#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hwz s THR 5 N 0.00 3.91 0.05 3.17 2.01 -0.66 -4.32 115.64 119.81 2hwz s THR 5 Ca 0.00 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 61.74 2hwz s THR 5 Cb 0.00 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2hwz s THR 5 CO 0.00 0.37 -0.14 -1.58 -0.69 0.00 0.00 174.62 172.58 2hwz s GLN 6 N 1.56 2.18 -0.05 4.92 0.74 -1.26 -0.21 119.66 127.53 2hwz s GLN 6 Ca 0.06 -0.94 -0.21 0.00 0.05 0.00 0.00 55.36 54.32 2hwz s GLN 6 Cb -0.15 -2.28 0.04 0.00 1.10 0.00 0.00 33.01 31.73 2hwz s GLN 6 CO 0.01 0.54 0.47 -1.54 -0.55 0.00 0.00 175.29 174.22 2hwz s SER 7 N -1.65 -0.41 0.48 6.67 1.04 0.32 -4.40 113.70 115.75 2hwz s SER 7 Ca 0.17 0.46 -0.14 0.00 0.48 0.00 0.00 55.95 56.92 2hwz s SER 7 Cb -0.11 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 2hwz s SER 7 CO 0.08 -0.46 0.90 -2.16 0.98 0.00 0.00 173.24 172.58 2hwz s PRO 8 N -1.03 3.86 0.32 4.02 0.04 -1.26 -0.37 135.00 140.57 2hwz s PRO 8 Ca -0.11 0.74 0.04 0.00 0.04 0.00 0.00 61.00 61.72 2hwz s PRO 8 Cb -0.03 -2.23 0.54 0.00 0.04 0.00 0.00 34.50 32.82 2hwz s PRO 8 CO 0.06 -0.20 1.82 0.66 0.04 0.00 0.00 177.00 179.38 2hwz h SER 9 N 0.97 0.46 -5.10 6.66 4.64 -1.77 -3.38 113.55 116.02 2hwz h SER 9 Ca -0.47 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 60.59 2hwz h SER 9 Cb 1.19 -0.12 -0.18 0.00 -0.31 0.00 0.00 62.40 62.97 2hwz h SER 9 CO 0.62 0.61 -0.68 0.42 -0.87 0.00 0.00 176.83 176.93 2hwz s THR 10 N -4.74 0.16 -0.28 2.95 -4.23 -1.26 -1.08 115.64 107.16 2hwz s THR 10 Ca -0.07 -1.32 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 2hwz s THR 10 Cb 0.15 -0.85 0.09 0.00 1.34 0.00 0.00 72.50 73.22 2hwz s THR 10 CO 0.77 -0.73 0.79 -0.22 -0.54 0.00 0.00 174.62 174.69 2hwz s LEU 11 N -2.14 -0.73 -0.11 4.79 2.96 -0.64 -4.89 118.68 117.92 2hwz s LEU 11 Ca -0.05 1.32 0.04 0.00 -0.22 0.00 0.00 54.13 55.21 2hwz s LEU 11 Cb -0.02 2.29 0.00 0.00 0.50 0.00 0.00 46.19 48.97 2hwz s LEU 11 CO -0.05 -0.22 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.09 2hwz s SER 12 N 0.75 3.05 0.02 3.68 0.01 -1.26 0.03 113.70 119.97 2hwz s SER 12 Ca -0.03 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.58 2hwz s SER 12 Cb -0.05 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.79 2hwz s SER 12 CO -0.07 0.14 0.19 0.00 0.41 0.00 0.00 173.24 173.91 2hwz s ALA 13 N 0.47 -0.41 0.68 1.44 0.00 -0.69 -4.93 121.76 118.32 2hwz s ALA 13 Ca -0.16 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 2hwz s ALA 13 Cb -0.17 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 2hwz s ALA 13 CO 0.06 -0.29 1.08 -1.12 0.00 0.00 0.00 175.76 175.48 2hwz s SER 14 N -1.73 5.69 0.37 0.00 0.01 -1.26 -0.72 113.70 116.06 2hwz s SER 14 Ca -0.10 1.22 -0.28 0.00 1.31 0.00 0.00 55.95 58.11 2hwz s SER 14 Cb -0.04 -2.10 -0.10 0.00 0.21 0.00 0.00 66.02 63.99 2hwz s SER 14 CO -0.01 -1.19 1.35 -0.69 0.41 0.00 0.00 173.24 173.11 2hwz s VAL 15 N -3.30 2.52 0.00 3.43 1.01 -1.26 -2.26 120.40 120.53 2hwz s VAL 15 Ca 0.57 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2hwz s VAL 15 Cb -0.11 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2hwz s VAL 15 CO 0.52 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2hwz n GLY 16 N 0.68 2.79 3.72 4.51 0.00 0.10 -4.91 105.19 112.08 2hwz n GLY 16 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2hwz n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hwz s ASP 17 N -1.39 3.82 -0.16 1.61 -0.00 -0.96 -4.31 116.67 115.28 2hwz s ASP 17 Ca 0.00 2.11 -0.07 0.00 -0.00 0.00 0.00 52.55 54.59 2hwz s ASP 17 Cb 0.00 -2.56 -0.04 0.00 -0.00 0.00 0.00 42.92 40.32 2hwz s ASP 17 CO 0.00 -2.50 0.07 -0.60 -0.00 0.00 0.00 175.17 172.14 2hwz s ARG 18 N -4.51 3.79 -0.02 8.23 3.52 -1.25 0.44 118.95 129.16 2hwz s ARG 18 Ca 0.67 -0.31 0.05 0.00 -0.13 0.00 0.00 55.73 56.01 2hwz s ARG 18 Cb -0.22 -3.17 -0.01 0.00 -1.56 0.00 0.00 34.95 29.98 2hwz s ARG 18 CO 0.53 0.40 -0.18 0.08 -0.81 0.00 0.00 175.30 175.32 2hwz s VAL 19 N 0.01 1.45 -0.09 7.11 1.01 0.45 -4.99 120.40 125.34 2hwz s VAL 19 Ca 0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2hwz s VAL 19 Cb -0.12 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2hwz s VAL 19 CO 0.01 0.41 -0.10 -0.89 0.00 0.00 0.00 175.10 174.52 2hwz s THR 20 N -0.27 1.10 -0.06 3.92 2.01 -1.26 -0.86 115.64 120.23 2hwz s THR 20 Ca 0.03 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2hwz s THR 20 Cb -0.09 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2hwz s THR 20 CO 0.00 0.36 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.56 2hwz s ILE 21 N 1.09 3.39 -0.03 1.82 1.01 0.64 -4.65 121.20 124.47 2hwz s ILE 21 Ca -0.06 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.04 2hwz s ILE 21 Cb -0.14 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2hwz s ILE 21 CO -0.01 0.59 -0.19 -0.89 0.00 0.00 0.00 174.94 174.45 2hwz s THR 22 N -0.76 1.50 -0.16 2.92 2.01 0.50 -0.73 115.64 120.92 2hwz s THR 22 Ca 0.12 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2hwz s THR 22 Cb -0.11 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.16 2hwz s THR 22 CO 0.01 0.43 -0.16 0.00 -0.69 0.00 0.00 174.62 174.20 2hwz s LYS 24 N 1.38 3.27 0.11 0.00 1.02 0.70 -1.24 119.74 124.98 2hwz s LYS 24 Ca 0.04 -0.70 0.05 0.00 0.02 0.00 0.00 55.97 55.37 2hwz s LYS 24 Cb -0.13 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2hwz s LYS 24 CO -0.11 -0.05 0.05 0.00 -0.92 0.00 0.00 175.35 174.32 2hwz h GLN 26 N 3.14 0.00 -6.12 0.00 -0.00 -1.99 -3.44 115.11 106.70 2hwz h GLN 26 Ca -0.47 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 57.53 2hwz h GLN 26 Cb 1.17 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.55 2hwz h GLN 26 CO 0.62 0.47 -0.60 -0.51 -0.00 0.00 0.00 178.83 178.81 2hwz s LEU 28 N -7.07 3.76 0.51 0.06 1.43 -1.26 -5.04 118.68 111.07 2hwz s LEU 28 Ca 0.00 0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 52.92 2hwz s LEU 28 Cb 0.11 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 2hwz s LEU 28 CO 0.72 0.23 1.35 -0.55 0.23 0.00 0.00 176.35 178.33 2hwz s SER 29 N -1.97 5.52 -0.01 2.29 0.15 -1.26 -4.63 113.70 113.80 2hwz s SER 29 Ca 0.25 2.74 0.07 0.00 0.70 0.00 0.00 55.95 59.71 2hwz s SER 29 Cb -0.12 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.54 2hwz s SER 29 CO 0.16 -1.40 -0.21 -0.69 1.20 0.00 0.00 173.24 172.30 2hwz s VAL 30 N -1.31 1.68 -0.02 4.45 1.01 0.15 -4.96 120.40 121.40 2hwz s VAL 30 Ca 0.68 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2hwz s VAL 30 Cb -0.40 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 2hwz s VAL 30 CO 0.48 0.43 0.67 1.23 0.00 0.00 0.00 175.10 177.91 2hwz h GLY 31 N 5.49 -0.54 -2.90 4.51 0.00 -1.88 -3.35 103.07 104.40 2hwz h GLY 31 Ca -0.40 0.20 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 2hwz h GLY 31 CO 0.47 -0.20 -0.55 -2.52 0.00 0.00 0.00 176.54 173.74 2hwz s TYR 32 N -3.29 0.67 0.07 5.60 -0.85 -1.26 -4.87 117.35 113.43 2hwz s TYR 32 Ca -0.08 -1.07 0.06 0.00 -0.52 0.00 0.00 57.07 55.47 2hwz s TYR 32 Cb 0.01 -0.34 -0.03 0.00 0.38 0.00 0.00 41.96 41.98 2hwz s TYR 32 CO 0.23 -0.56 -0.17 1.41 -1.52 0.00 0.00 175.55 174.94 2hwz s MET 33 N -4.01 0.99 0.11 -3.49 1.75 -1.26 -4.43 