#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzm s PRO 2 N 0.00 2.38 0.06 1.61 0.04 -1.26 -3.68 135.00 134.16 1fzm s PRO 2 Ca 0.00 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.23 1fzm s PRO 2 Cb 0.00 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1fzm s PRO 2 CO 0.00 -1.55 0.01 -1.01 0.04 0.00 0.00 177.00 174.49 1fzm s HIS 3 N -2.78 0.50 0.05 0.56 3.76 -0.67 -4.95 115.29 111.76 1fzm s HIS 3 Ca 0.62 -1.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1fzm s HIS 3 Cb -0.18 -0.35 -0.03 0.00 1.11 0.00 0.00 32.58 33.13 1fzm s HIS 3 CO 0.53 -0.42 -0.04 -1.54 -0.85 0.00 0.00 174.74 172.42 1fzm s SER 4 N -2.92 0.59 -0.16 1.40 1.04 -1.26 -1.51 113.70 110.88 1fzm s SER 4 Ca 0.08 -0.81 -0.00 0.00 0.48 0.00 0.00 55.95 55.70 1fzm s SER 4 Cb 0.07 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.36 1fzm s SER 4 CO -0.09 -0.44 -0.08 -0.22 0.98 0.00 0.00 173.24 173.38 1fzm s LEU 5 N -2.38 1.66 0.04 2.42 2.96 -0.56 -0.83 118.68 121.99 1fzm s LEU 5 Ca -0.00 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1fzm s LEU 5 Cb 0.00 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.66 1fzm s LEU 5 CO -0.05 -0.14 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.61 1fzm s ARG 6 N 1.58 0.62 -0.09 1.98 0.52 -0.37 -1.80 118.95 121.40 1fzm s ARG 6 Ca 0.02 -0.75 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1fzm s ARG 6 Cb -0.14 -0.49 0.01 0.00 0.52 0.00 0.00 34.95 34.85 1fzm s ARG 6 CO -0.08 0.10 -0.15 0.71 0.02 0.00 0.00 175.30 175.90 1fzm s TYR 7 N -1.19 1.78 -0.24 -0.53 2.02 0.07 -0.39 117.35 118.87 1fzm s TYR 7 Ca -0.06 -0.74 -0.05 0.00 -0.37 0.00 0.00 57.07 55.85 1fzm s TYR 7 Cb -0.09 -1.28 -0.01 0.00 -0.40 0.00 0.00 41.96 40.18 1fzm s TYR 7 CO 0.01 -0.37 0.01 -0.06 -1.57 0.00 0.00 175.55 173.56 1fzm s PHE 8 N 0.77 3.02 -0.04 2.71 0.40 0.02 -1.82 117.98 123.04 1fzm s PHE 8 Ca -0.12 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 55.49 1fzm s PHE 8 Cb -0.16 -2.16 -0.02 0.00 0.51 0.00 0.00 43.02 41.20 1fzm s PHE 8 CO 0.02 -0.49 -0.25 0.08 0.70 0.00 0.00 175.22 175.28 1fzm s VAL 9 N 1.52 1.99 -0.01 -0.44 1.01 -0.22 -1.26 120.40 122.99 1fzm s VAL 9 Ca 0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1fzm s VAL 9 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1fzm s VAL 9 CO -0.01 0.56 0.03 -0.89 0.00 0.00 0.00 175.10 174.79 1fzm s THR 10 N -0.40 0.00 -0.06 3.92 2.01 -0.24 -0.89 115.64 119.98 1fzm s THR 10 Ca 0.04 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1fzm s THR 10 Cb -0.11 -0.06 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1fzm s THR 10 CO 0.01 -0.01 -0.05 0.00 -0.69 0.00 0.00 174.62 173.87 1fzm s ALA 11 N -0.03 0.88 -0.10 7.40 0.00 -0.75 -1.25 121.76 127.91 1fzm s ALA 11 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1fzm s ALA 11 Cb -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1fzm s ALA 11 CO 0.00 -0.16 -0.10 0.08 0.00 0.00 0.00 175.76 175.58 1fzm s VAL 12 N 1.24 1.09 0.59 0.00 1.01 -0.37 -1.51 120.40 122.45 1fzm s VAL 12 Ca -0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1fzm s VAL 12 Cb -0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1fzm s VAL 12 CO -0.02 0.37 1.02 -0.94 0.00 0.00 0.00 175.10 175.53 1fzm s SER 13 N 1.29 6.16 -0.45 3.32 1.04 -0.85 -0.97 113.70 123.24 1fzm s SER 13 Ca -0.03 1.56 0.06 0.00 0.48 0.00 0.00 55.95 58.02 1fzm s SER 13 Cb -0.14 -2.50 0.19 0.00 0.10 0.00 0.00 66.02 63.68 1fzm s SER 13 CO -0.04 -0.91 0.55 -2.11 0.98 0.00 0.00 173.24 171.71 1fzm n ARG 14 N -2.31 0.42 -1.59 4.02 1.85 -1.26 -4.25 116.66 113.54 1fzm n ARG 14 Ca 0.07 -2.65 -0.51 0.00 -1.00 