#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzm s VAL 2 N 0.00 3.31 -0.06 6.31 1.01 -1.26 -4.10 120.40 125.62 3hzm s VAL 2 Ca 0.00 0.96 0.02 0.00 0.00 0.00 0.00 61.98 62.96 3hzm s VAL 2 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.78 3hzm s VAL 2 CO 0.00 0.08 -0.12 -0.75 0.00 0.00 0.00 175.10 174.31 3hzm s LYS 3 N 0.99 1.58 -0.05 2.72 2.20 -0.52 -5.00 119.74 121.65 3hzm s LYS 3 Ca 0.64 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.85 3hzm s LYS 3 Cb -0.37 -1.33 0.02 0.00 -1.51 0.00 0.00 37.83 34.64 3hzm s LYS 3 CO 0.31 0.06 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.80 3hzm s LEU 4 N 0.54 1.28 -0.19 5.43 1.43 -1.26 -2.05 118.68 123.86 3hzm s LEU 4 Ca -0.12 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3hzm s LEU 4 Cb -0.14 -0.50 0.06 0.00 0.03 0.00 0.00 46.19 45.63 3hzm s LEU 4 CO 0.03 -0.06 0.05 -0.69 0.23 0.00 0.00 176.35 175.91 3hzm s VAL 5 N 1.03 0.34 0.43 -1.59 1.01 -0.55 -4.24 120.40 116.83 3hzm s VAL 5 Ca -0.09 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 3hzm s VAL 5 Cb -0.14 -0.90 -0.10 0.00 0.00 0.00 0.00 36.38 35.24 3hzm s VAL 5 CO -0.00 -0.24 0.97 -1.61 0.00 0.00 0.00 175.10 174.22 3hzm s GLU 6 N 1.94 4.17 0.19 2.72 8.01 -1.26 -1.43 118.70 133.04 3hzm s GLU 6 Ca 0.00 1.21 -0.06 0.00 0.01 0.00 0.00 54.97 56.14 3hzm s GLU 6 Cb -0.17 -2.24 -0.02 0.00 -4.31 0.00 0.00 34.13 27.39 3hzm s GLU 6 CO -0.09 -0.09 0.24 -1.12 0.01 0.00 0.00 175.26 174.21 3hzm s SER 7 N -2.05 0.09 0.00 -0.19 0.01 0.25 -4.78 113.70 107.03 3hzm s SER 7 Ca 0.62 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.74 3hzm s SER 7 Cb -0.12 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.54 3hzm s SER 7 CO 0.16 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.52 3hzm n GLY 8 N -0.26 0.46 3.65 3.44 0.00 -1.26 -1.44 105.19 109.78 3hzm n GLY 8 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3hzm n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hzm s GLY 9 N -2.04 1.59 0.00 -0.02 0.00 -1.26 -4.79 107.32 100.80 3hzm s GLY 9 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.60 3hzm s GLY 9 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.17 3hzm n GLY 10 N -0.58 -0.52 3.74 0.20 0.00 -0.17 -4.88 105.19 102.98 3hzm n GLY 10 Ca 0.06 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 3hzm n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hzm s LEU 11 N 0.00 4.29 0.01 0.99 2.96 -1.26 -1.36 118.68 124.31 3hzm s LEU 11 Ca 0.00 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 3hzm s LEU 11 Cb 0.00 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 3hzm s LEU 11 CO 0.00 0.07 -0.02 0.54 -1.32 0.00 0.00 176.35 175.62 3hzm s VAL 12 N 0.37 0.15 0.51 1.68 0.11 -0.31 -4.97 120.40 117.94 3hzm s VAL 12 Ca 0.22 -0.34 -0.19 0.00 -2.93 0.00 0.00 61.98 58.74 3hzm s VAL 12 Cb -0.15 -0.18 -0.08 0.00 -1.53 0.00 0.00 36.38 34.45 3hzm s VAL 12 CO 0.08 -0.12 1.03 -1.10 -3.33 0.00 0.00 175.10 171.66 3hzm s GLN 13 N -0.49 3.73 0.31 1.54 -0.21 -1.25 -1.16 119.66 122.12 3hzm s GLN 13 Ca -0.04 1.29 -0.29 0.00 0.02 0.00 0.00 55.36 56.34 3hzm s GLN 13 Cb -0.04 -2.09 -0.12 0.00 1.00 0.00 0.00 33.01 31.77 3hzm s GLN 13 CO -0.00 -0.48 1.47 0.43 -2.12 0.00 0.00 175.29 174.58 3hzm n SER 14 N -1.22 3.39 0.00 5.90 7.64 -1.26 -0.83 113.62 127.24 3hzm n SER 14 Ca 0.09 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.14 3hzm n SER 14 Cb 0.53 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 3hzm n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzm n GLY 15 N 1.51 2.13 3.12 0.23 0.00 0.48 -4.95 105.19 107.72 3hzm n GLY 15 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3hzm n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hzm n GLY 16 N -2.00 -0.70 3.41 -0.02 0.00 -0.01 -3.91 105.19 101.96 3hzm n GLY 16 Ca 0.00 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 3hzm n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hzm s SER 17 N -4.70 3.24 -0.25 1.61 0.01 -1.26 -2.08 113.70 110.26 3hzm s SER 17 Ca 0.58 -0.95 -0.23 0.00 1.31 0.00 0.00 55.95 56.66 3hzm s SER 17 Cb -0.02 -0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.04 3hzm s SER 17 CO 0.40 0.02 0.67 -0.22 0.41 0.00 0.00 173.24 174.52 3hzm s LEU 18 N -3.10 -0.61 -0.16 2.44 2.96 -0.44 -4.99 118.68 114.79 3hzm s LEU 18 Ca 0.24 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.52 3hzm s LEU 18 Cb -0.05 2.31 -0.00 0.00 0.50 0.00 0.00 46.19 48.95 3hzm s LEU 18 CO 0.11 -0.23 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.15 3hzm s ARG 19 N 0.50 3.21 0.17 1.98 3.52 -1.26 -0.25 118.95 126.82 3hzm s ARG 19 Ca -0.01 -0.75 -0.00 0.00 -0.13 0.00 0.00 55.73 54.84 3hzm s ARG 19 Cb -0.05 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3hzm s ARG 19 CO -0.01 0.01 0.35 -0.51 -0.81 0.00 0.00 175.30 174.32 3hzm s LEU 20 N 0.84 4.27 0.15 -0.88 1.43 0.51 -4.74 118.68 120.26 3hzm s LEU 20 Ca -0.05 0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 3hzm s LEU 20 Cb -0.15 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 3hzm s LEU 20 CO -0.01 0.00 -0.08 -0.94 0.23 0.00 0.00 176.35 175.56 3hzm s SER 21 N -3.07 1.68 -0.19 2.29 1.04 -0.52 -0.96 113.70 113.96 3hzm s SER 21 Ca 0.37 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 3hzm s SER 21 Cb -0.11 0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.11 3hzm s SER 21 CO 0.28 -0.38 0.22 0.00 0.98 0.00 0.00 173.24 174.34 3hzm s ALA 23 N 2.33 3.45 0.15 0.00 0.00 -0.52 -1.20 121.76 125.97 3hzm s ALA 23 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.09 3hzm s ALA 23 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3hzm s ALA 23 CO -0.11 0.05 -0.21 0.95 0.00 0.00 0.00 175.76 176.44 3hzm s THR 24 N 0.33 1.92 0.21 0.00 -4.23 -0.75 -1.48 115.64 111.65 3hzm s THR 24 Ca 0.31 -1.81 -0.17 0.00 -1.18 0.00 0.00 61.69 58.83 3hzm s THR 24 Cb -0.17 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 71.87 3hzm s THR 24 CO 0.15 -0.17 0.54 -0.94 -0.54 0.00 0.00 174.62 173.66 3hzm s SER 25 N -2.39 -0.24 0.00 3.99 1.04 -0.87 -4.82 113.70 110.41 3hzm s SER 25 Ca 0.14 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.01 3hzm s SER 25 Cb -0.08 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3hzm s SER 25 CO 0.06 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.79 3hzm n GLY 26 N -0.36 0.77 3.52 7.32 0.00 -1.26 -1.44 105.19 113.74 3hzm n GLY 26 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3hzm n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hzm s PHE 27 N -2.18 -0.40 -0.64 1.61 -0.71 -1.26 -4.31 117.98 110.08 3hzm s PHE 27 Ca 0.00 0.19 -0.27 0.00 -1.04 0.00 0.00 56.93 55.81 3hzm s PHE 27 Cb 0.00 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.39 3hzm s PHE 27 CO 0.00 -0.78 1.58 0.99 -1.34 0.00 0.00 175.22 175.67 3hzm s THR 28 N -3.51 3.56 0.13 -4.49 2.01 -1.26 -4.88 115.64 107.19 3hzm s THR 28 Ca 0.04 0.37 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 3hzm s THR 28 Cb -0.02 -4.35 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 3hzm s THR 28 CO -0.08 -1.26 1.71 0.15 -0.69 0.00 0.00 174.62 174.45 3hzm h PHE 29 N 12.55 -0.04 0.00 4.92 3.57 -1.96 -2.08 116.94 133.91 3hzm h PHE 29 Ca -0.27 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.25 3hzm h PHE 29 Cb 1.11 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.91 3hzm h PHE 29 CO 1.07 -0.05 0.00 0.25 -2.23 0.00 0.00 178.31 177.34 3hzm n THR 30 N -5.16 1.11 0.28 4.41 -2.24 -1.26 -1.55 114.28 109.87 3hzm n THR 30 Ca -0.02 0.33 0.15 0.00 -2.27 0.00 0.00 64.05 62.25 3hzm n THR 30 Cb 0.13 -1.20 0.52 0.00 -2.10 0.00 0.00 70.33 67.68 3hzm n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hzm h ASP 31 N 0.00 0.00 -4.06 3.42 3.32 -1.78 -0.64 