119.30 108.95 2hwz s MET 33 Ca 0.20 -0.97 0.09 0.00 -1.25 0.00 0.00 55.69 53.76 2hwz s MET 33 Cb 0.06 -1.08 -0.04 0.00 2.84 0.00 0.00 34.83 36.61 2hwz s MET 33 CO -0.00 0.25 -0.21 -1.01 -0.65 0.00 0.00 175.02 173.40 2hwz s HIS 34 N -1.11 2.46 -0.02 4.11 3.76 -0.42 -0.15 115.29 123.92 2hwz s HIS 34 Ca 0.02 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.67 2hwz s HIS 34 Cb -0.09 -1.34 -0.01 0.00 1.11 0.00 0.00 32.58 32.25 2hwz s HIS 34 CO 0.03 0.34 -0.14 -1.58 -0.85 0.00 0.00 174.74 172.53 2hwz s TRP 35 N -1.07 1.35 0.10 1.40 0.52 0.06 -0.24 118.94 121.05 2hwz s TRP 35 Ca 0.16 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 56.05 2hwz s TRP 35 Cb -0.10 -0.89 -0.03 0.00 -1.15 0.00 0.00 33.47 31.29 2hwz s TRP 35 CO 0.08 -0.07 -0.20 0.71 0.02 0.00 0.00 176.95 177.49 2hwz s TYR 36 N -0.15 1.72 -0.18 -1.98 2.02 1.00 -0.73 117.35 119.05 2hwz s TYR 36 Ca 0.02 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2hwz s TYR 36 Cb -0.08 -0.95 -0.00 0.00 -0.40 0.00 0.00 41.96 40.53 2hwz s TYR 36 CO 0.00 0.18 -0.12 -1.14 -1.57 0.00 0.00 175.55 172.91 2hwz s GLN 37 N -1.85 3.26 -0.20 -0.62 0.74 0.40 -1.39 119.66 120.00 2hwz s GLN 37 Ca 0.05 -0.71 0.01 0.00 0.05 0.00 0.00 55.36 54.77 2hwz s GLN 37 Cb -0.10 -2.77 0.04 0.00 1.10 0.00 0.00 33.01 31.28 2hwz s GLN 37 CO 0.04 -0.09 -0.12 -1.14 -0.55 0.00 0.00 175.29 173.43 2hwz s GLN 38 N 1.11 2.20 0.31 1.67 0.74 0.05 -0.08 119.66 125.66 2hwz s GLN 38 Ca 0.01 -0.86 -0.27 0.00 0.05 0.00 0.00 55.36 54.28 2hwz s GLN 38 Cb -0.14 -2.44 -0.09 0.00 1.10 0.00 0.00 33.01 31.43 2hwz s GLN 38 CO -0.03 -0.39 1.00 0.15 -0.55 0.00 0.00 175.29 175.46 2hwz s LYS 39 N 1.36 4.58 -0.34 1.67 -0.14 -1.26 -1.23 119.74 124.38 2hwz s LYS 39 Ca -0.01 1.51 -0.40 0.00 -1.36 0.00 0.00 55.97 55.71 2hwz s LYS 39 Cb -0.16 -2.95 -0.18 0.00 -1.68 0.00 0.00 37.83 32.86 2hwz s LYS 39 CO -0.09 0.24 1.31 -0.35 -0.76 0.00 0.00 175.35 175.70 2hwz n PRO 40 N 0.80 0.00 -0.95 -1.68 -0.04 -1.26 -0.75 135.00 131.11 2hwz n PRO 40 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2hwz n PRO 40 Cb 0.48 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2hwz n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hwz n GLY 41 N 3.04 0.00 3.79 0.55 0.00 -1.26 -4.95 105.19 106.37 2hwz n GLY 41 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2hwz n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hwz s LYS 42 N -1.90 2.76 0.46 1.61 2.20 0.07 -5.10 119.74 119.83 2hwz s LYS 42 Ca 0.00 -1.18 -0.23 0.00 -0.36 0.00 0.00 55.97 54.20 2hwz s LYS 42 Cb 0.00 -2.46 -0.07 0.00 -1.51 0.00 0.00 37.83 33.79 2hwz s LYS 42 CO 0.00 0.33 1.17 0.00 -0.36 0.00 0.00 175.35 176.49 2hwz s ALA 43 N -2.21 2.97 0.52 3.13 0.00 -1.26 -4.50 121.76 120.41 2hwz s ALA 43 Ca 0.34 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 53.03 2hwz s ALA 43 Cb -0.07 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2hwz s ALA 43 CO 0.24 -0.68 1.31 -2.14 0.00 0.00 0.00 175.76 174.49 2hwz s PRO 44 N -2.70 3.34 -0.15 0.00 0.02 -1.26 -4.57 135.00 129.68 2hwz s PRO 44 Ca 0.64 2.13 -0.01 0.00 0.02 0.00 0.00 61.00 63.78 2hwz s PRO 44 Cb -0.29 -2.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 2hwz s PRO 44 CO 0.35 -1.00 -0.12 0.21 -0.33 0.00 0.00 177.00 176.11 2hwz s LYS 45 N -2.82 3.35 0.05 5.54 2.20 0.88 -4.91 119.74 124.04 2hwz s LYS 45 Ca 0.69 -0.69 -0.31 0.00 -0.36 0.00 0.00 55.97 55.30 2hwz s LYS 45 Cb -0.38 -2.68 -0.08 0.00 -1.51 0.00 0.00 37.83 33.19 2hwz s LYS 45 CO 0.45 0.12 1.61 -1.17 -0.36 0.00 0.00 175.35 176.00 2hwz s LEU 46 N 0.58 4.36 -0.19 5.43 2.96 -1.26 -0.46 118.68 130.10 2hwz s LEU 46 Ca -0.08 2.41 -0.08 0.00 -0.22 0.00 0.00 54.13 56.17 2hwz s LEU 46 Cb -0.16 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 2hwz s LEU 46 CO 0.03 -0.86 -0.23 0.18 -1.32 0.00 0.00 176.35 174.15 2hwz n LEU 47 N 5.59 1.61 -3.89 -0.68 4.77 0.09 -4.75 117.00 119.74 2hwz n LEU 47 Ca 0.15 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 2hwz n LEU 47 Cb 0.41 -0.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.77 2hwz n LEU 47 CO 0.62 0.46 -0.39 -0.63 -1.33 0.00 0.00 177.39 176.12 2hwz s ILE 48 N -2.35 0.31 0.32 -0.08 -1.09 -1.08 -0.82 121.20 116.41 2hwz s ILE 48 Ca -0.26 -0.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.14 2hwz s ILE 48 Cb 0.10 -0.32 -0.06 0.00 -1.58 0.00 0.00 42.46 40.60 2hwz s ILE 48 CO 0.35 0.13 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.43 2hwz s TYR 49 N 0.40 2.13 -1.59 3.97 -0.85 -0.44 -0.76 117.35 120.21 2hwz s TYR 49 Ca -0.04 -0.70 -0.12 0.00 -0.52 0.00 0.00 57.07 55.69 2hwz s TYR 49 Cb -0.07 -1.30 0.10 0.00 0.38 0.00 0.00 41.96 41.07 2hwz s TYR 49 CO -0.01 0.32 0.71 -3.47 -1.52 0.00 0.00 175.55 171.58 2hwz n ASP 50 N -0.70 -2.63 0.00 -0.18 2.03 -1.22 -0.77 116.55 113.07 2hwz n ASP 50 Ca -0.05 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.29 2hwz n ASP 50 Cb 0.64 -3.03 0.00 0.00 -0.72 0.00 0.00 41.12 38.02 2hwz n ASP 50 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2hwz n THR 51 N -4.44 0.00 -0.70 5.18 -1.04 0.79 -4.04 114.28 110.03 2hwz n THR 51 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2hwz n THR 51 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2hwz n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2hwz n SER 52 N 1.28 0.48 -4.63 8.00 3.41 -1.15 -3.49 113.62 117.51 2hwz n SER 52 Ca 0.00 -1.18 -0.42 0.00 -0.26 0.00 0.00 58.87 57.02 2hwz n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2hwz n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2hwz s LYS 53 N -0.18 4.12 0.06 4.33 -0.14 0.05 -4.53 119.74 123.44 2hwz s LYS 53 Ca 0.00 0.83 -0.31 0.00 -1.36 0.00 0.00 55.97 55.13 2hwz s LYS 53 Cb 0.00 -3.67 -0.07 0.00 -1.68 0.00 0.00 37.83 32.41 2hwz s LYS 53 CO 0.00 -0.57 1.47 -0.51 -0.76 0.00 0.00 175.35 174.98 2hwz s LEU 54 N 2.88 4.35 0.88 3.17 1.43 -1.26 -1.32 118.68 128.81 2hwz s LEU 54 Ca 0.34 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 2hwz s LEU 54 Cb -0.15 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.62 2hwz s LEU 54 CO 0.09 -0.75 1.10 0.00 0.23 0.00 0.00 176.35 177.02 2hwz s ALA 55 N 2.03 1.70 0.23 4.21 0.00 -0.00 -4.92 121.76 125.01 2hwz s ALA 55 Ca 0.67 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 2hwz s ALA 55 Cb -0.36 -3.14 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2hwz s ALA 55 CO 0.29 -2.22 1.30 -1.54 0.00 0.00 0.00 175.76 173.59 2hwz s SER 56 N -3.64 6.89 -0.25 0.00 1.04 -1.26 -3.10 113.70 113.38 2hwz s SER 56 Ca 0.63 2.46 -0.00 0.00 0.48 0.00 0.00 55.95 59.51 2hwz s SER 56 Cb -0.17 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2hwz s SER 56 CO 0.56 -0.51 0.01 0.61 0.98 0.00 0.00 173.24 174.89 2hwz n GLY 57 N 1.97 0.28 3.05 7.32 0.00 -1.26 -5.05 105.19 111.51 2hwz n GLY 57 Ca 0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2hwz n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hwz s VAL 58 N -2.21 1.52 0.24 1.61 1.01 -1.18 -5.11 120.40 116.28 2hwz s VAL 58 Ca 0.01 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 2hwz s VAL 58 Cb -0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 36.38 34.84 2hwz s VAL 58 CO 0.01 0.45 1.20 -2.65 0.00 0.00 0.00 175.10 174.10 