26 -0.35 1.79 -2.30 -0.00 0.00 0.00 176.95 176.35 3hzy n PRO 188 N 3.73 0.99 0.00 5.86 -0.02 -1.26 -4.80 135.00 139.49 3hzy n PRO 188 Ca -0.19 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.30 3hzy n PRO 188 Cb 0.56 -1.33 0.05 0.00 -0.02 0.00 0.00 33.50 32.77 3hzy n PRO 188 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hzy n SER 189 N -0.83 0.00 -3.89 2.55 3.41 -1.26 -4.46 113.62 109.15 3hzy n SER 189 Ca 0.16 0.34 -0.11 0.00 -0.26 0.00 0.00 58.87 59.00 3hzy n SER 189 Cb 0.07 -0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 63.53 3hzy n SER 189 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hzy s GLU 190 N -2.73 0.11 0.23 4.33 0.41 -0.66 -5.01 118.70 115.37 3hzy s GLU 190 Ca 0.02 -0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.15 3hzy s GLU 190 Cb 0.02 0.04 -0.09 0.00 -1.78 0.00 0.00 34.13 32.32 3hzy s GLU 190 CO 0.04 -0.02 1.17 0.95 -0.49 0.00 0.00 175.26 176.90 3hzy s THR 191 N -0.38 3.49 -0.13 3.63 -4.23 -1.26 -4.54 115.64 112.21 3hzy s THR 191 Ca -0.04 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.82 3hzy s THR 191 Cb -0.03 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.97 3hzy s THR 191 CO -0.00 0.26 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.52 3hzy s VAL 192 N -0.53 1.44 -0.05 2.29 1.01 -1.26 -5.00 120.40 118.30 3hzy s VAL 192 Ca 0.49 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.93 3hzy s VAL 192 Cb -0.33 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.70 3hzy s VAL 192 CO 0.39 0.44 -0.10 -0.89 0.00 0.00 0.00 175.10 174.94 3hzy s THR 193 N 1.45 0.97 -0.08 3.92 2.01 -1.26 -0.51 115.64 122.13 3hzy s THR 193 Ca 0.03 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 3hzy s THR 193 Cb -0.13 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 3hzy s THR 193 CO -0.09 0.31 0.27 0.00 -0.69 0.00 0.00 174.62 174.42 3hzy s ASN 195 N -0.88 4.05 -0.07 0.00 0.01 0.67 -0.41 114.94 118.33 3hzy s ASN 195 Ca 0.19 -0.39 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 3hzy s ASN 195 Cb -0.14 -1.65 0.01 0.00 0.41 0.00 0.00 41.25 39.88 3hzy s ASN 195 CO 0.08 0.07 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.92 3hzy s VAL 196 N 0.93 1.20 0.02 1.60 1.01 0.24 -0.65 120.40 124.75 3hzy s VAL 196 Ca -0.02 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 61.51 3hzy s VAL 196 Cb -0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 3hzy s VAL 196 CO -0.00 0.37 -0.20 0.00 0.00 0.00 0.00 175.10 175.26 3hzy s ALA 197 N 0.65 1.70 -0.43 5.51 0.00 -0.36 -0.83 121.76 128.00 3hzy s ALA 197 Ca -0.15 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3hzy s ALA 197 Cb -0.16 -0.37 0.15 0.00 0.00 0.00 0.00 23.12 22.73 3hzy s ALA 197 CO 0.04 0.40 0.28 -1.58 0.00 0.00 0.00 175.76 174.89 3hzy s HIS 198 N -0.66 1.58 0.27 0.00 2.46 -0.45 -1.38 115.29 117.12 3hzy s HIS 198 Ca 0.07 -2.26 0.01 0.00 0.47 0.00 0.00 55.06 53.35 3hzy s HIS 198 Cb -0.08 -1.48 0.62 0.00 -0.13 0.00 0.00 32.58 31.51 3hzy s HIS 198 CO 0.01 -0.78 1.70 -1.35 -2.47 0.00 0.00 174.74 171.85 3hzy h PRO 199 N 6.45 0.39 0.00 2.88 0.11 -1.82 -0.54 132.00 139.47 3hzy h PRO 199 Ca 0.09 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3hzy h PRO 199 Cb 0.92 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 3hzy h PRO 199 CO 0.42 0.26 -0.01 0.00 -0.21 0.00 0.00 178.00 178.46 3hzy h ALA 200 N 1.66 1.39 -0.14 -0.75 0.00 -1.91 -0.60 119.26 118.91 3hzy