116.42 116.68 3hzm h ASP 31 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 3hzm h ASP 31 Cb 0.22 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.52 3hzm h ASP 31 CO 0.00 0.00 -0.80 -0.31 -1.72 0.00 0.00 179.24 176.41 3hzm s TYR 32 N -3.50 2.63 0.62 4.55 2.02 -0.60 -4.47 117.35 118.60 3hzm s TYR 32 Ca 0.03 -0.29 -0.19 0.00 -0.37 0.00 0.00 57.07 56.25 3hzm s TYR 32 Cb 0.08 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 3hzm s TYR 32 CO 0.57 0.08 1.30 0.71 -1.57 0.00 0.00 175.55 176.64 3hzm s TYR 33 N -0.56 2.15 -0.01 2.71 1.51 0.28 -4.15 117.35 119.28 3hzm s TYR 33 Ca 0.08 1.46 0.05 0.00 -1.01 0.00 0.00 57.07 57.65 3hzm s TYR 33 Cb -0.11 -3.70 -0.01 0.00 -0.11 0.00 0.00 41.96 38.02 3hzm s TYR 33 CO 0.01 -2.86 -0.17 -1.64 -1.11 0.00 0.00 175.55 169.78 3hzm s MET 34 N -3.26 1.35 0.21 -0.62 -1.94 -0.46 -0.63 119.30 113.95 3hzm s MET 34 Ca 0.80 -0.62 0.10 0.00 -1.71 0.00 0.00 55.69 54.25 3hzm s MET 34 Cb -0.38 -1.32 -0.04 0.00 2.01 0.00 0.00 34.83 35.10 3hzm s MET 34 CO 0.41 0.36 -0.14 -1.12 -0.01 0.00 0.00 175.02 174.52 3hzm s SER 35 N -0.46 3.98 -0.06 3.03 0.01 -0.42 -1.41 113.70 118.38 3hzm s SER 35 Ca 0.06 -0.74 0.04 0.00 1.31 0.00 0.00 55.95 56.63 3hzm s SER 35 Cb -0.07 -0.55 -0.02 0.00 0.21 0.00 0.00 66.02 65.59 3hzm s SER 35 CO -0.00 0.08 -0.18 0.26 0.41 0.00 0.00 173.24 173.81 3hzm s TRP 36 N -1.93 2.62 0.01 2.43 0.52 -0.25 -1.73 118.94 120.62 3hzm s TRP 36 Ca 0.26 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 56.05 3hzm s TRP 36 Cb -0.08 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 3hzm s TRP 36 CO 0.15 0.03 -0.11 0.08 0.02 0.00 0.00 176.95 177.11 3hzm s VAL 37 N -0.45 0.87 0.34 4.03 1.01 -0.26 -1.05 120.40 124.88 3hzm s VAL 37 Ca 0.05 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.42 3hzm s VAL 37 Cb -0.12 -0.77 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 3hzm s VAL 37 CO 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 175.10 175.16 3hzm s ARG 38 N -0.68 1.75 -0.24 2.72 1.70 -0.23 -0.04 118.95 123.94 3hzm s ARG 38 Ca 0.02 -1.93 -0.03 0.00 -0.47 0.00 0.00 55.73 53.32 3hzm s ARG 38 Cb -0.06 -1.41 0.12 0.00 -0.57 0.00 0.00 34.95 33.03 3hzm s ARG 38 CO 0.00 0.01 0.29 -1.14 -1.08 0.00 0.00 175.30 173.39 3hzm s GLN 39 N -3.71 0.27 0.66 3.89 0.74 0.18 0.33 119.66 122.03 3hzm s GLN 39 Ca 0.33 0.22 -0.17 0.00 0.05 0.00 0.00 55.36 55.79 3hzm s GLN 39 Cb 0.06 -0.84 0.00 0.00 1.10 0.00 0.00 33.01 33.33 3hzm s GLN 39 CO 0.15 -0.75 1.19 -2.14 -0.55 0.00 0.00 175.29 173.20 3hzm s PRO 40 N 2.40 2.58 -0.08 1.67 0.02 -1.26 -1.58 135.00 138.76 3hzm s PRO 40 Ca 0.09 1.74 -0.38 0.00 0.02 0.00 0.00 61.00 62.47 3hzm s PRO 40 Cb -0.15 -1.89 -0.16 0.00 0.02 0.00 0.00 34.50 32.32 3hzm s PRO 40 CO -0.19 -1.49 1.58 -2.30 -0.33 0.00 0.00 177.00 174.28 3hzm n PRO 41 N -2.20 1.34 -1.00 5.54 -0.02 -1.26 -1.10 135.00 136.30 3hzm n PRO 41 Ca 0.13 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3hzm n PRO 41 Cb 0.50 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3hzm n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hzm n GLY 42 N 3.48 0.29 3.43 -1.23 0.00 -1.26 -4.99 105.19 104.91 3hzm n GLY 42 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 3hzm n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hzm n LYS 43 N -1.27 0.83 -1.68 1.61 5.02 -0.26 -5.13 118.16 117.27 3hzm n LYS 43 Ca 0.00 -3.50 -0.31 0.00 -2.02 0.00 0.00 58.31 52.48 3hzm n LYS 43 Cb 0.21 0.95 0.04 0.00 -0.02 0.00 0.00 35.03 36.22 3hzm n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hzm s ALA 44 N -2.83 2.68 0.46 7.82 0.00 -1.26 -4.66 121.76 123.97 3hzm s ALA 44 Ca 0.00 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 3hzm s ALA 44 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 3hzm s ALA 44 CO 0.00 -1.13 1.34 -0.51 0.00 0.00 0.00 175.76 175.46 3hzm s LEU 45 N -5.28 4.08 -0.12 0.00 1.43 -1.26 -4.35 118.68 113.18 3hzm s LEU 45 Ca 0.60 2.73 -0.01 0.00 -1.03 0.00 0.00 54.13 56.41 3hzm s LEU 45 Cb -0.15 -4.03 0.04 0.00 0.03 0.00 0.00 46.19 42.08 3hzm s LEU 45 CO 0.50 -1.13 -0.02 -0.70 0.23 0.00 0.00 176.35 175.24 3hzm s GLU 46 N -2.51 0.93 0.23 1.70 2.12 0.15 -4.97 118.70 116.35 3hzm s GLU 46 Ca 0.62 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.49 3hzm s GLU 46 Cb -0.39 -1.49 -0.09 0.00 0.26 0.00 0.00 34.13 32.42 3hzm s GLU 46 CO 0.49 -0.38 1.34 -0.46 -0.54 0.00 0.00 175.26 175.71 3hzm s TRP 47 N 1.84 3.17 -0.09 5.30 -0.00 -1.26 -1.06 118.94 126.84 3hzm s TRP 47 Ca 0.03 1.20 0.01 0.00 -0.00 0.00 0.00 56.10 57.34 3hzm s TRP 47 Cb -0.14 -3.67 -0.06 0.00 -0.00 0.00 0.00 33.47 29.61 3hzm s TRP 47 CO -0.07 -2.07 -0.07 1.28 -0.00 0.00 0.00 176.95 176.03 3hzm n LEU 48 N 2.28 2.72 -3.56 5.86 4.77 -0.21 -4.65 117.00 124.21 3hzm n LEU 48 Ca 0.05 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 3hzm n LEU 48 Cb 0.42 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 3hzm n LEU 48 CO 0.59 0.61 0.79 0.00 -1.33 0.00 0.00 177.39 178.05 3hzm s ALA 49 N -2.18 -1.93 0.10 -1.18 0.00 -1.19 -0.50 121.76 114.89 3hzm s ALA 49 Ca -0.11 1.46 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 3hzm s ALA 49 Cb 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 3hzm s ALA 49 CO 0.22 -0.43 0.00 -0.59 0.00 0.00 0.00 175.76 174.96 3hzm s PHE 50 N -1.74 0.80 -0.06 0.00 -0.12 -0.47 -1.09 117.98 115.30 3hzm s PHE 50 Ca 0.02 -1.10 0.02 0.00 -0.05 0.00 0.00 56.93 55.81 3hzm s PHE 50 Cb -0.01 -0.49 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 3hzm s PHE 50 CO -0.02 -0.37 -0.10 -1.50 -0.05 0.00 0.00 175.22 173.18 3hzm s ILE 51 N -3.88 0.95 0.96 -4.49 2.07 -0.50 -1.64 121.20 114.68 3hzm s ILE 51 Ca 0.16 -0.36 -0.15 0.00 -1.41 0.00 0.00 60.65 58.90 3hzm s ILE 51 Cb 0.07 -0.90 0.18 0.00 0.13 0.00 0.00 42.46 41.94 3hzm s ILE 51 CO -0.03 0.32 1.20 -0.13 -1.91 0.00 0.00 174.94 174.38 3hzm s ARG 52 N 0.79 0.68 0.07 3.50 0.52 0.30 -1.36 118.95 123.45 3hzm s ARG 52 Ca -0.13 -0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 3hzm s ARG 52 Cb -0.15 -1.81 0.02 0.00 0.52 0.00 0.00 34.95 33.52 3hzm s ARG 52 CO 0.02 -2.45 0.10 0.27 0.02 0.00 0.00 175.30 173.26 3hzm n ASN 52 N -3.88 0.03 0.06 0.23 0.23 -1.26 -3.95 115.26 106.73 3hzm n ASN 52 Ca 0.11 -1.05 -0.13 0.00 -0.53 0.00 0.00 54.58 52.98 3hzm n ASN 52 Cb 0.60 -0.07 -0.08 0.00 -2.08 0.00 0.00 39.78 38.15 3hzm n ASN 52 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3hzm h LYS 52 N 0.00 -0.09 -0.80 -3.83 3.64 -1.41 -1.29 116.57 112.80 3hzm h LYS 52 Ca -0.03 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.58 3hzm h LYS 52 Cb 0.09 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3hzm h LYS 52 CO 0.02 0.03 0.59 0.00 -2.27 0.00 0.00 179.45 177.82 3hzm h ALA 52 N 0.74 2.74 -0.33 5.00 0.00 -1.94 0.13 119.26 125.59 3hzm h ALA 52 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hzm h ALA 52 Cb 0.