2hwz n PRO 59 N 4.34 1.54 0.00 2.72 -0.02 -1.26 -4.81 135.00 137.51 2hwz n PRO 59 Ca -0.18 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2hwz n PRO 59 Cb 0.51 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2hwz n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2hwz n SER 60 N 1.73 0.00 0.20 2.55 3.41 -1.26 -1.17 113.62 119.09 2hwz n SER 60 Ca 0.12 0.35 0.06 0.00 -0.26 0.00 0.00 58.87 59.14 2hwz n SER 60 Cb 0.30 -0.35 0.55 0.00 -0.26 0.00 0.00 64.21 64.45 2hwz n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2hwz h ARG 61 N 0.00 0.11 -5.93 4.33 2.43 -1.93 -3.42 114.38 109.96 2hwz h ARG 61 Ca 0.00 -0.01 -0.62 0.00 -0.81 0.00 0.00 59.98 58.54 2hwz h ARG 61 Cb 0.03 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2hwz h ARG 61 CO 0.00 0.13 -0.36 -0.06 -1.51 0.00 0.00 179.97 178.16 2hwz s PHE 62 N -5.01 3.58 0.03 2.20 0.40 -0.31 -1.07 117.98 117.79 2hwz s PHE 62 Ca -0.05 0.61 -0.20 0.00 -0.60 0.00 0.00 56.93 56.69 2hwz s PHE 62 Cb 0.17 -2.02 0.04 0.00 0.51 0.00 0.00 43.02 41.72 2hwz s PHE 62 CO 0.69 0.60 0.45 -1.54 0.70 0.00 0.00 175.22 176.12 2hwz s SER 63 N -1.69 -0.35 0.09 1.36 1.04 0.34 -4.96 113.70 109.54 2hwz s SER 63 Ca 0.28 0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.90 2hwz s SER 63 Cb -0.13 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 2hwz s SER 63 CO 0.16 -0.65 -0.19 -0.83 0.98 0.00 0.00 173.24 172.70 2hwz s GLY 64 N -1.86 1.15 0.35 7.32 0.00 -1.26 -0.17 107.32 112.84 2hwz s GLY 64 Ca -0.07 -1.17 -0.07 0.00 0.00 0.00 0.00 44.72 43.41 2hwz s GLY 64 CO -0.01 -1.17 0.57 -0.45 0.00 0.00 0.00 173.10 172.05 2hwz s SER 65 N -1.78 0.59 0.00 1.64 0.15 -0.64 -4.19 113.70 109.48 2hwz s SER 65 Ca 0.05 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.35 2hwz s SER 65 Cb -0.10 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2hwz s SER 65 CO 0.04 -1.41 0.00 0.61 1.20 0.00 0.00 173.24 173.68 2hwz n GLY 66 N -0.55 2.61 3.71 9.45 0.00 -1.26 -0.75 105.19 118.41 2hwz n GLY 66 Ca -0.02 -2.07 -0.01 0.00 0.00 0.00 0.00 46.02 43.92 2hwz n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hwz s SER 67 N 0.00 -0.09 1.99 1.61 1.04 -0.65 -4.94 113.70 112.66 2hwz s SER 67 Ca 0.00 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2hwz s SER 67 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2hwz s SER 67 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2hwz n GLY 68 N -0.52 2.60 0.22 7.32 0.00 -1.26 -1.95 105.19 111.61 2hwz n GLY 68 Ca -0.07 0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2hwz n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hwz n THR 69 N 0.00 0.00 -4.45 2.61 -2.24 -1.26 0.35 114.28 109.29 2hwz n THR 69 Ca 0.00 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 2hwz n THR 69 Cb 0.00 1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 69.18 2hwz n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hwz s ALA 70 N -2.12 1.42 0.12 6.98 0.00 -0.82 -0.25 121.76 127.10 2hwz s ALA 70 Ca 0.10 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.58 2hwz s ALA 70 Cb 0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 2hwz s ALA 70 CO 0.49 -0.03 -0.14 -0.06 0.00 0.00 0.00 175.76 176.03 2hwz s PHE 71 N 0.93 1.37 0.05 0.00 0.08 -0.37 -1.64 117.98 118.40 2hwz s PHE 71 Ca -0.09 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.40 2hwz s PHE 71 Cb -0.15 -0.72 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 2hwz s PHE 71 CO 0.00 0.13 -0.06 0.95 -0.10 0.00 0.00 175.22 176.15 2hwz s THR 72 N -2.23 0.46 -0.09 0.64 -4.23 0.07 -1.13 115.64 109.13 2hwz s THR 72 Ca 0.09 -1.32 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2hwz s THR 72 Cb -0.04 -0.88 -0.01 0.00 1.34 0.00 0.00 72.50 72.91 2hwz s THR 72 CO 0.03 -0.58 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.09 2hwz s LEU 73 N -2.03 2.24 -0.04 4.79 2.96 0.09 -1.62 118.68 125.07 2hwz s LEU 73 Ca -0.04 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 2hwz s LEU 73 Cb -0.05 -1.45 0.01 0.00 0.50 0.00 0.00 46.19 45.21 2hwz s LEU 73 CO -0.02 0.20 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.22 2hwz s THR 74 N 0.14 0.86 -0.30 3.68 2.01 0.76 -0.26 115.64 122.54 2hwz s THR 74 Ca -0.11 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 2hwz s THR 74 Cb -0.16 -0.79 0.04 0.00 0.01 0.00 0.00 72.50 71.61 2hwz s THR 74 CO 0.06 0.28 0.00 -0.63 -0.69 0.00 0.00 174.62 173.65 2hwz s ILE 75 N 0.44 3.06 0.31 1.82 1.01 -0.04 -0.50 121.20 127.30 2hwz s ILE 75 Ca -0.08 -1.30 -0.00 0.00 0.00 0.00 0.00 60.65 59.27 2hwz s ILE 75 Cb -0.12 -2.73 0.22 0.00 0.01 0.00 0.00 42.46 39.84 2hwz s ILE 75 CO 0.01 -0.07 1.93 0.77 0.00 0.00 0.00 174.94 177.58 2hwz h SER 76 N 8.02 0.80 -1.50 3.58 4.64 -1.37 0.13 113.55 127.85 2hwz h SER 76 Ca -0.23 -0.07 -0.20 0.00 -0.47 0.00 0.00 61.79 60.82 2hwz h SER 76 Cb 1.07 -0.20 -0.25 0.00 -0.31 0.00 0.00 62.40 62.70 2hwz h SER 76 CO 0.54 0.66 -0.56 -0.94 -0.87 0.00 0.00 176.83 175.66 2hwz s SER 77 N -6.47 -0.14 0.73 4.97 1.04 -1.17 -3.74 113.70 108.91 2hwz s SER 77 Ca -0.10 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.13 2hwz s SER 77 Cb 0.17 1.26 -0.07 0.00 0.10 0.00 0.00 66.02 67.48 2hwz s SER 77 CO 0.79 -0.24 0.24 -0.11 0.98 0.00 0.00 173.24 174.90 2hwz n LEU 78 N 4.51 -0.86 -3.70 2.42 7.94 0.17 -4.45 117.00 123.02 2hwz n LEU 78 Ca 0.09 0.54 -0.10 0.00 -1.11 0.00 0.00 56.01 55.44 2hwz n LEU 78 Cb 0.51 -1.09 -0.05 0.00 0.53 0.00 0.00 43.42 43.31 2hwz n LEU 78 CO 0.03 -3.80 0.08 0.00 -1.11 0.00 0.00 177.39 172.60 2hwz s GLN 79 N -2.39 1.00 0.23 1.96 -2.07 -1.26 0.01 119.66 117.14 2hwz s GLN 79 Ca 0.60 -0.78 -0.02 0.00 -1.82 0.00 0.00 55.36 53.34 2hwz s GLN 79 Cb -0.35 0.43 0.50 0.00 -1.09 0.00 0.00 33.01 32.50 2hwz s GLN 79 CO 0.63 -0.37 1.21 -2.30 -1.32 0.00 0.00 175.29 173.14 2hwz n PRO 80 N -0.18 -0.06 0.00 9.60 -0.02 -1.26 -0.48 135.00 142.59 2hwz n PRO 80 Ca -0.16 1.18 0.08 0.00 -2.02 0.00 0.00 63.50 62.58 2hwz n PRO 80 Cb 0.63 -1.83 0.47 0.00 -0.02 0.00 0.00 33.50 32.75 2hwz n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2hwz n ASP 81 N -5.16 0.00 -0.57 2.55 4.64 -1.16 -2.74 116.55 114.10 2hwz n ASP 81 Ca 0.16 -0.98 0.12 0.00 -1.38 0.00 0.00 54.79 52.71 2hwz n ASP 81 Cb 0.51 0.00 0.42 0.00 -1.04 0.00 0.00 41.12 41.01 2hwz n ASP 81 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2hwz n ASP 82 N -0.83 1.75 -4.70 1.67 10.43 0.37 -4.84 116.55 120.39 2hwz n ASP 82 Ca 0.12 -1.65 -0.42 0.00 2.57 0.00 0.00 54.79 55.41 2hwz n ASP 82 Cb 0.05 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 2hwz n ASP 82 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2hwz s PHE 83 N -1.88 2.69 0.00 1.24 5.36 -1.11 -4.85 117.98 119.43 2hwz s PHE 83 Ca 0.35 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 2hwz s PHE 83 Cb 0.19 -3.88 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 2hwz s PHE 83 CO 0.30 -3.42 0.00 0.00 -1.46 0.00 0.00 175.22 170.64 2hwz n ALA 84 N 5.08 0.00 -2.86 11.12 0.00 -1.20 -4.82 120.51 127.83 2hwz n ALA 84 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 2hwz n ALA 84 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 2hwz n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hwz s THR 85 N -2.00 