h ALA 200 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3hzy h ALA 200 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hzy h ALA 200 CO -0.49 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 177.64 3hzy n SER 201 N -3.67 2.21 -2.78 0.00 3.41 -0.35 -4.98 113.62 107.47 3hzy n SER 201 Ca -0.03 -1.76 -0.17 0.00 -0.26 0.00 0.00 58.87 56.65 3hzy n SER 201 Cb 0.10 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3hzy n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hzy n SER 202 N 0.18 -4.19 -4.72 4.04 7.64 -0.23 -4.93 113.62 111.41 3hzy n SER 202 Ca 0.06 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 3hzy n SER 202 Cb 0.29 -3.50 -0.03 0.00 -1.01 0.00 0.00 64.21 59.95 3hzy n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hzy s THR 203 N -2.79 4.41 -0.11 0.44 2.01 -0.83 -4.91 115.64 113.86 3hzy s THR 203 Ca 0.15 1.83 0.01 0.00 0.31 0.00 0.00 61.69 63.99 3hzy s THR 203 Cb -0.08 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.28 3hzy s THR 203 CO 0.19 0.20 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.67 3hzy s LYS 204 N 0.58 1.81 -0.03 4.92 1.02 -1.26 -1.34 119.74 125.44 3hzy s LYS 204 Ca 0.52 -0.39 0.02 0.00 0.02 0.00 0.00 55.97 56.14 3hzy s LYS 204 Cb -0.25 -1.68 0.01 0.00 -0.52 0.00 0.00 37.83 35.38 3hzy s LYS 204 CO 0.30 -0.16 -0.08 0.08 -0.92 0.00 0.00 175.35 174.57 3hzy s VAL 205 N 1.31 0.74 -0.15 3.17 1.01 -0.01 -5.00 120.40 121.46 3hzy s VAL 205 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 3hzy s VAL 205 Cb -0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 3hzy s VAL 205 CO -0.05 0.24 -0.13 -1.81 0.00 0.00 0.00 175.10 173.34 3hzy s ASP 206 N 0.27 3.84 -0.21 3.32 1.01 -1.26 -0.59 116.67 123.04 3hzy s ASP 206 Ca -0.04 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.81 3hzy s ASP 206 Cb -0.09 -1.60 0.05 0.00 1.01 0.00 0.00 42.92 42.29 3hzy s ASP 206 CO 0.00 0.10 -0.09 -0.75 0.21 0.00 0.00 175.17 174.64 3hzy s LYS 207 N 0.74 1.94 0.26 8.23 2.47 0.46 -4.97 119.74 128.86 3hzy s LYS 207 Ca -0.06 -0.87 -0.29 0.00 -1.56 0.00 0.00 55.97 53.19 3hzy s LYS 207 Cb -0.15 -2.44 -0.09 0.00 -1.46 0.00 0.00 37.83 33.68 3hzy s LYS 207 CO 0.01 -0.46 0.95 0.21 0.16 0.00 0.00 175.35 176.22 3hzy s LYS 208 N 1.39 4.79 -0.41 4.03 2.20 -1.26 -1.02 119.74 129.46 3hzy s LYS 208 Ca -0.02 1.48 -0.19 0.00 -0.36 0.00 0.00 55.97 56.88 3hzy s LYS 208 Cb -0.17 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 3hzy s LYS 208 CO -0.08 0.45 0.53 0.42 -0.36 0.00 0.00 175.35 176.31 3hzy s ILE 209 N -1.26 4.98 -0.09 5.43 -1.09 0.33 -4.88 121.20 124.61 3hzy s ILE 209 Ca 0.43 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 3hzy s ILE 209 Cb -0.25 -4.08 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 3hzy s ILE 209 CO 0.31 -0.45 -0.07 -0.69 -1.23 0.00 0.00 174.94 172.81 3hzy s VAL 210 N 2.44 3.63 0.33 2.92 1.01 -1.26 -4.63 120.40 124.83 3hzy s VAL 210 Ca 0.17 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 3hzy s VAL 210 Cb -0.16 -2.50 -0.12 0.00 0.00 0.00 0.00 36.38 33.60 3hzy s VAL 210 CO 0.16 0.57 1.33 -0.81 0.00 0.00 0.00 175.10 176.35 3hzy n PRO 211 N 2.62 2.18 0.00 2.72 -0.04 -1.26 -4.79 135.00 136.43 3hzy n PRO 211 Ca -0.18 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 3hzy n PRO 211 Cb 0.53 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 3hzy n PRO 211 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33