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hzm h ALA 52 CO 0.02 -1.00 0.00 1.63 0.00 0.00 0.00 179.25 179.90 3hzm n LYS 53 N -4.24 2.40 -1.69 0.00 4.01 -0.99 -4.96 118.16 112.70 3hzm n LYS 53 Ca 0.16 -2.11 -0.08 0.00 -0.51 0.00 0.00 58.31 55.77 3hzm n LYS 53 Cb 0.88 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.88 3hzm n LYS 53 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3hzm n GLY 54 N 1.45 0.50 3.17 0.72 0.00 0.47 -3.81 105.19 107.70 3hzm n GLY 54 Ca 0.19 -0.63 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 3hzm n GLY 54 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hzm n TYR 55 N -3.41 -1.83 -1.58 1.61 4.01 -0.53 -4.95 117.16 110.48 3hzm n TYR 55 Ca -0.08 0.46 -0.31 0.00 -0.16 0.00 0.00 57.90 57.81 3hzm n TYR 55 Cb 0.41 -3.52 0.06 0.00 -0.31 0.00 0.00 39.34 35.98 3hzm n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3hzm s THR 56 N -3.00 3.74 0.20 -0.72 -4.23 -1.25 -4.48 115.64 105.90 3hzm s THR 56 Ca 0.34 0.57 0.11 0.00 -1.18 0.00 0.00 61.69 61.53 3hzm s THR 56 Cb -0.17 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 3hzm s THR 56 CO 0.42 -0.74 -0.24 0.42 -0.54 0.00 0.00 174.62 173.94 3hzm s THR 57 N -3.09 2.35 0.04 3.99 -4.23 -1.26 -0.54 115.64 112.90 3hzm s THR 57 Ca 0.59 -2.06 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 3hzm s THR 57 Cb -0.14 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 3hzm s THR 57 CO 0.55 -0.14 0.05 -1.61 -0.54 0.00 0.00 174.62 172.93 3hzm s GLU 58 N -2.73 0.56 0.02 3.99 0.41 -0.65 -5.00 118.70 115.30 3hzm s GLU 58 Ca 0.21 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 53.92 3hzm s GLU 58 Cb -0.08 0.21 -0.02 0.00 -1.78 0.00 0.00 34.13 32.47 3hzm s GLU 58 CO 0.10 -0.13 -0.01 0.71 -0.49 0.00 0.00 175.26 175.45 3hzm s TYR 59 N -2.76 0.24 0.57 1.61 2.02 -1.26 -1.37 117.35 116.40 3hzm s TYR 59 Ca -0.04 -0.51 -0.17 0.00 -0.37 0.00 0.00 57.07 55.99 3hzm s TYR 59 Cb -0.00 -0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.33 3hzm s TYR 59 CO -0.05 -0.21 1.06 -1.54 -1.57 0.00 0.00 175.55 173.24 3hzm s SER 60 N -1.52 5.83 0.43 2.29 1.04 0.35 -4.85 113.70 117.27 3hzm s SER 60 Ca -0.15 1.89 0.16 0.00 0.48 0.00 0.00 55.95 58.33 3hzm s SER 60 Cb -0.09 -2.54 1.08 0.00 0.10 0.00 0.00 66.02 64.56 3hzm s SER 60 CO -0.01 -1.14 1.93 0.28 0.98 0.00 0.00 173.24 175.28 3hzm h SER 61 N 0.69 0.36 0.10 7.02 0.02 -1.94 -1.71 113.55 118.09 3hzm h SER 61 Ca -0.48 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3hzm h SER 61 Cb 1.23 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 3hzm h SER 61 CO 0.57 0.19 -0.00 0.77 -1.14 0.00 0.00 176.83 177.22 3hzm h SER 62 N 0.39 0.00 0.00 3.07 4.64 -1.95 -3.23 113.55 116.47 3hzm h SER 62 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3hzm h SER 62 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3hzm h SER 62 CO -0.11 0.00 -0.07 1.33 -0.87 0.00 0.00 176.83 177.12 3hzm n VAL 63 N -3.16 0.00 -1.66 0.95 0.24 -0.98 -5.02 118.33 108.70 3hzm n VAL 63 Ca -0.03 -0.25 -0.45 0.00 -2.04 0.00 0.00 64.34 61.57 3hzm n VAL 63 Cb 0.10 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.35 3hzm n VAL 63 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3hzm n LYS 64 N -0.60 1.93 0.00 7.34 4.81 -0.68 -1.13 118.16 129.83 3hzm n LYS 64 Ca 0.00 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 3hzm n LYS 64 Cb 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.72 3hzm n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hzm n GLY 65 N 2.16 1.70 0.00 3.14 0.00 -1.26 -4.78 105.19 106.15 3hzm n GLY 65 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hzm n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hzm n ARG 66 N -2.00 1.35 -4.18 1.61 0.63 -0.28 -5.04 116.66 108.75 3hzm n ARG 66 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 3hzm n ARG 66 Cb 0.00 -0.93 -0.09 0.00 0.45 0.00 0.00 32.46 31.89 3hzm n ARG 66 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3hzm s PHE 67 N -1.87 2.89 -0.09 -0.14 0.40 -0.67 -1.54 117.98 116.97 3hzm s PHE 67 Ca 0.00 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 3hzm s PHE 67 Cb 0.00 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 42.05 3hzm s PHE 67 CO 0.00 0.46 -0.08 0.99 0.70 0.00 0.00 175.22 177.29 3hzm s THR 68 N -1.26 0.95 0.03 0.64 2.01 0.26 -4.83 115.64 113.44 3hzm s THR 68 Ca 0.24 -0.29 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 3hzm s THR 68 Cb -0.11 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 3hzm s THR 68 CO 0.16 0.34 0.37 -0.51 -0.69 0.00 0.00 174.62 174.29 3hzm s ILE 69 N 1.39 5.13 0.26 1.82 2.07 -1.26 -0.82 121.20 129.80 3hzm s ILE 69 Ca -0.02 0.52 -0.13 0.00 -1.41 0.00 0.00 60.65 59.61 3hzm s ILE 69 Cb -0.14 -3.64 0.00 0.00 0.13 0.00 0.00 42.46 38.82 3hzm s ILE 69 CO -0.04 0.42 0.53 -0.94 -1.91 0.00 0.00 174.94 172.99 3hzm s SER 70 N -1.48 -0.04 -0.03 4.50 1.04 -0.91 -4.99 113.70 111.79 3hzm s SER 70 Ca 0.28 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.71 3hzm s SER 70 Cb -0.15 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.61 3hzm s SER 70 CO 0.15 -1.21 0.15 0.00 0.98 0.00 0.00 173.24 173.31 3hzm s ARG 71 N -3.86 0.35 -0.38 4.02 1.70 -1.26 -0.17 118.95 119.34 3hzm s ARG 71 Ca 0.21 -0.12 -0.09 0.00 -0.47 0.00 0.00 55.73 55.27 3hzm s ARG 71 Cb -0.02 0.15 0.05 0.00 -0.57 0.00 0.00 34.95 34.57 3hzm s ARG 71 CO 0.10 -0.07 0.20 0.34 -1.08 0.00 0.00 175.30 174.78 3hzm s ASP 72 N -0.71 5.55 0.44 -2.89 -1.08 -0.16 -4.98 116.67 112.83 3hzm s ASP 72 Ca -0.08 -1.28 0.24 0.00 -0.52 0.00 0.00 52.55 50.91 3hzm s ASP 72 Cb -0.05 -1.95 0.57 0.00 -1.46 0.00 0.00 42.92 40.03 3hzm s ASP 72 CO 0.01 -0.43 1.69 0.78 0.52 0.00 0.00 175.17 177.73 3hzm h ASN 73 N 8.34 0.00 -0.47 -0.34 -0.26 -1.96 0.32 115.58 121.21 3hzm h ASN 73 Ca -0.23 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.42 3hzm h ASN 73 Cb 1.09 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 3hzm h ASN 73 CO 0.68 0.10 -0.04 0.77 -1.06 0.00 0.00 177.43 177.88 3hzm h SER 74 N 0.00 0.85 -0.23 5.81 4.64 -1.96 -3.28 113.55 119.38 3hzm h SER 74 Ca -0.00 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3hzm h SER 74 Cb 0.93 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3hzm h SER 74 CO 0.01 0.97 0.00 0.00 -0.87 0.00 0.00 176.83 176.95 3hzm n GLN 75 N -4.31 1.94 -3.19 4.77 10.64 -1.21 -5.01 117.38 121.01 3hzm n GLN 75 Ca 0.00 -1.75 -0.15 0.00 -1.83 0.00 0.00 57.00 53.27 3hzm n GLN 75 Cb 0.34 -1.28 0.05 0.00 -0.86 0.00 0.00 30.24 28.49 3hzm n GLN 75 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3hzm n SER 76 N 0.68 -4.55 -4.71 2.61 7.64 0.03 -4.73 113.62 110.59 3hzm n SER 76 Ca 0.11 -0.37 -0.31 0.00 1.01 0.00 0.00 58.87 59.31 3hzm n SER 76 Cb 0.39 -3.52 -0.08 0.00 -1.01 0.00 0.00 64.21 59.99 3hzm n SER 76 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hzm s PHE 77 N -3.22 3.08 -0.01 1.43 0.40 -0.75 -1.81 117.98 117.10 3hzm s PHE 77 Ca 0.34 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 56.78 3hzm s PHE 77 Cb -0.15 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 3hzm s PHE 77 CO 0.48 0.48 -0.19 -1.17 0.70 0.00 0.00 175.22 175.53 3hzm s LEU 78 N -1.98 2.51 0.18 -0.37 2.96 -0.34 -0.99 118.68 120.65 3hzm s LEU 78 Ca 0.24 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.90 3hzm s LEU 78 Cb -0.12 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 3hzm s LEU 78 CO 0.15 0.31 -0.18 -0.31 -1.32 0.00 0.00 176.35 175.01 3hzm s TYR 79 N -0.76 1.84 -0.19 5.38 2.02 0.76 -0.87 117.35 125.53 3hzm s TYR 79 Ca 0.12 -0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 3hzm s TYR 79 Cb -0.10 -0.90 0.06 0.00 -0.40 0.00 0.00 41.96 40.62 3hzm s TYR 79 CO 0.01 0.36 0.05 -1.17 -1.57 0.00 0.00 175.55 173.24 3hzm s LEU 80 N -2.83 1.01 -0.08 -1.29 2.96 -0.14 -2.13 118.68 116.19 3hzm s LEU 80 Ca 0.18 -0.80 -0.22 0.00 -0.22 0.00 0.00 54.13 53.07 3hzm s LEU 80 Cb -0.05 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 3hzm s LEU 80 CO 0.07 -0.32 0.66 -1.58 -1.32 0.00 0.00 176.35 173.86 3hzm s GLN 81 N 1.92 4.41 -0.13 1.98 2.00 0.00 -0.36 119.66 129.49 3hzm s GLN 81 Ca -0.00 0.80 0.02 0.00 -2.00 0.00 0.00 55.36 54.18 3hzm s GLN 81 Cb -0.17 -3.45 0.01 0.00 0.80 0.00 0.00 33.01 30.21 3hzm s GLN 81 CO -0.09 0.07 -0.17 -1.64 -0.50 0.00 0.00 175.29 172.96 3hzm s MET 82 N 0.81 2.48 0.26 1.67 -1.94 0.66 -0.58 119.30 122.67 3hzm s MET 82 Ca 0.35 -0.65 0.11 0.00 -1.71 0.00 0.00 55.69 53.79 3hzm s MET 82 Cb -0.17 -2.10 -0.05 0.00 2.01 0.00 0.00 34.83 34.52 3hzm s MET 82 CO 0.16 -0.08 -0.18 -0.80 -0.01 0.00 0.00 175.02 174.12 3hzm