4.67 -0.08 0.00 2.01 -0.36 -1.23 115.64 118.65 2hwz s THR 85 Ca 0.00 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 2hwz s THR 85 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 2hwz s THR 85 CO 0.00 0.41 0.15 -0.31 -0.69 0.00 0.00 174.62 174.17 2hwz s TYR 86 N 0.84 3.56 -0.01 4.92 1.51 -0.05 -0.77 117.35 127.36 2hwz s TYR 86 Ca 0.04 0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.57 2hwz s TYR 86 Cb -0.14 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 2hwz s TYR 86 CO 0.02 0.70 -0.04 0.71 -1.11 0.00 0.00 175.55 175.83 2hwz s TYR 87 N -1.12 0.42 0.07 2.71 1.51 -0.49 -1.77 117.35 118.68 2hwz s TYR 87 Ca 0.19 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 2hwz s TYR 87 Cb -0.12 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2hwz s TYR 87 CO 0.09 -0.03 0.18 0.00 -1.11 0.00 0.00 175.55 174.68 2hwz s PHE 89 N -1.49 0.96 -0.39 0.00 2.19 0.67 -0.19 117.98 119.73 2hwz s PHE 89 Ca 0.34 -0.31 -0.08 0.00 0.33 0.00 0.00 56.93 57.21 2hwz s PHE 89 Cb -0.13 -0.78 0.06 0.00 -1.31 0.00 0.00 43.02 40.87 2hwz s PHE 89 CO 0.26 -0.21 0.20 -1.14 1.83 0.00 0.00 175.22 176.16 2hwz s GLN 90 N 0.82 2.58 -0.01 10.12 2.00 0.33 -1.31 119.66 134.19 2hwz s GLN 90 Ca -0.13 -1.37 0.01 0.00 -2.00 0.00 0.00 55.36 51.87 2hwz s GLN 90 Cb -0.15 -3.66 0.02 0.00 0.80 0.00 0.00 33.01 30.02 2hwz s GLN 90 CO 0.01 -0.85 1.01 0.41 -0.50 0.00 0.00 175.29 175.37 2hwz n GLY 91 N 4.86 3.07 0.18 2.59 0.00 -1.26 -1.92 105.19 112.72 2hwz n GLY 91 Ca -0.10 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2hwz n GLY 91 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hwz h SER 92 N 0.00 0.00 -5.18 1.61 4.64 -1.91 -3.48 113.55 109.24 2hwz h SER 92 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2hwz h SER 92 Cb 0.53 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.52 2hwz h SER 92 CO 0.00 0.18 -0.08 -0.83 -0.87 0.00 0.00 176.83 175.23 2hwz s GLY 93 N -4.32 0.28 0.16 -0.77 0.00 -1.26 -4.83 107.32 96.58 2hwz s GLY 93 Ca 0.05 -0.63 -0.20 0.00 0.00 0.00 0.00 44.72 43.95 2hwz s GLY 93 CO 0.71 -0.51 0.67 -0.19 0.00 0.00 0.00 173.10 173.77 2hwz s TYR 94 N -3.95 3.74 0.30 1.90 4.12 -1.26 -3.69 117.35 118.50 2hwz s TYR 94 Ca 0.16 1.36 -0.12 0.00 0.02 0.00 0.00 57.07 58.49 2hwz s TYR 94 Cb -0.00 -2.58 -0.08 0.00 -1.52 0.00 0.00 41.96 37.78 2hwz s TYR 94 CO 0.03 0.46 0.66 -1.25 0.02 0.00 0.00 175.55 175.47 2hwz s PRO 95 N -1.56 3.88 0.17 -1.71 0.04 -1.26 -5.11 135.00 129.45 2hwz s PRO 95 Ca 0.37 0.47 -0.31 0.00 0.04 0.00 0.00 61.00 61.57 2hwz s PRO 95 Cb -0.19 -2.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 2hwz s PRO 95 CO 0.21 0.19 1.42 -0.06 0.04 0.00 0.00 177.00 178.80 2hwz s PHE 96 N -1.97 3.17 0.03 0.56 0.08 -1.24 -4.94 117.98 113.66 2hwz s PHE 96 Ca 0.51 0.96 -0.11 0.00 0.12 0.00 0.00 56.93 58.41 2hwz s PHE 96 Cb -0.11 -3.74 0.01 0.00 -0.57 0.00 0.00 43.02 38.62 2hwz s PHE 96 CO 0.21 -2.53 0.23 0.95 -0.10 0.00 0.00 175.22 173.98 2hwz s THR 97 N 0.71 0.09 0.22 0.64 -4.23 -0.81 -5.00 115.64 107.26 2hwz s THR 97 Ca 0.63 -0.76 0.06 0.00 -1.18 0.00 0.00 61.69 60.44 2hwz s THR 97 Cb -0.39 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2hwz s THR 97 CO 0.34 -0.42 0.23 -0.36 -0.54 0.00 0.00 174.62 173.88 2hwz s PHE 98 N -2.20 3.24 0.72 3.99 0.40 -1.26 -0.51 117.98 122.36 2hwz s PHE 98 Ca -0.08 -0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.10 2hwz s PHE 98 Cb -0.03 -1.49 0.04 0.00 0.51 0.00 0.00 43.02 42.05 2hwz s PHE 98 CO -0.02 0.50 1.10 0.20 0.70 0.00 0.00 175.22 177.70 2hwz s GLY 99 N -3.67 1.62 0.31 4.36 0.00 0.73 -3.49 107.32 107.19 2hwz s GLY 99 Ca 0.33 -0.51 0.26 0.00 0.00 0.00 0.00 44.72 44.80 2hwz s GLY 99 CO 0.26 -0.11 1.77 -1.33 0.00 0.00 0.00 173.10 173.69 2hwz h GLY 100 N -0.72 0.00 0.00 0.20 0.00 -1.89 -3.44 103.07 97.22 2hwz h GLY 100 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2hwz h GLY 100 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 2hwz n GLY 101 N 0.17 2.47 2.64 4.60 0.00 -1.26 -5.02 105.19 108.79 2hwz n GLY 101 Ca 0.02 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 2hwz n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hwz s THR 102 N -2.57 0.20 -0.25 2.61 2.01 -0.73 -4.28 115.64 112.62 2hwz s THR 102 Ca 0.00 -0.58 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2hwz s THR 102 Cb 0.00 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2hwz s THR 102 CO 0.00 -0.43 0.72 -0.75 -0.69 0.00 0.00 174.62 173.47 2hwz s LYS 103 N 1.99 4.12 -0.27 4.92 2.20 -0.24 -0.87 119.74 131.60 2hwz s LYS 103 Ca 0.04 0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 56.25 2hwz s LYS 103 Cb -0.16 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2hwz s LYS 103 CO -0.18 -0.48 0.14 -1.17 -0.36 0.00 0.00 175.35 173.30 2hwz s LEU 104 N 2.67 3.79 0.01 5.43 2.96 -0.36 -1.62 118.68 131.56 2hwz s LEU 104 Ca 0.30 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2hwz s LEU 104 Cb -0.15 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2hwz s LEU 104 CO 0.08 -0.06 0.09 -0.70 -1.32 0.00 0.00 176.35 174.44 2hwz s GLU 105 N 1.68 3.07 -0.20 1.98 2.12 0.10 -3.24 118.70 124.21 2hwz s GLU 105 Ca 0.06 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 54.80 2hwz s GLU 105 Cb -0.16 -2.85 -0.04 0.00 0.26 0.00 0.00 34.13 31.34 2hwz s GLU 105 CO 0.07 0.63 0.09 0.42 -0.54 0.00 0.00 175.26 175.93 2hwz s ILE 106 N -1.24 4.92 0.29 -3.70 -1.09 -1.26 -1.71 121.20 117.41 2hwz s ILE 106 Ca 0.24 0.02 -0.23 0.00 -2.23 0.00 0.00 60.65 58.45 2hwz s ILE 106 Cb -0.12 -3.24 -0.09 0.00 -1.58 0.00 0.00 42.46 37.43 2hwz s ILE 106 CO 0.16 0.43 0.86 -0.54 -1.23 0.00 0.00 174.94 174.62 2hwz s LYS 106 N 0.56 4.43 0.33 2.79 1.02 0.11 -4.88 119.74 124.10 2hwz s LYS 106 Ca 0.05 1.14 -0.05 0.00 0.02 0.00 0.00 55.97 57.12 2hwz s LYS 106 Cb -0.13 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2hwz s LYS 106 CO 0.01 0.30 0.48 -0.98 -0.92 0.00 0.00 175.35 174.24 2hwz s ARG 107 N -2.12 1.85 0.77 1.68 1.70 -1.26 -4.24 118.95 117.33 2hwz s ARG 107 Ca 0.48 -1.66 -0.11 0.00 -0.47 0.00 0.00 55.73 53.98 2hwz s ARG 107 Cb -0.17 0.45 0.05 0.00 -0.57 0.00 0.00 34.95 34.71 2hwz s ARG 107 CO 0.22 -0.77 1.09 0.95 -1.08 0.00 0.00 175.30 175.71 2hwz s THR 108 N -3.19 3.38 0.35 4.99 -4.23 -1.26 -4.93 115.64 110.76 2hwz s THR 108 Ca 0.29 0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 60.97 2hwz s THR 108 Cb -0.00 -2.96 -0.10 0.00 1.34 0.00 0.00 72.50 70.78 2hwz s THR 108 CO 0.18 -0.59 1.30 -0.69 -0.54 0.00 0.00 174.62 174.28 2hwz s VAL 109 N -2.92 2.72 -0.04 2.29 1.01 -1.26 -4.79 120.40 117.41 2hwz s VAL 109 Ca 0.61 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 2hwz s VAL 109 Cb -0.17 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2hwz s VAL 109 CO 0.56 0.15 0.03 0.00 0.00 0.00 0.00 175.10 175.84 2hwz s ALA 110 N -1.17 0.35 0.37 5.51 0.00 0.01 -4.94 121.76 121.88 2hwz s ALA 110 Ca 0.51 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 2hwz s ALA 110 Cb -0.39 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 2hwz s ALA 110 CO 0.52 -0.34 1.04 0.00 0.00 0.00 0.00 175.76 176.97 2hwz s ALA 111 N 1.73 3.16 0.41 0.00 0.00 -1.26 -1.52 121.76 124.29 2hwz s ALA 111 Ca -0.00 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 2hwz s ALA 111 Cb -0.13 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2hwz s ALA 111 CO -0.03 -0.13 1.05 -1.25 0.00 0.00 0.00 175.76 175.40 2hwz s PRO 112 N -2.24 4.11 -0.25 0.00 0.04 -1.26 -4.63 135.00 130.75 2hwz s PRO 112 Ca 0.54 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2hwz s PRO 112 Cb -0.23 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 2hwz s PRO 112 CO 0.29 -0.19 0.42 -1.12 0.04 0.00 0.00 177.00 176.43 2hwz s SER 113 N -1.60 6.33 -0.15 6.66 0.01 -0.74 -4.80 113.70 119.42 2hwz s SER 113 Ca 0.59 0.39 -0.07 0.00 1.31 0.00 0.00 55.95 58.17 2hwz s SER 113 Cb -0.22 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2hwz s SER 113 CO 0.27 -0.19 0.10 -0.69 0.41 0.00 0.00 173.24 173.14 2hwz s VAL 114 N 2.00 5.17 0.01 3.43 1.01 -1.26 0.05 120.40 130.80 2hwz s VAL 114 Ca 0.17 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2hwz s VAL 114 Cb -0.16 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2hwz s VAL 114 CO 0.09 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.32 2hwz s PHE 115 N -0.39 0.52 -0.02 5.22 0.40 -0.19 -4.99 117.98 118.52 2hwz s PHE 115 Ca 0.11 -0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.28 2hwz s PHE 115 Cb -0.12 -0.32 -0.02 0.00 0.51 0.00 0.00 43.02 43.07 2hwz s PHE 115 CO 0.02 -0.04 -0.25 -1.50 0.70 0.00 0.00 175.22 174.15 2hwz s ILE 116 N -0.57 1.98 -0.14 0.64 2.07 -1.26 -0.46 121.20 123.46 2hwz s ILE 116 Ca -0.02 -1.07 0.01 0.00 -1.41 0.00 0.00 60.65 58.16 2hwz s ILE 116 Cb -0.05 -1.65 0.02 0.00 0.13 0.00 0.00 42.46 40.91 2hwz s ILE 116 CO -0.00 0.56 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.08 2hwz s PHE 117 N -0.53 2.16 0.75 3.50 0.40 0.14 -5.00 117.98 119.40 2hwz s PHE 117 Ca 0.08 -1.17 -0.11 0.00 -0.60 0.00 0.00 56.93 55.13 2hwz s PHE 117 Cb -0.10 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.90 2hwz s PHE 117 CO -0.00 -0.63 1.08 -1.25 0.70 0.00 0.00 175.22 175.11 2hwz s PRO 118 N 1.35 2.44 0.57 0.24 0.04 -1.26 -2.13 135.00 136.25 2hwz s PRO 118 Ca 0.02 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 2hwz s PRO 118 Cb -0.13 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2hwz s PRO 118 CO -0.09 -1.44 1.15 -1.25 0.04 0.00 0.00 177.00 175.41 2hwz s PRO 119 N -5.02 3.17 0.54 0.56 0.04 -1.21 -4.87 135.00 128.20 2hwz s PRO 119 Ca 0.60 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 2hwz s PRO 119 Cb -0.15 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2hwz s PRO 119 CO 0.55 -1.01 1.00 -1.54 0.04 0.00 0.00 177.00 176.04 2hwz s SER 120 N -1.81 6.50 0.36 6.66 1.04 -1.26 -4.94 113.70 120.25 2hwz s SER 120 Ca 0.73 1.57 0.06 0.00 0.48 0.00 0.00 55.95 58.79 2hwz s SER 120 Cb -0.25 -2.51 0.70 0.00 0.10 0.00 0.00 66.02 64.06 2hwz s SER 120 CO 0.30 -0.67 1.92 0.44 0.98 0.00 0.00 173.24 176.21 2hwz h ASP 121 N 0.71 0.41 -0.28 7.02 3.32 -2.00 -2.39 116.42 123.21 2hwz h ASP 121 Ca -0.46 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2hwz h ASP 121 Cb 1.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2hwz h ASP 121 CO 0.61 0.47 0.18 -0.08 -1.72 0.00 0.00 179.24 178.71 2hwz h GLU 122 N 0.43 0.36 -0.35 3.56 4.81 -2.00 -2.28 114.58 119.12 2hwz h GLU 122 Ca 0.10 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2hwz h GLU 122 Cb 0.28 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2hwz h GLU 122 CO 0.01 0.24 0.01 0.37 -0.73 0.00 0.00 179.01 178.90 2hwz h GLN 123 N 0.37 0.61 -0.98 1.92 4.15 -1.79 -2.86 115.11 116.52 2hwz h GLN 123 Ca 0.10 -0.19 0.19 0.00 0.77 0.00 0.00 58.65 59.53 2hwz h GLN 123 Cb -0.04 -0.06 -0.10 0.00 0.21 0.00 0.00 27.48 27.50 2hwz h GLN 123 CO -0.03 0.72 0.61 -0.07 -1.93 0.00 0.00 178.83 178.14 2hwz h LEU 124 N 0.42 0.70 -1.01 -2.39 3.38 -1.27 0.22 115.31 115.36 2hwz h LEU 124 Ca 0.10 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2hwz h LEU 124 Cb 0.44 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 2hwz h LEU 124 CO 0.02 0.26 0.63 0.50 0.09 0.00 0.00 178.44 179.94 2hwz h LYS 125 N 0.68 0.97 0.00 1.13 3.64 -1.17 0.92 116.57 122.74 2hwz h LYS 125 Ca 0.55 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2hwz h LYS 125 Cb 0.96 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2hwz h LYS 125 CO -0.32 0.64 0.00 -1.13 -2.27 0.00 0.00 179.45 176.37 2hwz n SER 126 N -4.62 0.00 0.00 4.20 3.41 0.78 -4.85 113.62 112.54 2hwz n SER 126 Ca 0.19 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2hwz n SER 126 Cb 0.36 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2hwz n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hwz n GLY 127 N 0.16 0.65 3.19 5.00 0.00 0.32 -5.06 105.19 109.45 2hwz n GLY 127 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2hwz n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hwz s THR 128 N -2.41 1.15 -0.16 2.61 2.01 -1.24 -0.75 115.64 116.86 2hwz s THR 128 Ca 0.00 -1.47 0.00 0.00 0.31 0.00 0.00 61.69 60.54 2hwz s THR 128 Cb 0.00 -1.24 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2hwz s THR 128 CO 0.00 -0.32 -0.15 0.00 -0.69 0.00 0.00 174.62 173.46 2hwz s ALA 129 N -1.68 1.93 -0.16 7.40 0.00 0.10 -3.24 121.76 126.11 2hwz s ALA 129 Ca 0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2hwz s ALA 129 Cb -0.08 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 2hwz s ALA 129 CO 0.02 -0.40 -0.04 -1.12 0.00 0.00 0.00 175.76 174.23 2hwz s SER 130 N 1.46 4.74 -0.15 0.00 0.01 -1.26 -0.44 113.70 118.05 2hwz s SER 130 Ca 0.05 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 2hwz s SER 130 Cb -0.13 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.31 2hwz s SER 130 CO -0.11 0.14 -0.13 -0.69 0.41 0.00 0.00 173.24 172.86 2hwz s VAL 131 N 0.51 2.90 -0.06 3.43 1.01 0.87 -3.36 120.40 125.70 2hwz s VAL 131 Ca -0.03 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2hwz s VAL 131 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2hwz s VAL 131 CO 0.03 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 2hwz s VAL 132 N 0.70 2.75 -0.11 2.92 1.01 -0.91 -0.05 120.40 126.71 2hwz s VAL 132 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2hwz s VAL 132 Cb -0.15 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.17 2hwz s VAL 132 CO 0.02 0.58 -0.18 0.00 0.00 0.00 0.00 175.10 175.51 2hwz s LEU 134 N 0.76 2.92 -0.22 0.00 2.96 0.39 -0.84 118.68 124.66 2hwz s LEU 134 Ca -0.10 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2hwz s LEU 134 Cb -0.16 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2hwz s LEU 134 CO 0.01 0.26 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.42 2hwz s LEU 135 N -0.18 2.77 -0.12 -0.68 1.43 0.31 -1.02 118.68 121.18 2hwz s LEU 135 Ca 0.01 -0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2hwz s LEU 135 Cb -0.13 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2hwz s LEU 135 CO 0.03 -0.07 0.01 0.21 0.23 0.00 0.00 176.35 176.76 2hwz s ASN 136 N 1.30 5.25 -0.89 2.29 2.47 0.11 -0.69 114.94 124.78 2hwz s ASN 136 Ca 0.02 0.08 -0.06 0.00 0.42 0.00 0.00 52.86 53.32 2hwz s ASN 136 Cb -0.15 -1.64 0.00 0.00 -1.45 0.00 0.00 41.25 38.01 2hwz s ASN 136 CO -0.08 0.30 0.66 0.59 -3.72 0.00 0.00 177.10 174.86 2hwz n ASN 