s ASN 82 N 1.02 3.33 -1.33 3.03 0.01 -0.59 -1.32 114.94 119.09 3hzm s ASN 82 Ca -0.05 -1.04 -0.00 0.00 -0.71 0.00 0.00 52.86 51.06 3hzm s ASN 82 Cb -0.15 -0.26 -0.00 0.00 0.41 0.00 0.00 41.25 41.25 3hzm s ASN 82 CO -0.03 -0.03 0.62 0.41 -1.51 0.00 0.00 177.10 176.56 3hzm n THR 82 N -0.57 -4.13 -2.14 1.60 -1.04 -1.09 -4.74 114.28 102.16 3hzm n THR 82 Ca -0.06 -0.51 -0.35 0.00 -2.04 0.00 0.00 64.05 61.09 3hzm n THR 82 Cb 0.60 -3.50 0.02 0.00 -1.82 0.00 0.00 70.33 65.63 3hzm n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hzm s LEU 82 N -6.74 3.70 0.12 -4.42 1.43 -0.89 -4.69 118.68 107.18 3hzm s LEU 82 Ca 0.01 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 3hzm s LEU 82 Cb -0.00 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 3hzm s LEU 82 CO 0.83 -1.38 -0.05 -0.13 0.23 0.00 0.00 176.35 175.86 3hzm s ARG 83 N -3.35 0.93 0.35 1.70 0.52 -1.26 -0.39 118.95 117.45 3hzm s ARG 83 Ca 0.74 -1.40 0.12 0.00 -0.52 0.00 0.00 55.73 54.68 3hzm s ARG 83 Cb -0.26 -0.26 0.94 0.00 0.52 0.00 0.00 34.95 35.89 3hzm s ARG 83 CO 0.30 -0.04 1.77 0.00 0.02 0.00 0.00 175.30 177.35 3hzm h ALA 84 N 2.88 1.95 0.00 2.13 0.00 -1.97 0.38 119.26 124.63 3hzm h ALA 84 Ca -0.36 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hzm h ALA 84 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hzm h ALA 84 CO 0.64 -0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.92 3hzm n GLU 85 N -4.73 0.10 0.00 0.00 4.71 -1.26 -1.03 120.64 118.44 3hzm n GLU 85 Ca 0.25 0.45 0.14 0.00 -0.01 0.00 0.00 57.16 57.99 3hzm n GLU 85 Cb 0.74 -1.74 0.59 0.00 -1.01 0.00 0.00 31.44 30.02 3hzm n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3hzm n ASP 86 N -1.94 0.56 -4.71 1.62 10.43 0.13 -4.87 116.55 117.78 3hzm n ASP 86 Ca 0.01 -0.66 -0.42 0.00 2.57 0.00 0.00 54.79 56.29 3hzm n ASP 86 Cb 0.13 -0.05 -0.03 0.00 1.84 0.00 0.00 41.12 43.01 3hzm n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3hzm s SER 87 N -2.44 6.72 0.00 -2.24 0.01 -0.19 -4.89 113.70 110.66 3hzm s SER 87 Ca 0.29 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.99 3hzm s SER 87 Cb 0.20 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.84 3hzm s SER 87 CO 0.47 -0.74 0.00 0.00 0.41 0.00 0.00 173.24 173.38 3hzm n ALA 88 N 4.18 0.00 -2.71 1.44 0.00 -0.47 -4.38 120.51 118.58 3hzm n ALA 88 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 3hzm n ALA 88 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 3hzm n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hzm s THR 89 N -2.00 4.93 -0.22 0.00 2.01 -0.61 -0.90 115.64 118.85 3hzm s THR 89 Ca 0.00 1.85 -0.07 0.00 0.31 0.00 0.00 61.69 63.77 3hzm s THR 89 Cb 0.00 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 3hzm s THR 89 CO 0.00 0.19 0.07 -0.31 -0.69 0.00 0.00 174.62 173.88 3hzm s TYR 90 N 0.92 3.16 -0.03 4.92 1.51 0.20 -0.64 117.35 127.39 3hzm s TYR 90 Ca 0.47 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.39 3hzm s TYR 90 Cb -0.20 -2.17 -0.03 0.00 -0.11 0.00 0.00 41.96 39.45 3hzm s TYR 90 CO 0.25 -0.11 -0.09 0.71 -1.11 0.00 0.00 175.55 175.19 3hzm s TYR 91 N 1.04 2.84 0.06 2.71 2.02 0.94 -1.17 117.35 125.79 3hzm s TYR 91 Ca 0.04 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.70 3hzm s TYR 91 Cb -0.14 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 3hzm s TYR 91 CO 0.03 0.31 0.10 0.00 -1.57 0.00 0.00 175.55 174.42 3hzm s ALA 93 N -1.36 -0.25 -0.00 0.00 0.00 -0.70 -1.65 121.76 117.79 3hzm s ALA 93 Ca 0.29 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.14 3hzm s ALA 93 Cb -0.12 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 3hzm s ALA 93 CO 0.21 -0.08 1.04 0.50 0.00 0.00 0.00 175.76 177.43 3hzm s ARG 94 N -0.21 4.51 0.00 0.00 3.52 -0.05 -1.30 118.95 125.41 3hzm s ARG 94 Ca -0.03 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 3hzm s ARG 94 Cb -0.02 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 3hzm s ARG 94 CO 0.00 -0.14 0.00 -3.47 -0.81 0.00 0.00 175.30 170.88 3hzm n ASP 95 N 4.10 0.37 -4.85 -2.12 4.64 0.19 -2.71 116.55 116.18 3hzm n ASP 95 Ca 0.07 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.17 3hzm n ASP 95 Cb 0.50 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.58 3hzm n ASP 95 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 3hzm s ILE 96 N 2.06 4.50 -0.48 5.18 -4.36 -1.26 -4.41 121.20 122.43 3hzm s ILE 96 Ca 0.00 0.96 0.04 0.00 -0.26 0.00 0.00 60.65 61.39 3hzm s ILE 96 Cb 0.00 -3.73 0.13 0.00 1.25 0.00 0.00 42.46 40.11 3hzm s ILE 96 CO 0.00 -0.92 0.23 0.21 0.24 0.00 0.00 174.94 174.70 3hzm s ASN 97 N -3.66 4.31 0.50 4.36 2.47 -1.26 -0.56 114.94 121.09 3hzm s ASN 97 Ca 0.57 -2.84 0.33 0.00 0.42 0.00 0.00 52.86 51.34 3hzm s ASN 97 Cb -0.11 -1.57 1.46 0.00 -1.45 0.00 0.00 41.25 39.58 3hzm s ASN 97 CO 0.45 -0.26 1.98 -0.65 -3.72 0.00 0.00 177.10 174.90 3hzm h PRO 98 N 6.69 0.00 0.00 0.43 0.11 -1.94 -2.65 132.00 134.64 3hzm h PRO 98 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3hzm h PRO 98 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3hzm h PRO 98 CO 0.64 0.00 -0.13 0.78 -0.21 0.00 0.00 178.00 179.08 3hzm h GLY 99 N 1.62 0.00 -2.78 -0.55 0.00 -1.94 -3.46 103.07 95.96 3hzm h GLY 99 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 3hzm h GLY 99 CO 0.00 0.00 0.41 -0.45 0.00 0.00 0.00 176.54 176.50 3hzm s SER 100 N -4.78 6.80 0.34 0.19 0.15 -1.00 -4.92 113.70 110.47 3hzm s SER 100 Ca 0.09 2.03 0.26 0.00 0.70 0.00 0.00 55.95 59.03 3hzm s SER 100 Cb 0.11 -2.58 1.12 0.00 -1.71 0.00 0.00 66.02 62.95 3hzm s SER 100 CO 0.63 -0.46 1.78 0.44 1.20 0.00 0.00 173.24 176.84 3hzm h ASP 100 N 2.55 0.00 -2.81 5.45 3.32 -1.89 -3.47 116.42 119.56 3hzm h ASP 100 Ca -0.48 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.93 3hzm h ASP 100 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 3hzm h ASP 100 CO 0.62 0.00 -0.36 -0.83 -1.72 0.00 0.00 179.24 176.95 3hzm s GLY 100 N -3.70 2.29 0.00 2.75 0.00 -1.26 -5.23 107.32 102.17 3hzm s GLY 100 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.28 3hzm s GLY 100 CO 0.41 -0.14 0.00 1.58 0.00 0.00 0.00 173.10 174.95 3hzm n TYR 100 N 1.96 0.00 -3.36 1.90 4.11 -1.26 -5.10 117.16 115.41 3hzm n TYR 100 Ca -0.17 0.00 -0.45 0.00 -0.00 0.00 0.00 57.90 57.28 3hzm n TYR 100 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.82 3hzm n TYR 100 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3hzm s ASP 100 N 0.00 6.11 0.18 9.48 -1.08 -1.26 -4.72 116.67 125.38 3hzm s ASP 100 Ca 0.00 -1.85 -0.24 0.00 -0.52 0.00 0.00 52.55 49.94 3hzm s ASP 100 Cb 0.00 -2.17 0.05 0.00 -1.46 0.00 0.00 42.92 39.35 3hzm s ASP 100 CO 0.00 -0.82 0.88 0.00 0.52 0.00 0.00 175.17 175.75 3hzm s ALA 100 N 1.50 -1.55 -0.65 3.66 0.00 -1.26 -5.09 121.76 118.37 3hzm s ALA 100 Ca 0.04 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.96 3hzm s ALA 100 Cb -0.29 0.69 0.17 0.00 0.00 0.00 0.00 23.12 23.69 3hzm s ALA 100 CO 0.02 -1.01 0.57 -0.51 0.00 0.00 0.00 175.76 174.83 3hzm s LEU 100 N -2.90 6.24 0.17 0.00 1.43 -1.26 -4.17 118.68 118.20 3hzm s LEU 100 Ca 0.11 -2.27 0.20 0.00 -1.03 0.00 0.00 54.13 51.14 3hzm s LEU 100 Cb -0.03 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 3hzm s LEU 100 CO 0.02 -0.67 1.02 -2.24 0.23 0.00 0.00 176.35 174.70 3hzm h ASP 101 N 8.20 0.00 -3.99 2.29 2.03 -1.84 -3.46 116.42 119.65 3hzm h ASP 101 Ca -0.10 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.74 3hzm h ASP 101 Cb 1.06 0.00 -0.30 0.00 -0.83 0.00 0.00 39.33 39.26 3hzm h ASP 101 CO 0.87 0.23 -0.80 -0.31 -1.03 0.00 0.00 179.24 178.19 3hzm s TYR 102 N -3.18 1.16 0.03 4.15 2.02 -1.26 -5.00 117.35 115.27 3hzm s TYR 102 Ca -0.01 -0.27 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 3hzm s TYR 102 Cb 0.09 -0.78 -0.02 0.00 -0.40 0.00 0.00 41.96 40.85 3hzm s TYR 102 CO 0.79 -0.07 -0.15 -1.58 -1.57 0.00 0.00 175.55 172.96 3hzm s TRP 103 N -0.06 1.34 1.03 2.71 0.52 -1.26 -0.87 118.94 122.34 3hzm s TRP 103 Ca 0.00 -0.33 -0.16 0.00 0.02 0.00 0.00 56.10 55.63 3hzm s TRP 103 Cb -0.07 -0.81 0.21 0.00 -1.15 0.00 0.00 33.47 31.65 3hzm s TRP 103 CO 0.00 0.03 1.20 0.20 0.02 0.00 0.00 176.95 178.41 3hzm s GLY 104 N -0.98 1.66 0.27 0.98 0.00 -0.66 -4.82 107.32 103.77 3hzm s GLY 104 Ca 0.03 -0.95 0.26 0.00 0.00 0.00 0.00 44.72 44.06 3hzm s GLY 104 CO 0.01 -0.19 1.75 0.06 0.00 0.00 0.00 173.10 174.73 3hzm h GLN 105 N -1.92 0.00 0.00 2.90 -0.00 -1.92 -3.46 115.11 110.71 3hzm h GLN 105 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 3hzm h GLN 105 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 3hzm h GLN 105 CO 0.43 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.67 3hzm n GLY 106 N 1.02 -0.65 3.07 0.06 0.00 -1.26 -5.03 105.19 102.40 3hzm n GLY 106 Ca 0.05 -1.56 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 3hzm n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hzm s THR 107 N -3.08 1.03 -0.08 2.61 -1.32 -0.32 -4.82 115.64 109.66 3hzm s THR 107 Ca 0.00 -0.52 -0.13 0.00 -1.21 0.00 0.00 61.69 59.82 3hzm s THR 107 Cb 0.00 -0.88 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 3hzm s THR 107 CO 0.00 0.30 0.33 -0.55 -2.21 0.00 0.00 174.62 172.49 3hzm s SER 108 N -0.07 6.61 -0.08 8.08 0.15 -1.26 -0.63 113.70 126.50 3hzm s SER 108 Ca 0.01 0.73 0.04 0.00 0.70 0.00 0.00 55.95 57.42 3hzm s SER 108 Cb -0.08 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 3hzm s SER 108 CO 0.00 0.25 -0.21 -0.69 1.20 0.00 0.00 173.24 173.80 3hzm s VAL 109 N -0.50 1.81 -0.13 4.45 1.01 -0.07 -1.00 120.40 125.97 3hzm s VAL 109 Ca 0.20 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3hzm s VAL 109 Cb -0.15 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.68 3hzm s VAL 109 CO 0.09 0.51 -0.19 -0.89 0.00 0.00 0.00 175.10 174.61 3hzm s THR 110 N 0.31 1.84 -0.43 3.92 2.01 -0.46 -1.37 115.64 121.46 3hzm s THR 110 Ca -0.15 -0.84 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 3hzm s THR 110 Cb -0.16 -1.65 0.06 0.00 0.01 0.00 0.00 72.50 70.77 3hzm s THR 110 CO 0.07 0.51 0.30 -0.69 -0.69 0.00 0.00 174.62 174.11 3hzm s VAL 111 N 0.92 4.67 0.02 3.82 1.01 -1.26 -1.16 120.40 128.42 3hzm s VAL 111 Ca -0.06 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 60.48 3hzm s VAL 111 Cb -0.15 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.54 3hzm s VAL 111 CO -0.02 -0.47 0.74 -0.55 0.00 0.00 0.00 175.10 174.79 3hzm s SER 112 N 2.16 -0.53 0.07 3.32 0.15 -0.31 -4.42 113.70 114.14 3hzm s SER 112 Ca 0.03 0.28 0.25 0.00 0.70 0.00 0.00 55.95 57.21 3hzm s SER 112 Cb -0.23 0.49 0.55 0.00 -1.71 0.00 0.00 66.02 65.13 3hzm s SER 112 CO 0.05 -0.70 1.47 0.54 1.20 0.00 0.00 173.24 175.80 3hzm n ARG 113 N 0.21 0.15 -1.07 5.44 5.12 -1.26 -3.96 116.66 121.28 3hzm n ARG 113 Ca -0.15 0.05 -0.31 0.00 -1.93 0.00 0.00 57.85 55.51 3hzm n ARG 113 Cb 0.61 -1.61 0.12 0.00 -1.16 0.00 0.00 32.46 30.42 3hzm n ARG 113 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hzm s ALA 114 N -3.08 1.97 0.09 7.54 0.00 -1.26 -4.97 121.76 122.05 3hzm s ALA 114 Ca 0.09 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 3hzm s ALA 114 Cb 0.15 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 3hzm s ALA 114 CO 0.68 -2.12 0.67 0.21 0.00 0.00 0.00 175.76 175.19 3hzm s LYS 115 N -4.78 4.38 0.12 0.00 2.20 -1.26 -5.01 119.74 115.39 3hzm s LYS 115 Ca 0.63 0.92 -0.32 0.00 -0.36 0.00 0.00 55.97 56.85 3hzm s LYS 115 Cb -0.19 -3.28 -0.11 0.00 -1.51 0.00 0.00 37.83 32.74 3hzm s LYS 115 CO 0.56 0.53 1.82 2.41 -0.36 0.00 0.00 175.35 180.31 3hzm n THR 116 N 1.97 0.33 -4.12 3.43 -1.04 -1.26 -4.67 114.28 108.91 3hzm n THR 116 Ca -0.07 -0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.66 3hzm n THR 116 Cb 0.50 -2.06 -0.17 0.00 -1.82 0.00 0.00 70.33 66.78 3hzm n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3hzm s THR 117 N 2.56 0.62 0.60 12.58 2.01 0.50 -4.93 115.64 129.57 3hzm s THR 117 Ca 0.82 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.55 3hzm s THR 117 Cb -0.51 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 3hzm s THR 117 CO 0.38 0.26 1.02 -2.16 -0.69 0.00 0.00 174.62 173.43 3hzm s PRO 118 N 1.12 3.56 0.49 4.92 0.04 -1.26 -0.99 135.00 142.89 3hzm s PRO 118 Ca -0.08 0.90 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 3hzm s PRO 118 Cb -0.14 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 3hzm s PRO 118 CO -0.01 -0.59 1.01 -1.25 0.04 0.00 0.00 177.00 176.19 3hzm s PRO 119 N -4.68 3.87 -0.08 0.56 0.04 -1.26 -4.43 135.00 129.02 3hzm s PRO 119 Ca 0.58 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 3hzm s PRO 119 Cb -0.12 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 3hzm s PRO 119 CO 0.45 -0.35 0.32 -1.12 0.04 0.00 0.00 177.00 176.35 3hzm s SER 120 N -2.39 6.61 -0.18 6.66 0.01 -0.08 -4.92 113.70 119.41 3hzm s SER 120 Ca 0.63 0.72 -0.01 0.00 1.31 0.00 0.00 55.95 58.61 3hzm s SER 120 Cb -0.13 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.91 3hzm s SER 120 CO 0.23 0.26 -0.14 -0.69 0.41 0.00 0.00 173.24 173.31 3hzm s VAL 121 N -0.52 2.65 0.02 3.43 1.01 -1.26 -0.27 120.40 125.46 3hzm s VAL 121 Ca 0.20 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.51 3hzm s VAL 121 Cb -0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 3hzm s VAL 121 CO 0.08 0.50 -0.24 -0.31 0.00 0.00 0.00 175.10 175.13 3hzm s TYR 122 N 1.20 2.15 0.31 5.22 2.02 0.19 -4.96 117.35 123.47 3hzm s TYR 122 Ca 0.02 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.05 3hzm s TYR 122 Cb -0.14 -1.32 -0.10 0.00 -0.40 0.00 0.00 41.96 40.00 3hzm s TYR 122 CO -0.06 0.05 0.96 -1.25 -1.57 0.00 0.00 175.55 173.69 3hzm s PRO 123 N -0.95 4.62 -0.37 -1.71 0.04 -1.26 -0.64 135.00 134.74 3hzm s PRO 123 Ca 0.10 1.42 -0.04 0.00 0.04 0.00 0.00 61.00 62.51 3hzm s PRO 123 Cb -0.09 -2.92 0.08 0.00 0.04 0.00 0.00 34.50 31.60 3hzm s PRO 123 CO 0.01 0.30 0.13 -0.51 0.04 0.00 0.00 177.00 176.97 3hzm s LEU 124 N -1.85 4.68 -0.01 -3.56 1.43 1.00 -4.86 118.68 115.50 3hzm s LEU 124 Ca 0.48 -1.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.07 3hzm s LEU 124 Cb -0.22 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 3hzm s LEU 124 CO 0.27 -0.42 -0.22 0.00 0.23 0.00 0.00 176.35 176.21 3hzm s ALA 125 N 1.26 2.35 0.37 4.21 0.00 -1.26 -1.85 121.76 126.83 3hzm s ALA 125 Ca 0.02 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 3hzm s ALA 125 Cb -0.21 -0.67 -0.10 0.00 0.00 0.00 0.00 23.12 22.13 3hzm s ALA 125 CO -0.01 0.54 1.36 -2.14 0.00 0.00 0.00 175.76 175.51 3hzm s PRO 126 N -0.79 4.17 0.31 0.00 0.02 -1.26 -4.89 135.00 132.55 3hzm s PRO 126 Ca 0.11 2.32 0.21 0.00 0.02 0.00 0.00 61.00 63.66 3hzm s PRO 126 Cb -0.10 -2.95 0.15 0.00 0.02 0.00 0.00 34.50 31.62 3hzm s PRO 126 CO 0.00 -0.39 1.35 0.78 -0.33 0.00 0.00 177.00 178.41 3hzm h GLY 127 N 3.06 0.00 -2.50 0.52 0.00 -2.00 -3.40 103.07 98.75 3hzm h GLY 127 Ca -0.50 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.92 3hzm h GLY 127 CO 0.64 0.00 0.34 -1.35 0.00 0.00 0.00 176.54 176.17 3hzm s SER 128 N -5.97 -0.31 -0.02 0.19 1.04 -1.26 -5.07 113.70 102.30 3hzm s SER 128 Ca 0.03 -0.34 -0.29 0.00 0.48 0.00 0.00 55.95 55.83 3hzm s SER 128 Cb 0.07 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.88 3hzm s SER 128 CO 0.73 -1.03 0.92 0.00 0.98 0.00 0.00 173.24 174.84 3hzm s ALA 129 N -3.58 -1.85 0.99 5.32 0.00 -1.26 -5.17 121.76 116.22 3hzm s ALA 129 Ca 0.09 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 3hzm s ALA 129 Cb -0.03 0.36 0.19 0.00 0.00 0.00 0.00 23.12 23.64 3hzm s ALA 129 CO -0.01 -0.69 1.08 0.00 0.00 0.00 0.00 175.76 176.15 3hzm s ALA 130 N -3.05 0.88 0.00 0.00 0.00 -1.26 -4.87 121.76 113.46 3hzm s ALA 130 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 3hzm s ALA 130 Cb -0.01 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3hzm s ALA 130 CO -0.08 -2.89 1.59 1.04 0.00 0.00 0.00 175.76 175.42 3hzm n GLN 131 N -4.25 0.71 0.00 0.00 6.02 -1.26 -4.86 117.38 113.75 3hzm n GLN 131 Ca 0.06 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 3hzm n GLN 131 Cb 0.55 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3hzm n GLN 131 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 3hzm n ASN 132 N 2.73 0.00 0.00 1.08 6.94 -1.26 -5.16 115.26 119.59 3hzm n ASN 132 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 3hzm n ASN 132 Cb 0.33 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 3hzm n ASN 132 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 3hzm n SER 133 N 0.00 0.00 -4.55 0.53 2.88 -1.26 -4.96 113.62 106.26 3hzm n SER 133 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 3hzm n SER 133 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 3hzm n SER 133 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3hzm s MET 134 N 0.00 1.98 -0.01 -1.46 -1.94 -1.26 -1.08 119.30 115.52 3hzm s MET 134 Ca 0.00 -1.24 0.05 0.00 -1.71 0.00 0.00 55.69 52.78 3hzm s MET 134 Cb 0.00 -2.15 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 3hzm s MET 134 CO 0.00 0.45 -0.15 0.54 -0.01 0.00 0.00 175.02 175.85 3hzm s VAL 135 N -1.54 1.18 -0.15 -6.03 0.11 0.13 -4.65 120.40 109.44 3hzm s VAL 135 Ca 0.23 -0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 58.62 3hzm s VAL 135 Cb -0.09 -0.98 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 3hzm s VAL 135 CO 0.14 0.33 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.30 3hzm s THR 136 N -0.32 3.71 0.50 5.04 2.01 -1.26 -0.88 115.64 124.45 3hzm s THR 136 Ca 0.05 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.63 3hzm s THR 136 Cb -0.06 -2.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.83 3hzm s THR 136 CO -0.00 0.50 0.01 0.18 -0.69 0.00 0.00 174.62 174.61 3hzm n LEU 137 N 3.59 0.00 -3.95 4.42 4.77 0.12 -4.63 117.00 121.33 3hzm n LEU 137 Ca -0.18 -3.19 -0.00 0.00 -0.03 0.00 0.00 56.01 52.61 3hzm n LEU 137 Cb 0.52 0.40 0.02 0.00 -2.33 0.00 0.00 43.42 42.03 3hzm n LEU 137 CO 0.32 -0.45 0.96 -0.83 -1.33 0.00 0.00 177.39 176.06 3hzm s GLY 138 N -3.78 0.02 0.02 -0.72 0.00 -0.77 -0.93 107.32 101.15 3hzm s GLY 138 Ca 0.01 -0.19 0.04 0.00 0.00 0.00 0.00 44.72 44.58 3hzm s GLY 138 CO 0.01 4.26 -0.12 0.00 0.00 0.00 0.00 173.10 177.26 3hzm s LEU 140 N -0.72 3.12 -0.43 0.00 2.96 0.19 -0.83 118.68 122.97 3hzm s LEU 140 Ca 0.02 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.64 3hzm s LEU 140 Cb -0.06 -1.79 0.12 0.00 0.50 0.00 0.00 46.19 44.95 3hzm s LEU 140 CO 0.00 0.03 0.21 -0.69 -1.32 0.00 0.00 176.35 174.59 3hzm s VAL 141 N 1.17 3.18 -0.09 1.68 1.01 0.55 -0.64 120.40 127.26 3hzm s VAL 141 Ca 0.03 -2.25 0.03 0.00 0.00 0.00 0.00 61.98 59.78 3hzm s VAL 141 Cb -0.14 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3hzm s VAL 141 CO 0.01 -0.71 -0.17 -0.75 0.00 0.00 0.00 175.10 173.48 3hzm s LYS 142 N 0.91 2.89 -0.06 2.72 2.20 0.63 -0.90 119.74 128.13 3hzm s LYS 142 Ca 0.10 -0.76 -0.00 0.00 -0.36 0.00 0.00 55.97 54.95 3hzm s LYS 142 Cb -0.22 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 3hzm s LYS 142 CO -0.04 0.38 0.06 0.41 -0.36 0.00 0.00 175.35 175.79 3hzm n GLY 143 N 3.01 0.60 3.55 5.54 0.00 -0.17 -0.90 105.19 116.83 3hzm n GLY 143 Ca -0.18 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 3hzm n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hzm s TYR 144 N -3.02 2.45 -0.27 1.61 1.13 -0.69 -4.52 117.35 114.04 3hzm s TYR 144 Ca 0.01 -0.32 -0.24 0.00 -1.41 0.00 0.00 57.07 55.11 3hzm s TYR 144 Cb -0.01 -1.14 0.07 0.00 -1.10 0.00 0.00 41.96 39.79 3hzm s TYR 144 CO 0.04 0.65 0.73 0.12 -2.51 0.00 0.00 175.55 174.57 3hzm s PHE 145 N -2.46 -0.82 0.74 -3.49 5.36 -0.16 0.05 117.98 117.19 3hzm s PHE 145 Ca 0.31 1.93 -0.04 0.00 -0.96 0.00 0.00 56.93 58.18 3hzm s PHE 145 Cb -0.04 0.33 0.15 0.00 -0.34 0.00 0.00 43.02 43.12 3hzm s PHE 145 CO 0.17 -0.40 1.01 -0.35 -1.46 0.00 0.00 175.22 174.19 3hzm n PRO 146 N 2.91 -0.34 -1.14 10.12 -0.04 -1.26 -0.37 135.00 144.87 3hzm n PRO 146 Ca -0.15 -2.39 -0.34 0.00 -0.04 0.00 0.00 63.50 60.58 3hzm n PRO 146 Cb 0.56 -0.78 0.12 0.00 -0.04 0.00 0.00 33.50 33.36 3hzm n PRO 146 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hzm n GLU 147 N -2.94 0.24 -3.59 0.54 -0.58 -1.26 -4.79 120.64 108.26 3hzm n GLU 147 Ca 0.15 0.16 -0.23 0.00 -0.42 0.00 0.00 57.16 56.82 3hzm n GLU 147 Cb 0.55 -2.43 -0.00 0.00 -0.57 0.00 0.00 31.44 28.99 3hzm n GLU 147 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3hzm s PRO 148 N -4.04 2.37 0.27 3.49 0.04 -1.26 -4.88 135.00 130.98 3hzm s PRO 148 Ca 0.74 -1.76 0.10 0.00 0.04 0.00 0.00 61.00 60.11 3hzm s PRO 148 Cb -0.30 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 3hzm s PRO 148 CO 0.50 -0.51 -0.15 0.14 0.04 0.00 0.00 177.00 177.02 3hzm s VAL 149 N -2.64 2.11 -0.04 -0.36 -7.23 -1.26 -4.21 120.40 106.77 3hzm s VAL 149 Ca 0.45 -2.28 0.06 0.00 -1.81 0.00 0.00 61.98 58.40 3hzm s VAL 149 Cb -0.03 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 3hzm s VAL 149 CO 0.27 -0.41 -0.20 0.42 -0.31 0.00 0.00 175.10 174.87 3hzm s THR 150 N -2.73 2.52 -0.06 5.32 -4.23 -0.45 -4.97 115.64 111.03 3hzm s THR 150 Ca 0.28 -0.93 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 3hzm s THR 150 Cb -0.01 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.90 3hzm s THR 150 CO 0.13 0.58 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.94 3hzm s VAL 151 N -0.63 1.37 0.31 2.29 1.01 -1.26 -1.61 120.40 121.88 3hzm s VAL 151 Ca 0.10 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.47 3hzm s VAL 151 Cb -0.11 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 3hzm s VAL 151 CO -0.00 0.40 0.07 0.42 0.00 0.00 0.00 175.10 175.99 3hzm s THR 152 N 0.39 1.03 -0.08 3.92 -4.23 -0.46 -4.97 115.64 111.24 3hzm s THR 152 Ca -0.11 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.42 3hzm s THR 152 Cb -0.14 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 70.95 3hzm s THR 152 CO 0.04 0.00 -0.15 0.26 -0.54 0.00 0.00 174.62 174.23 3hzm s TRP 153 N -3.41 1.77 -1.53 3.99 0.52 -1.26 -0.75 118.94 118.27 3hzm s TRP 153 Ca 0.37 -0.70 -0.07 0.00 0.02 0.00 0.00 56.10 55.72 3hzm s TRP 153 Cb 0.09 -1.26 0.06 0.00 -1.15 0.00 0.00 33.47 31.21 3hzm s TRP 153 CO 0.15 -0.33 0.50 0.09 0.02 0.00 0.00 176.95 177.38 3hzm n ASN 154 N 3.79 -1.25 -2.84 2.95 5.03 -0.17 -1.52 115.26 121.24 3hzm n ASN 154 Ca -0.21 -1.04 -0.22 0.00 0.87 0.00 0.00 54.58 53.97 3hzm n ASN 154 Cb 0.52 -2.77 0.02 0.00 -1.02 0.00 0.00 39.78 36.54 3hzm n ASN 154 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3hzm n SER 155 N -2.85 -6.09 0.00 6.41 7.64 -1.26 -2.02 113.62 115.45 3hzm n SER 155 Ca -0.17 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.49 3hzm n SER 155 Cb 0.62 -4.95 0.00 0.00 -1.01 0.00 0.00 64.21 58.87 3hzm n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hzm n GLY 156 N -1.40 1.11 0.24 0.23 0.00 -0.58 -4.90 105.19 99.89 3hzm n GLY 156 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3hzm n GLY 156 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hzm h SER 157 N 0.00 0.00 -3.35 1.61 4.64 -1.20 -3.34 113.55 111.90 3hzm h SER 157 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 3hzm h SER 157 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 3hzm h SER 157 CO 0.00 0.08 -0.36 -0.76 -0.87 0.00 0.00 176.83 174.92 3hzm s LEU 158 N -6.32 