137 N 2.68 -5.59 -4.56 -4.21 3.02 -0.90 -1.79 115.26 103.91 2hwz n ASN 137 Ca -0.18 -0.79 -0.26 0.00 -0.03 0.00 0.00 54.58 53.32 2hwz n ASN 137 Cb 0.53 -2.83 -0.10 0.00 -0.61 0.00 0.00 39.78 36.77 2hwz n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2hwz s PHE 138 N -3.11 2.26 -0.29 3.10 -0.12 0.13 -4.64 117.98 115.32 2hwz s PHE 138 Ca 0.12 -0.81 -0.23 0.00 -0.05 0.00 0.00 56.93 55.97 2hwz s PHE 138 Cb -0.05 -1.59 0.14 0.00 -0.63 0.00 0.00 43.02 40.88 2hwz s PHE 138 CO 0.86 0.27 1.06 -0.47 -0.05 0.00 0.00 175.22 176.89 2hwz s TYR 139 N -2.92 -0.45 1.24 3.49 6.14 -0.57 -0.51 117.35 123.76 2hwz s TYR 139 Ca 0.32 1.04 -0.17 0.00 0.64 0.00 0.00 57.07 58.90 2hwz s TYR 139 Cb 0.09 0.37 0.30 0.00 0.42 0.00 0.00 41.96 43.14 2hwz s TYR 139 CO 0.16 -0.22 1.02 -1.25 0.64 0.00 0.00 175.55 175.89 2hwz s PRO 140 N 0.50 -1.50 0.40 4.97 0.04 -1.26 -0.81 135.00 137.34 2hwz s PRO 140 Ca 0.00 0.40 0.16 0.00 0.04 0.00 0.00 61.00 61.60 2hwz s PRO 140 Cb -0.05 -1.52 0.83 0.00 0.04 0.00 0.00 34.50 33.81 2hwz s PRO 140 CO -0.09 -4.00 1.85 -0.09 0.04 0.00 0.00 177.00 174.71 2hwz h ARG 141 N -2.80 0.00 -6.46 4.56 2.43 -1.98 -3.44 114.38 106.69 2hwz h ARG 141 Ca -0.53 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.11 2hwz h ARG 141 Cb 1.33 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.90 2hwz h ARG 141 CO 0.42 0.33 0.96 -2.00 -1.51 0.00 0.00 179.97 178.17 2hwz s GLU 142 N -4.09 4.21 -0.22 0.20 -6.30 -1.26 -4.98 118.70 106.27 2hwz s GLU 142 Ca -0.02 2.30 -0.24 0.00 -2.50 0.00 0.00 54.97 54.51 2hwz s GLU 142 Cb 0.14 -3.53 0.06 0.00 0.00 0.00 0.00 34.13 30.80 2hwz s GLU 142 CO 0.70 -0.70 0.65 0.00 0.02 0.00 0.00 175.26 175.93 2hwz s ALA 143 N 2.40 -1.62 -0.16 6.30 0.00 -1.26 -4.62 121.76 122.80 2hwz s ALA 143 Ca 0.72 1.75 -0.00 0.00 0.00 0.00 0.00 51.96 54.43 2hwz s ALA 143 Cb -0.39 -0.91 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 2hwz s ALA 143 CO 0.32 -0.32 -0.14 0.21 0.00 0.00 0.00 175.76 175.83 2hwz s LYS 144 N 0.11 3.27 -0.14 0.00 2.20 -0.70 -5.00 119.74 119.48 2hwz s LYS 144 Ca -0.02 -0.72 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 2hwz s LYS 144 Cb -0.04 -2.66 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 2hwz s LYS 144 CO 0.02 0.04 -0.17 0.54 -0.36 0.00 0.00 175.35 175.42 2hwz s VAL 145 N 0.78 1.70 -0.10 4.02 0.11 -1.26 -0.38 120.40 125.28 2hwz s VAL 145 Ca -0.05 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 2hwz s VAL 145 Cb -0.15 -1.56 -0.01 0.00 -1.53 0.00 0.00 36.38 33.12 2hwz s VAL 145 CO 0.01 0.48 -0.17 -1.10 -3.33 0.00 0.00 175.10 170.99 2hwz s GLN 146 N 1.20 3.02 -0.05 1.54 -0.21 -0.01 -4.95 119.66 120.20 2hwz s GLN 146 Ca -0.00 -0.75 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 2hwz s GLN 146 Cb -0.14 -2.46 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 2hwz s GLN 146 CO -0.07 0.32 0.39 -1.58 -2.12 0.00 0.00 175.29 172.23 2hwz s TRP 147 N 0.04 3.64 -0.09 0.91 0.52 -1.26 -0.52 118.94 122.18 2hwz s TRP 147 Ca -0.06 0.89 -0.00 0.00 0.02 0.00 0.00 56.10 56.94 2hwz s TRP 147 Cb -0.15 -2.33 0.02 0.00 -1.15 0.00 0.00 33.47 29.87 2hwz s TRP 147 CO 0.05 0.49 -0.06 0.15 0.02 0.00 0.00 176.95 177.60 2hwz s LYS 148 N -0.50 1.28 -0.29 4.98 1.02 -0.15 -1.46 119.74 124.62 2hwz s LYS 148 Ca 0.23 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.99 2hwz s LYS 148 Cb -0.16 -1.34 0.03 0.00 -0.52 0.00 0.00 37.83 35.84 2hwz s LYS 148 CO 0.11 -0.21 0.03 0.08 -0.92 0.00 0.00 175.35 174.44 2hwz s VAL 149 N 1.51 3.43 -1.44 3.17 1.01 -0.10 -1.12 120.40 126.86 2hwz s VAL 149 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2hwz s VAL 149 Cb -0.13 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2hwz s VAL 149 CO -0.05 0.03 1.00 0.47 0.00 0.00 0.00 175.10 176.55 2hwz n ASP 150 N 4.75 -5.80 0.00 3.32 8.00 0.11 -1.10 116.55 125.83 2hwz n ASP 150 Ca -0.14 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.80 2hwz n ASP 150 Cb 0.46 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 36.96 2hwz n ASP 150 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2hwz n ASN 151 N -2.84 0.00 -4.67 -2.24 4.13 -1.26 -4.98 115.26 103.39 2hwz n ASN 151 Ca -0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 2hwz n ASN 151 Cb 0.56 -0.50 -0.05 0.00 -1.54 0.00 0.00 39.78 38.24 2hwz n ASN 151 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hwz s ALA 152 N -3.08 3.51 0.00 5.41 0.00 -0.26 -5.00 121.76 122.34 2hwz s ALA 152 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2hwz s ALA 152 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 2hwz s ALA 152 CO 0.00 -0.46 1.39 -1.17 0.00 0.00 0.00 175.76 175.51 2hwz s LEU 153 N 1.69 4.32 0.44 0.00 2.96 -1.26 -0.92 118.68 125.90 2hwz s LEU 153 Ca 0.31 2.10 -0.16 0.00 -0.22 0.00 0.00 54.13 56.16 2hwz s LEU 153 Cb -0.16 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 2hwz s LEU 153 CO 0.12 -0.71 0.88 -1.10 -1.32 0.00 0.00 176.35 174.23 2hwz s GLN 154 N 2.33 3.99 -0.15 1.98 -1.52 -0.54 -4.97 119.66 120.78 2hwz s GLN 154 Ca 0.63 0.84 -0.07 0.00 -1.95 0.00 0.00 55.36 54.81 2hwz s GLN 154 Cb -0.31 -2.25 0.06 0.00 -0.22 0.00 0.00 33.01 30.29 2hwz s GLN 154 CO 0.26 -0.09 0.36 -1.12 -0.25 0.00 0.00 175.29 174.45 2hwz s SER 155 N -2.73 -0.31 0.00 5.90 0.01 -1.26 -4.76 113.70 110.55 2hwz s SER 155 Ca 0.57 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2hwz s SER 155 Cb -0.10 0.78 0.00 0.00 0.21 0.00 0.00 66.02 66.91 2hwz s SER 155 CO 0.24 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2hwz n GLY 156 N 4.58 0.44 0.37 3.44 0.00 -1.26 -4.90 105.19 107.86 2hwz n GLY 156 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2hwz n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2hwz n ASN 157 N -0.17 1.96 -3.91 1.61 0.23 -1.26 -5.03 115.26 108.69 2hwz n ASN 157 Ca 0.00 -3.46 -0.10 0.00 -0.53 0.00 0.00 54.58 50.49 2hwz n ASN 157 Cb 0.09 -0.47 -0.09 0.00 -2.08 0.00 0.00 39.78 37.22 2hwz n ASN 157 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2hwz s SER 158 N -3.01 0.13 0.02 0.53 1.04 -1.26 -1.64 113.70 109.52 2hwz s SER 158 Ca 0.34 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.38 2hwz s SER 158 Cb 0.32 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 2hwz s SER 158 CO -0.02 -0.46 -0.13 -1.10 0.98 0.00 0.00 173.24 172.51 2hwz s GLN 159 N -2.20 0.89 0.24 4.02 -0.21 -0.28 -4.93 119.66 117.20 2hwz s GLN 159 Ca -0.08 -0.64 0.09 0.00 0.02 0.00 0.00 55.36 54.75 2hwz s GLN 159 Cb -0.03 -0.87 -0.04 0.00 1.00 0.00 0.00 33.01 33.06 2hwz s GLN 159 CO -0.03 0.22 0.03 -1.21 -2.12 0.00 0.00 175.29 172.19 2hwz s GLU 160 N -0.88 2.43 -0.08 2.91 2.02 -1.26 -0.63 118.70 123.21 2hwz s GLU 160 Ca 0.02 -1.28 -0.04 0.00 0.02 0.00 0.00 54.97 53.69 2hwz s GLU 160 Cb -0.07 -2.28 0.04 0.00 0.10 0.00 0.00 34.13 31.93 2hwz s GLU 160 CO 0.01 0.39 0.19 0.45 0.02 0.00 0.00 175.26 176.32 2hwz s SER 161 N -3.53 -0.16 -0.02 -0.19 0.15 -0.09 -4.98 113.70 104.87 2hwz s SER 161 Ca 0.31 0.40 0.03 0.00 0.70 0.00 0.00 55.95 57.39 2hwz s SER 161 Cb -0.07 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 2hwz s SER 161 CO 0.20 -0.16 -0.11 0.54 1.20 0.00 0.00 173.24 174.91 2hwz s VAL 162 N 1.24 3.31 0.54 4.45 0.11 -1.26 -1.37 120.40 