5.49 0.00 5.97 1.43 -0.81 -4.87 118.68 119.56 3hzm s LEU 158 Ca 0.03 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 3hzm s LEU 158 Cb 0.08 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 44.14 3hzm s LEU 158 CO 0.62 -0.60 0.00 -1.54 0.23 0.00 0.00 176.35 175.05 3hzm n SER 159 N 5.17 3.96 -4.76 2.29 3.41 -1.26 -4.20 113.62 118.23 3hzm n SER 159 Ca -0.12 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.11 3hzm n SER 159 Cb 0.44 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 3hzm n SER 159 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hzm s SER 160 N -3.97 5.59 -0.89 4.04 0.01 -1.26 -3.25 113.70 113.98 3hzm s SER 160 Ca 0.00 2.65 0.00 0.00 1.31 0.00 0.00 55.95 59.91 3hzm s SER 160 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 3hzm s SER 160 CO 0.00 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.92 3hzm n GLY 161 N 0.64 1.01 3.75 3.44 0.00 -1.26 -4.77 105.19 108.00 3hzm n GLY 161 Ca 0.09 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 3hzm n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hzm s VAL 162 N -2.25 5.30 -0.18 1.61 1.01 -1.20 -1.79 120.40 122.90 3hzm s VAL 162 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.13 3hzm s VAL 162 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 33.02 3hzm s VAL 162 CO 0.00 0.49 -0.19 -1.00 0.00 0.00 0.00 175.10 174.40 3hzm s HIS 163 N 0.00 2.69 -0.21 5.22 3.76 0.15 -4.98 115.29 121.92 3hzm s HIS 163 Ca 0.09 -1.60 -0.05 0.00 -0.15 0.00 0.00 55.06 53.36 3hzm s HIS 163 Cb -0.11 -1.87 -0.02 0.00 1.11 0.00 0.00 32.58 31.69 3hzm s HIS 163 CO -0.00 -0.79 -0.01 0.99 -0.85 0.00 0.00 174.74 174.08 3hzm s THR 164 N 1.32 3.70 0.13 1.30 2.01 -1.26 -0.09 115.64 122.75 3hzm s THR 164 Ca 0.05 -0.39 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 3hzm s THR 164 Cb -0.13 -2.68 -0.07 0.00 0.01 0.00 0.00 72.50 69.62 3hzm s THR 164 CO -0.12 0.42 0.65 -0.36 -0.69 0.00 0.00 174.62 174.51 3hzm s PHE 165 N 1.29 3.78 0.42 4.92 0.08 0.33 -5.01 117.98 123.79 3hzm s PHE 165 Ca 0.04 1.36 -0.27 0.00 0.12 0.00 0.00 56.93 58.18 3hzm s PHE 165 Cb -0.15 -2.57 -0.09 0.00 -0.57 0.00 0.00 43.02 39.64 3hzm s PHE 165 CO -0.00 0.50 1.45 -2.14 -0.10 0.00 0.00 175.22 174.93 3hzm s PRO 166 N -1.39 3.89 0.59 0.24 0.02 -1.26 -4.20 135.00 132.89 3hzm s PRO 166 Ca 0.34 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 63.65 3hzm s PRO 166 Cb -0.19 -2.80 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 3hzm s PRO 166 CO 0.21 -0.67 1.16 0.00 -0.33 0.00 0.00 177.00 177.37 3hzm s ALA 167 N -1.17 2.57 -0.07 -1.55 0.00 -1.26 -4.83 121.76 115.44 3hzm s ALA 167 Ca 0.57 0.86 0.04 0.00 0.00 0.00 0.00 51.96 53.43 3hzm s ALA 167 Cb -0.45 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3hzm s ALA 167 CO 0.59 -1.07 -0.19 0.08 0.00 0.00 0.00 175.76 175.17 3hzm s VAL 168 N -1.79 1.61 -0.12 0.00 1.01 -0.14 -4.92 120.40 116.05 3hzm s VAL 168 Ca 0.74 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 3hzm s VAL 168 Cb -0.26 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3hzm s VAL 168 CO 0.33 0.46 0.42 -0.22 0.00 0.00 0.00 175.10 176.08 3hzm s LEU 169 N 0.33 4.28 -0.19 3.92 2.96 -1.26 -1.61 118.68 127.11 3hzm s LEU 169 Ca -0.13 0.74 -0.05 0.00 -0.22 0.00 0.00 54.13 54.47 3hzm s LEU 169 Cb -0.15 -2.59 0.09 0.00 0.50 0.00 0.00 46.19 44.04 3hzm s LEU 169 CO 0.05 0.06 0.32 -1.58 -1.32 0.00 0.00 176.35 173.88 3hzm s GLN 170 N 0.44 0.25 -1.09 1.98 2.00 -0.48 -4.92 119.66 117.83 3hzm s GLN 170 Ca 0.23 0.66 -0.00 0.00 -2.00 0.00 0.00 55.36 54.25 3hzm s GLN 170 Cb -0.15 -0.28 -0.00 0.00 0.80 0.00 0.00 33.01 33.38 3hzm s GLN 170 CO 0.09 -0.44 0.91 0.43 -0.50 0.00 0.00 175.29 175.77 3hzm n SER 171 N 5.36 -2.08 -1.57 6.67 7.64 -1.26 -2.81 113.62 125.57 3hzm n SER 171 Ca -0.06 -0.56 -0.19 0.00 1.01 0.00 0.00 58.87 59.06 3hzm n SER 171 Cb 0.50 -4.71 -0.08 0.00 -1.01 0.00 0.00 64.21 58.90 3hzm n SER 171 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3hzm n ASP 172 N -2.94 -5.13 -4.00 6.43 8.00 -1.26 -4.97 116.55 112.68 3hzm n ASP 172 Ca -0.26 0.48 -0.16 0.00 0.71 0.00 0.00 54.79 55.56 3hzm n ASP 172 Cb 0.65 -4.56 -0.14 0.00 -0.02 0.00 0.00 41.12 37.05 3hzm n ASP 172 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hzm s LEU 173 N -4.59 2.06 0.12 0.64 1.43 -1.12 -4.76 118.68 112.46 3hzm s LEU 173 Ca 0.00 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 3hzm s LEU 173 Cb 0.00 -0.32 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 3hzm s LEU 173 CO 0.00 0.03 0.39 -0.31 0.23 0.00 0.00 176.35 176.69 3hzm s TYR 174 N -0.40 3.51 -0.02 0.29 2.02 0.11 -1.38 117.35 121.48 3hzm s TYR 174 Ca 0.00 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 57.39 3hzm s TYR 174 Cb -0.04 -2.08 -0.00 0.00 -0.40 0.00 0.00 41.96 39.44 3hzm s TYR 174 CO -0.00 0.46 -0.09 0.99 -1.57 0.00 0.00 175.55 175.33 3hzm s THR 175 N -1.56 0.78 0.11 -0.71 2.01 -0.63 -1.00 115.64 114.63 3hzm s THR 175 Ca 0.38 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 3hzm s THR 175 Cb -0.13 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 3hzm s THR 175 CO 0.22 0.24 0.02 -1.48 -0.69 0.00 0.00 174.62 172.92 3hzm s LEU 176 N 0.03 2.06 0.07 4.42 0.05 -0.07 -0.96 118.68 124.28 3hzm s LEU 176 Ca -0.00 -1.13 0.01 0.00 0.05 0.00 0.00 54.13 53.05 3hzm s LEU 176 Cb -0.07 0.21 -0.04 0.00 -2.05 0.00 0.00 46.19 44.25 3hzm s LEU 176 CO 0.00 -0.66 -0.06 -0.94 -0.55 0.00 0.00 176.35 174.14 3hzm s SER 177 N -3.02 0.85 -0.01 1.48 1.04 -1.26 -0.33 113.70 112.44 3hzm s SER 177 Ca 0.18 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.75 3hzm s SER 177 Cb 0.07 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.31 3hzm s SER 177 CO -0.02 -0.43 -0.02 -0.55 0.98 0.00 0.00 173.24 173.19 3hzm s SER 178 N -2.59 0.45 0.11 7.02 0.15 -0.01 -0.51 113.70 118.31 3hzm s SER 178 Ca 0.04 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.71 3hzm s SER 178 Cb 0.02 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 3hzm s SER 178 CO -0.05 -0.01 -0.12 -0.94 1.20 0.00 0.00 173.24 173.32 3hzm s SER 179 N 0.35 4.28 0.00 5.45 1.04 0.88 -0.92 113.70 124.78 3hzm s SER 179 Ca -0.03 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.98 3hzm s SER 179 Cb -0.06 -0.77 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 3hzm s SER 179 CO -0.01 0.18 -0.04 0.54 0.98 0.00 0.00 173.24 174.89 3hzm s VAL 180 N -1.20 0.31 -0.13 5.02 0.11 -0.10 -0.67 120.40 123.74 3hzm s VAL 180 Ca 0.21 -0.30 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 3hzm s VAL 180 Cb -0.11 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.47 3hzm s VAL 180 CO 0.13 0.00 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.86 3hzm s THR 181 N -0.30 1.57 0.16 5.04 2.01 -0.74 0.16 115.64 123.55 3hzm s THR 181 Ca -0.01 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.37 3hzm s THR 181 Cb -0.03 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 3hzm s THR 181 CO -0.00 0.46 -0.05 0.68 -0.69 0.00 0.00 174.62 175.01 3hzm s VAL 182 N 1.24 0.96 0.38 3.82 -7.23 -0.06 -4.75 120.40 114.76 3hzm s VAL 182 Ca -0.01 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 57.87 3hzm s VAL 182 Cb -0.14 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 3hzm s VAL 182 CO -0.06 -0.62 1.37 -2.84 -0.31 0.00 0.00 175.10 172.64 3hzm s PRO 183 N -3.82 4.07 0.33 4.82 0.02 -1.26 0.17 135.00 139.32 3hzm s PRO 183 Ca 0.20 2.31 0.10 0.00 0.02 0.00 0.00 61.00 63.64 3hzm s PRO 183 Cb 0.04 -2.88 0.89 0.00 0.02 0.00 0.00 34.50 32.58 3hzm s PRO 183 CO 0.02 -0.47 1.74 0.77 -0.33 0.00 0.00 177.00 178.74 3hzm h SER 184 N 2.90 0.66 0.43 2.53 0.02 -1.37 -1.23 113.55 117.49 3hzm h SER 184 Ca -0.50 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3hzm