127.42 2hwz s VAL 162 Ca -0.09 -0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 58.03 2hwz s VAL 162 Cb -0.11 -2.36 -0.06 0.00 -1.53 0.00 0.00 36.38 32.31 2hwz s VAL 162 CO -0.07 0.50 1.01 -0.89 -3.33 0.00 0.00 175.10 172.32 2hwz s THR 163 N -0.85 4.22 0.53 5.04 2.01 -0.24 -5.02 115.64 121.33 2hwz s THR 163 Ca 0.14 1.08 -0.18 0.00 0.31 0.00 0.00 61.69 63.04 2hwz s THR 163 Cb -0.11 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 2hwz s THR 163 CO 0.03 -0.60 1.03 -1.61 -0.69 0.00 0.00 174.62 172.79 2hwz s GLU 164 N -4.03 3.67 0.23 4.92 0.41 -1.26 -4.65 118.70 117.99 2hwz s GLU 164 Ca 0.61 1.24 -0.31 0.00 -0.41 0.00 0.00 54.97 56.09 2hwz s GLU 164 Cb -0.12 -2.08 -0.14 0.00 -1.78 0.00 0.00 34.13 30.00 2hwz s GLU 164 CO 0.33 -0.53 1.32 0.94 -0.49 0.00 0.00 175.26 176.83 2hwz n GLN 165 N -1.42 1.76 -2.21 1.61 7.27 -1.26 -4.84 117.38 118.29 2hwz n GLN 165 Ca 0.09 0.63 -0.42 0.00 0.07 0.00 0.00 57.00 57.37 2hwz n GLN 165 Cb 0.53 -2.23 -0.03 0.00 2.41 0.00 0.00 30.24 30.92 2hwz n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2hwz s ASP 166 N 0.15 6.88 0.00 1.69 2.15 -0.03 -4.91 116.67 122.61 2hwz s ASP 166 Ca 0.69 2.37 0.20 0.00 0.43 0.00 0.00 52.55 56.24 2hwz s ASP 166 Cb -0.71 -2.60 0.91 0.00 -0.30 0.00 0.00 42.92 40.22 2hwz s ASP 166 CO 0.51 -0.56 1.65 -1.20 -0.17 0.00 0.00 175.17 175.40 2hwz n SER 167 N 3.00 0.00 -0.06 -0.34 7.64 -1.26 -1.18 113.62 121.43 2hwz n SER 167 Ca 0.08 0.35 -0.07 0.00 1.01 0.00 0.00 58.87 60.24 2hwz n SER 167 Cb 0.43 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 2hwz n SER 167 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2hwz n LYS 168 N -1.44 0.39 -0.23 1.43 4.01 -1.26 -3.01 118.16 118.06 2hwz n LYS 168 Ca 0.06 0.16 0.11 0.00 -0.51 0.00 0.00 58.31 58.13 2hwz n LYS 168 Cb 0.21 -1.18 0.26 0.00 -0.51 0.00 0.00 35.03 33.81 2hwz n LYS 168 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2hwz n ASP 169 N -4.12 3.33 -2.61 4.39 5.68 -1.25 -4.89 116.55 117.08 2hwz n ASP 169 Ca -0.10 -1.97 -0.15 0.00 -0.50 0.00 0.00 54.79 52.07 2hwz n ASP 169 Cb 0.39 -0.30 -0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2hwz n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2hwz n SER 170 N 1.37 -4.09 -4.89 -1.12 7.64 -0.32 -4.94 113.62 107.26 2hwz n SER 170 Ca 0.20 0.07 -0.20 0.00 1.01 0.00 0.00 58.87 59.95 2hwz n SER 170 Cb 0.57 -3.45 -0.03 0.00 -1.01 0.00 0.00 64.21 60.29 2hwz n SER 170 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2hwz s THR 171 N -2.71 2.98 0.20 0.44 2.01 -1.26 -4.70 115.64 112.60 2hwz s THR 171 Ca 0.08 -1.30 0.08 0.00 0.31 0.00 0.00 61.69 60.85 2hwz s THR 171 Cb -0.04 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2hwz s THR 171 CO 0.09 -0.05 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.51 2hwz s TYR 172 N -2.40 1.72 0.02 4.92 2.02 0.33 -0.85 117.35 123.10 2hwz s TYR 172 Ca 0.47 -0.56 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2hwz s TYR 172 Cb -0.05 -0.81 -0.02 0.00 -0.40 0.00 0.00 41.96 40.69 2hwz s TYR 172 CO 0.28 0.35 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.40 2hwz s SER 173 N -3.21 1.08 0.03 2.29 0.01 -1.26 0.20 113.70 112.83 2hwz s SER 173 Ca 0.21 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.15 2hwz s SER 173 Cb -0.02 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.14 2hwz s SER 173 CO 0.07 -0.01 -0.07 -0.22 0.41 0.00 0.00 173.24 173.42 2hwz s LEU 174 N -0.84 2.17 -0.05 2.44 0.20 0.13 -1.07 118.68 121.67 2hwz s LEU 174 Ca -0.01 -0.39 0.05 0.00 0.69 0.00 0.00 54.13 54.46 2hwz s LEU 174 Cb -0.06 -0.19 -0.00 0.00 -0.43 0.00 0.00 46.19 45.51 2hwz s LEU 174 CO 0.00 -0.12 -0.18 -0.94 -0.29 0.00 0.00 176.35 174.82 2hwz s SER 175 N -1.08 2.31 -0.11 3.68 1.04 -0.47 -0.53 113.70 118.53 2hwz s SER 175 Ca -0.06 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.02 2hwz s SER 175 Cb -0.07 -0.66 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2hwz s SER 175 CO 0.00 0.16 -0.22 -0.55 0.98 0.00 0.00 173.24 173.62 2hwz s SER 176 N 0.03 3.22 -0.13 7.02 0.15 -0.02 -0.91 113.70 123.06 2hwz s SER 176 Ca -0.04 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.09 2hwz s SER 176 Cb -0.12 -1.45 0.01 0.00 -1.71 0.00 0.00 66.02 62.76 2hwz s SER 176 CO 0.03 0.14 -0.18 -0.89 1.20 0.00 0.00 173.24 173.54 2hwz s THR 177 N 0.46 1.75 -0.24 6.45 2.01 0.20 -0.81 115.64 125.46 2hwz s THR 177 Ca -0.15 -0.79 -0.10 0.00 0.31 0.00 0.00 61.69 60.96 2hwz s THR 177 Cb -0.17 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 2hwz s THR 177 CO 0.06 0.49 0.16 -0.22 -0.69 0.00 0.00 174.62 174.42 2hwz s LEU 178 N 0.98 4.10 -0.14 4.42 2.96 0.92 -1.12 118.68 130.80 2hwz s LEU 178 Ca -0.05 0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2hwz s LEU 178 Cb -0.15 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2hwz s LEU 178 CO -0.03 0.06 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.06 2hwz s THR 179 N 1.11 3.24 0.08 3.68 2.01 -0.65 -0.09 115.64 125.01 2hwz s THR 179 Ca 0.07 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2hwz s THR 179 Cb -0.14 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 2hwz s THR 179 CO 0.05 0.51 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 2hwz s LEU 180 N 0.43 2.43 0.58 4.42 1.43 0.41 -4.90 118.68 123.49 2hwz s LEU 180 Ca -0.08 -0.87 -0.15 0.00 -1.03 0.00 0.00 54.13 52.00 2hwz s LEU 180 Cb -0.15 -0.11 -0.05 0.00 0.03 0.00 0.00 46.19 45.91 2hwz s LEU 180 CO 0.04 -0.38 1.03 -0.94 0.23 0.00 0.00 176.35 176.33 2hwz s SER 181 N -2.60 6.05 0.33 2.29 1.04 -1.26 0.03 113.70 119.58 2hwz s SER 181 Ca 0.05 1.67 0.04 0.00 0.48 0.00 0.00 55.95 58.19 2hwz s SER 181 Cb 0.01 -2.51 0.64 0.00 0.10 0.00 0.00 66.02 64.26 2hwz s SER 181 CO -0.03 -0.98 1.92 0.50 0.98 0.00 0.00 173.24 175.63 2hwz h LYS 182 N 0.39 0.86 0.36 4.02 3.64 -1.24 -0.61 116.57 123.99 2hwz h LYS 182 Ca -0.46 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2hwz h LYS 182 Cb 1.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 2hwz h LYS 182 CO 0.59 0.57 -0.28 0.00 -2.27 0.00 0.00 179.45 178.06 2hwz h ALA 183 N 1.56 -0.64 -0.32 5.00 0.00 -1.91 -1.95 119.26 120.99 2hwz h ALA 183 Ca 0.37 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2hwz h ALA 183 Cb 0.30 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2hwz h ALA 183 CO -0.14 -0.88 -0.13 -0.44 0.00 0.00 0.00 179.25 177.65 2hwz h ASP 184 N -0.64 0.53 -0.82 0.00 3.32 -1.80 -2.78 116.42 114.24 2hwz h ASP 184 Ca -0.03 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2hwz h ASP 184 Cb 0.56 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2hwz h ASP 184 CO -0.01 0.70 0.35 0.22 -1.72 0.00 0.00 179.24 178.78 2hwz h TYR 185 N 0.50 1.23 -0.00 4.55 3.20 -1.00 -2.16 116.97 123.28 2hwz h TYR 185 Ca 0.09 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2hwz h TYR 185 Cb 0.53 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2hwz h TYR 185 CO 0.02 0.91 -0.00 0.39 -1.64 0.00 0.00 178.16 177.84 2hwz n GLU 186 N -4.28 0.95 0.00 1.82 1.02 -0.75 -2.65 120.64 116.75 2hwz n GLU 186 Ca 0.08 -0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 2hwz n GLU 186 Cb 0.17 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.45 2hwz n GLU 186 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2hwz n LYS 187 N -1.01 0.60 -4.21 3.49 4.81 -0.81 -4.93 118.16 116.09 2hwz n LYS 187 Ca 0.23 -0.34 -0.12 0.00 -0.87 0.00 0.00 58.31 57.20 2hwz n LYS 187 Cb 0.12 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.58 2hwz n LYS 187 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2hwz s HIS 188 N -2.64 1.09 -0.01 5.64 3.76 -1.08 -5.11 115.29 116.94 2hwz s HIS 188 Ca 0.21 -0.92 -0.01 0.00 -0.15 0.00 0.00 55.06 54.18 2hwz s HIS 188 Cb 0.19 -0.61 -0.00 0.00 1.11 0.00 0.00 32.58 33.26 2hwz s HIS 188 CO 0.57 -0.12 -0.02 1.17 -0.85 0.00 0.00 174.74 175.48 2hwz n LYS 189 N -0.15 0.04 -3.40 1.40 3.00 -1.26 -4.68 118.16 113.10 2hwz n LYS 189 Ca -0.10 0.01 -0.37 0.00 -0.00 0.00 0.00 58.31 57.86 2hwz n LYS 189 Cb 0.62 -0.50 -0.06 0.00 0.00 0.00 0.00 35.03 35.08 2hwz n LYS 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2hwz s VAL 190 N -1.15 5.22 -0.21 3.15 -7.23 -1.26 -0.29 120.40 118.63 2hwz s VAL 190 Ca -0.02 0.80 -0.02 0.00 -1.81 0.00 0.00 61.98 60.94 2hwz s VAL 190 Cb 0.00 -3.75 0.01 0.00 0.56 0.00 0.00 36.38 33.21 2hwz s VAL 190 CO 0.03 0.36 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.77 2hwz s TYR 191 N 0.49 2.93 0.01 2.82 2.02 -0.73 -0.71 117.35 124.18 2hwz s TYR 191 Ca 0.22 -1.35 0.05 0.00 -0.37 0.00 0.00 57.07 55.62 2hwz s TYR 191 Cb -0.14 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2hwz s TYR 191 CO 0.08 -0.69 -0.16 0.00 -1.57 0.00 0.00 175.55 173.22 2hwz s ALA 192 N 1.37 1.30 -0.24 3.71 0.00 -0.27 -1.79 121.76 125.84 2hwz s ALA 192 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2hwz s ALA 192 Cb -0.15 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2hwz s ALA 192 CO -0.07 0.29 -0.10 0.00 0.00 0.00 0.00 175.76 175.88 2hwz s GLU 194 N 1.26 3.85 -0.18 0.00 2.12 0.33 -1.31 118.70 124.76 2hwz s GLU 194 Ca -0.01 -0.40 -0.03 0.00 0.36 0.00 0.00 54.97 54.89 2hwz s GLU 194 Cb -0.17 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 2hwz s GLU 194 CO -0.07 0.07 -0.06 0.08 -0.54 0.00 0.00 175.26 174.74 2hwz s VAL 195 N 0.94 3.39 -0.14 3.70 1.01 0.14 -0.83 120.40 128.61 2hwz s VAL 195 Ca 0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2hwz s VAL 195 Cb -0.14 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2hwz s VAL 195 CO 0.03 0.46 -0.06 -0.89 0.00 0.00 0.00 175.10 174.64 2hwz s THR 196 N 0.97 3.67 -0.08 3.92 2.01 0.49 -1.28 115.64 125.33 2hwz s THR 196 Ca -0.01 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 2hwz s THR 196 Cb -0.15 -2.58 0.06 0.00 0.01 0.00 0.00 72.50 69.85 2hwz s THR 196 CO 0.00 0.51 0.62 -2.28 -0.69 0.00 0.00 174.62 172.78 2hwz s HIS 197 N 0.20 -0.60 0.29 4.92 2.46 -1.26 -1.72 115.29 119.59 2hwz s HIS 197 Ca -0.04 1.11 0.04 0.00 0.47 0.00 0.00 55.06 56.65 2hwz s HIS 197 Cb -0.14 0.33 0.75 0.00 -0.13 0.00 0.00 32.58 33.39 2hwz s HIS 197 CO 0.03 -0.53 1.67 0.37 -2.47 0.00 0.00 174.74 173.82 2hwz h GLN 198 N 3.54 0.30 0.00 2.88 4.15 -1.93 0.48 115.11 124.53 2hwz h GLN 198 Ca -0.28 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2hwz h GLN 198 Cb 1.15 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2hwz h GLN 198 CO 0.34 0.20 0.00 0.41 -1.93 0.00 0.00 178.83 177.85 2hwz n GLY 199 N -1.35 -0.81 3.37 2.39 0.00 -1.26 -4.66 105.19 102.87 2hwz n GLY 199 Ca 0.22 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2hwz n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hwz s LEU 200 N -1.56 2.95 0.42 0.99 1.43 0.17 -4.58 118.68 118.50 2hwz s LEU 200 Ca 0.22 -0.32 0.21 0.00 -1.03 0.00 0.00 54.13 53.21 2hwz s LEU 200 Cb 0.10 -1.73 0.92 0.00 0.03 0.00 0.00 46.19 45.51 2hwz s LEU 200 CO 0.17 0.06 1.85 0.77 0.23 0.00 0.00 176.35 179.43 2hwz h SER 201 N 7.52 0.00 -4.19 2.29 4.64 -1.83 -3.43 113.55 118.55 2hwz h SER 201 Ca -0.36 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.86 2hwz h SER 201 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 2hwz h SER 201 CO 0.60 0.28 -0.13 -0.94 -0.87 0.00 0.00 176.83 175.77 2hwz s SER 202 N -6.40 -0.48 0.17 4.97 1.04 -1.26 -5.14 113.70 106.60 2hwz s SER 202 Ca -0.01 0.82 -0.33 0.00 0.48 0.00 0.00 55.95 56.91 2hwz s SER 202 Cb 0.12 0.85 -0.16 0.00 0.10 0.00 0.00 66.02 66.93 2hwz s SER 202 CO 0.66 -0.26 1.11 -2.65 0.98 0.00 0.00 173.24 173.08 2hwz n PRO 203 N 2.38 1.03 -3.70 4.02 -0.02 -1.26 -4.97 135.00 132.49 2hwz n PRO 203 Ca -0.15 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.32 2hwz n PRO 203 Cb 0.57 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 2hwz n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hwz s VAL 204 N -0.28 5.27 -0.09 -1.45 1.01 -0.41 -4.88 120.40 119.58 2hwz s VAL 204 Ca 0.73 0.48 0.01 0.00 0.00 0.00 0.00 61.98 63.20 2hwz s VAL 204 Cb -0.87 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 31.96 2hwz s VAL 204 CO 0.53 0.56 -0.11 -0.89 0.00 0.00 0.00 175.10 175.19 2hwz s THR 205 N -1.10 1.18 -0.11 3.92 2.01 -1.26 0.23 115.64 120.51 2hwz s THR 205 Ca 0.21 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2hwz s THR 205 Cb -0.14 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 2hwz s THR 205 CO 0.10 0.38 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.75 2hwz s LYS 206 N 1.03 3.13 0.27 4.92 -0.14 -0.43 -4.95 119.74 123.58 2hwz s LYS 206 Ca -0.07 -0.66 -0.16 0.00 -1.36 0.00 0.00 55.97 53.72 2hwz s LYS 206 Cb -0.15 -2.60 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 2hwz s LYS 206 CO -0.01 0.37 0.61 -1.54 -0.76 0.00 0.00 175.35 174.01 2hwz s SER 207 N -0.04 -0.14 0.11 2.83 1.04 -1.26 -0.18 113.70 116.06 2hwz s SER 207 Ca -0.02 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.45 2hwz s SER 207 Cb -0.14 0.67 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2hwz s SER 207 CO 0.04 -1.27 0.36 0.72 0.98 0.00 0.00 173.24 174.07 2hwz s PHE 208 N -3.86 -0.14 -0.17 5.02 -0.71 -0.74 -5.01 117.98 112.38 2hwz s PHE 208 Ca 0.17 -0.19 -0.05 0.00 -1.04 0.00 0.00 56.93 55.82 2hwz s PHE 208 Cb -0.03 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 2hwz s PHE 208 CO 0.09 -0.66 -0.00 -0.80 -1.34 0.00 0.00 175.22 172.50 2hwz s ASN 209 N -2.78 5.04 -0.03 1.98 0.01 -1.26 -1.77 114.94 116.12 2hwz s ASN 209 Ca 0.03 -0.08 -0.36 0.00 -0.71 0.00 0.00 52.86 51.74 2hwz s ASN 209 Cb 0.02 -1.84 -0.14 0.00 0.41 0.00 0.00 41.25 39.70 2hwz s ASN 209 CO -0.11 0.16 1.67 -1.14 -1.51 0.00 0.00 177.10 176.16 2hwz n ARG 210 N 3.61 1.75 -0.29 -0.60 0.63 0.61 -1.15 116.66 121.22 2hwz n ARG 210 Ca -0.17 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 2hwz n ARG 210 Cb 0.52 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 31.05 2hwz n ARG 210 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hwz n GLY 211 N 3.74 0.70 0.05 5.14 0.00 -1.26 -4.93 105.19 108.63 2hwz n GLY 211 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2hwz n GLY 211 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hwz n GLU 212 N -2.00 0.08 0.00 1.61 0.28 -0.30 -5.30 120.64 115.00 2hwz n GLU 212 Ca 0.00 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.31 2hwz n GLU 212 Cb 0.00 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.23 2hwz n GLU 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97