h SER 184 Cb 1.24 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3hzm h SER 184 CO 0.63 0.13 0.00 -1.54 -1.14 0.00 0.00 176.83 174.92 3hzm n SER 185 N -4.83 0.43 -0.00 3.07 3.41 -1.26 -2.69 113.62 111.76 3hzm n SER 185 Ca 0.26 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.59 3hzm n SER 185 Cb 0.73 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 3hzm n SER 185 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hzm n THR 186 N -2.01 0.00 -3.80 6.66 -2.24 -0.47 -4.71 114.28 107.71 3hzm n THR 186 Ca 0.01 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 3hzm n THR 186 Cb 0.15 0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 69.21 3hzm n THR 186 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3hzm s TRP 187 N -2.76 -0.11 -2.07 4.78 -0.00 -1.09 -0.39 118.94 117.30 3hzm s TRP 187 Ca 0.07 0.32 0.12 0.00 -0.00 0.00 0.00 56.10 56.61 3hzm s TRP 187 Cb 0.14 -0.04 0.48 0.00 -0.00 0.00 0.00 33.47 34.05 3hzm s TRP 187 CO 0.76 -0.10 1.35 -0.35 -0.00 0.00 0.00 176.95 178.61 3hzm n PRO 188 N 3.61 1.46 0.05 5.86 -0.04 -1.26 -4.75 135.00 139.93 3hzm n PRO 188 Ca -0.19 -0.71 0.05 0.00 -0.04 0.00 0.00 63.50 62.60 3hzm n PRO 188 Cb 0.55 -1.24 0.46 0.00 -0.04 0.00 0.00 33.50 33.23 3hzm n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hzm h SER 189 N 1.26 0.38 -3.25 3.54 4.64 -1.84 -3.41 113.55 114.87 3hzm h SER 189 Ca 0.00 -0.01 -0.64 0.00 -0.47 0.00 0.00 61.79 60.66 3hzm h SER 189 Cb 0.28 -0.10 -0.15 0.00 -0.31 0.00 0.00 62.40 62.12 3hzm h SER 189 CO 0.00 0.28 -0.74 -1.61 -0.87 0.00 0.00 176.83 173.89 3hzm s GLU 190 N -5.40 2.00 0.27 4.77 0.41 0.48 -5.10 118.70 116.14 3hzm s GLU 190 Ca -0.08 -1.22 -0.28 0.00 -0.41 0.00 0.00 54.97 52.98 3hzm s GLU 190 Cb 0.17 -2.17 -0.09 0.00 -1.78 0.00 0.00 34.13 30.26 3hzm s GLU 190 CO 0.72 0.46 0.95 0.95 -0.49 0.00 0.00 175.26 177.84 3hzm s THR 191 N -1.51 4.10 -0.09 3.63 -4.23 -1.26 -4.51 115.64 111.77 3hzm s THR 191 Ca 0.23 1.97 0.01 0.00 -1.18 0.00 0.00 61.69 62.72 3hzm s THR 191 Cb -0.10 -4.20 0.02 0.00 1.34 0.00 0.00 72.50 69.56 3hzm s THR 191 CO 0.14 0.36 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.77 3hzm s VAL 192 N -1.34 1.22 -0.02 2.29 1.01 -1.26 -4.99 120.40 117.30 3hzm s VAL 192 Ca 0.45 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3hzm s VAL 192 Cb -0.23 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.02 3hzm s VAL 192 CO 0.29 0.38 -0.04 -0.89 0.00 0.00 0.00 175.10 174.84 3hzm s THR 193 N 1.04 0.45 -0.08 3.92 2.01 -1.26 -1.29 115.64 120.43 3hzm s THR 193 Ca -0.07 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.67 3hzm s THR 193 Cb -0.15 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 3hzm s THR 193 CO -0.01 0.17 0.28 0.00 -0.69 0.00 0.00 174.62 174.37 3hzm s ASN 195 N -0.72 4.81 -0.08 0.00 0.01 0.07 -0.77 114.94 118.26 3hzm s ASN 195 Ca 0.19 -0.48 0.05 0.00 -0.71 0.00 0.00 52.86 51.90 3hzm s ASN 195 Cb -0.14 -1.83 -0.00 0.00 0.41 0.00 0.00 41.25 39.68 3hzm s ASN 195 CO 0.07 -0.09 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.65 3hzm s VAL 196 N 1.51 1.98 -0.01 1.60 1.01 0.94 -1.35 120.40 126.08 3hzm s VAL 196 Ca 0.04 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.09 3hzm s VAL 196 Cb -0.16 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3hzm s VAL 196 CO 0.00 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 175.44 3hzm s ALA 197 N 0.14 1.72 -0.41 5.51 0.00 -0.64 -0.32 121.76 127.77 3hzm s ALA 197 Ca -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.96 3hzm s ALA 197 Cb -0.16 -0.43 0.13 0.00 0.00 0.00 0.00 23.12 22.65 3hzm s ALA 197 CO 0.06 0.42 0.20 -1.58 0.00 0.00 0.00 175.76 174.87 3hzm s HIS 198 N -0.50 2.02 0.27 0.00 2.46 -0.73 -1.35 115.29 117.47 3hzm s HIS 198 Ca 0.08 -2.33 0.01 0.00 0.47 0.00 0.00 55.06 53.29 3hzm s HIS 198 Cb -0.08 -1.91 0.61 0.00 -0.13 0.00 0.00 32.58 31.07 3hzm s HIS 198 CO -0.01 -0.81 1.73 -1.35 -2.47 0.00 0.00 174.74 171.84 3hzm h PRO 199 N 7.02 0.51 0.00 2.88 0.11 -1.82 -1.56 132.00 139.14 3hzm h PRO 199 Ca -0.04 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3hzm h PRO 199 Cb 0.95 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 3hzm h PRO 199 CO 0.48 0.34 -0.02 0.00 -0.21 0.00 0.00 178.00 178.60 3hzm h ALA 200 N 1.62 1.79 -0.31 -0.75 0.00 -1.90 -1.43 119.26 118.28 3hzm h ALA 200 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3hzm h ALA 200 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3hzm h ALA 200 CO -0.43 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 177.71 3hzm n SER 201 N -4.26 2.89 -2.83 0.00 3.41 -0.75 -4.97 113.62 107.12 3hzm n SER 201 Ca -0.03 -2.05 -0.16 0.00 -0.26 0.00 0.00 58.87 56.38 3hzm n SER 201 Cb 0.10 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3hzm n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hzm n SER 202 N 0.38 -3.60 -4.74 4.04 7.64 -0.54 -4.92 113.62 111.88 3hzm n SER 202 Ca 0.11 -0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.56 3hzm n SER 202 Cb 0.43 -3.03 -0.05 0.00 -1.01 0.00 0.00 64.21 60.55 3hzm n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hzm s THR 203 N -2.70 4.14 -0.09 0.44 2.01 -0.79 -4.92 115.64 113.74 3hzm s THR 203 Ca 0.17 1.89 -0.01 0.00 0.31 0.00 0.00 61.69 64.05 3hzm s THR 203 Cb -0.09 -4.20 0.03 0.00 0.01 0.00 0.00 72.50 68.24 3hzm s THR 203 CO 0.21 0.34 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.90 3hzm s LYS 204 N -0.43 1.04 -0.05 4.92 1.02 -1.26 -1.77 119.74 123.22 3hzm s LYS 204 Ca 0.46 -0.07 0.04 0.00 0.02 0.00 0.00 55.97 56.42 3hzm s LYS 204 Cb -0.26 -1.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.81 3hzm s LYS 204 CO 0.33 -0.27 -0.15 0.08 -0.92 0.00 0.00 175.35 174.42 3hzm s VAL 205 N 1.77 1.30 -0.16 3.17 1.01 0.57 -4.99 120.40 123.07 3hzm s VAL 205 Ca 0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 3hzm s VAL 205 Cb -0.13 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 3hzm s VAL 205 CO -0.06 0.38 -0.11 -1.81 0.00 0.00 0.00 175.10 173.50 3hzm s ASP 206 N 0.22 4.05 -0.21 3.32 1.01 -1.26 -0.04 116.67 123.77 3hzm s ASP 206 Ca -0.07 -0.36 0.01 0.00 0.71 0.00 0.00 52.55 52.84 3hzm s ASP 206 Cb -0.12 -1.64 0.04 0.00 1.01 0.00 0.00 42.92 42.21 3hzm s ASP 206 CO 0.03 0.10 -0.11 -0.75 0.21 0.00 0.00 175.17 174.65 3hzm s LYS 207 N 0.74 2.09 0.18 8.23 2.47 0.05 -4.97 119.74 128.53 3hzm s LYS 207 Ca -0.05 -0.90 -0.29 0.00 -1.56 0.00 0.00 55.97 53.18 3hzm s LYS 207 Cb -0.15 -2.48 -0.08 0.00 -1.46 0.00 0.00 37.83 33.66 3hzm s LYS 207 CO 0.02 -0.43 0.90 0.21 0.16 0.00 0.00 175.35 176.20 3hzm s LYS 208 N 1.36 4.74 -0.46 4.03 2.20 -1.26 -1.12 119.74 129.23 3hzm s LYS 208 Ca -0.02 1.38 -0.20 0.00 -0.36 0.00 0.00 55.97 56.77 3hzm s LYS 208 Cb -0.16 -3.30 0.03 0.00 -1.51 0.00 0.00 37.83 32.89 3hzm s LYS 208 CO -0.08 0.45 0.65 0.42 -0.36 0.00 0.00 175.35 176.42 3hzm s ILE 209 N -0.83 4.83 -0.04 5.43 -1.09 -0.41 -4.91 121.20 124.17 3hzm s ILE 209 Ca 0.41 -0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.73 3hzm s ILE 209 Cb -0.24 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 3hzm s ILE 209 CO 0.30 -0.68 0.11 0.54 -1.23 0.00 0.00 174.94 173.97 3hzm s VAL 210 N 2.80 5.00 0.48 2.92 0.11 -1.26 -4.70 120.40 125.75 3hzm s VAL 210 Ca 0.20 -0.20 -0.24 0.00 -2.93 0.00 0.00 61.98 58.82 3hzm s VAL 210 Cb -0.16 -3.25 -0.08 0.00 -1.53 0.00 0.00 36.38 31.36 3hzm s VAL 210 CO 0.17 0.43 1.26 -2.65 -3.33 0.00 0.00 175.10 170.98 3hzm n PRO 211 N 1.42 1.74 0.00 1.54 -0.02 -1.26 -4.83 135.00 133.59 3hzm n PRO 211 Ca -0.15 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3hzm n PRO 211 Cb 0.53 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3hzm n PRO 211 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35