0.00 0.00 57.85 53.76 1fzm n ARG 14 Cb 0.54 -1.53 -0.05 0.00 -1.05 0.00 0.00 32.46 30.37 1fzm n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1fzm n PRO 15 N 2.61 1.18 -0.19 2.89 -0.02 -1.26 -1.12 135.00 139.09 1fzm n PRO 15 Ca 0.23 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1fzm n PRO 15 Cb 0.53 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1fzm n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fzm n GLY 16 N 2.36 2.18 0.13 -1.23 0.00 -1.26 -4.83 105.19 102.53 1fzm n GLY 16 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1fzm n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fzm n LEU 17 N 0.00 2.36 0.00 0.99 4.77 -0.28 -5.11 117.00 119.73 1fzm n LEU 17 Ca 0.00 -2.64 0.00 0.00 -0.03 0.00 0.00 56.01 53.34 1fzm n LEU 17 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1fzm n LEU 17 CO 0.00 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1fzm n GLY 18 N -0.94 -1.23 3.80 -0.72 0.00 -1.24 -5.01 105.19 99.84 1fzm n GLY 18 Ca 0.10 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1fzm n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzm s GLU 19 N 0.00 3.05 0.75 1.61 0.41 -1.26 -4.58 118.70 118.68 1fzm s GLU 19 Ca 0.00 1.18 -0.15 0.00 -0.41 0.00 0.00 54.97 55.60 1fzm s GLU 19 Cb 0.00 -2.00 0.05 0.00 -1.78 0.00 0.00 34.13 30.41 1fzm s GLU 19 CO 0.00 -1.03 1.22 -2.14 -0.49 0.00 0.00 175.26 172.82 1fzm s PRO 20 N -4.36 1.96 0.03 0.39 0.02 -1.26 -4.71 135.00 127.08 1fzm s PRO 20 Ca 0.63 1.79 -0.19 0.00 0.02 0.00 0.00 61.00 63.25 1fzm s PRO 20 Cb -0.17 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1fzm s PRO 20 CO 0.43 -1.98 0.56 0.50 -0.33 0.00 0.00 177.00 176.18 1fzm s ARG 21 N -3.95 4.22 -0.09 5.54 3.52 -0.14 -4.87 118.95 123.18 1fzm s ARG 21 Ca 0.75 0.69 0.02 0.00 -0.13 0.00 0.00 55.73 57.06 1fzm s ARG 21 Cb -0.30 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 1fzm s ARG 21 CO 0.47 0.54 -0.14 0.12 -0.81 0.00 0.00 175.30 175.48 1fzm s PHE 22 N -0.73 1.74 -0.01 5.12 5.36 -1.26 -1.24 117.98 126.96 1fzm s PHE 22 Ca 0.29 -0.73 0.02 0.00 -0.96 0.00 0.00 56.93 55.54 1fzm s PHE 22 Cb -0.19 -1.27 -0.00 0.00 -0.34 0.00 0.00 43.02 41.23 1fzm s PHE 22 CO 0.17 -0.38 -0.05 0.42 -1.46 0.00 0.00 175.22 173.92 1fzm s ILE 23 N 0.82 0.46 -0.06 3.12 1.01 -0.38 -1.32 121.20 124.84 1fzm s ILE 23 Ca -0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 1fzm s ILE 23 Cb -0.15 -0.40 0.02 0.00 0.01 0.00 0.00 42.46 41.94 1fzm s ILE 23 CO 0.02 0.14 -0.03 -0.94 0.00 0.00 0.00 174.94 174.13 1fzm s SER 24 N 0.00 1.38 -0.07 3.58 1.04 -0.62 -1.08 113.70 117.94 1fzm s SER 24 Ca 0.00 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.34 1fzm s SER 24 Cb -0.04 -0.49 0.01 0.00 0.10 0.00 0.00 66.02 65.59 1fzm s SER 24 CO -0.00 -0.12 -0.17 -0.69 0.98 0.00 0.00 173.24 173.23 1fzm s VAL 25 N 1.47 1.50 -0.01 5.02 1.01 -0.39 -1.20 120.40 127.81 1fzm s VAL 25 Ca -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1fzm s VAL 25 Cb -0.13 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1fzm s VAL 25 CO -0.03 0.44 -0.02 -0.83 0.00 0.00 0.00 175.10 174.65 1fzm s GLY 26 N 0.43 1.83 0.00 4.51 0.00 -0.67 -0.80 107.32 112.62 1fzm s GLY 26 Ca -0.14 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.65 1fzm s GLY 26 CO 0.05 -0.82 -0.09 -0.19 0.00 0.00 0.00 173.10 172.05 1fzm s TYR 27 N -1.04 0.83 -0.25 1.90 1.51 0.47 -1.51 117.35 119.27 1fzm s TYR 27 Ca 0.18 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1fzm s TYR 27 Cb -0.11 -0.52 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 1fzm s TYR 27 CO 0.09 -0.01 -0.01 0.08 -1.11 0.00 0.00 175.55 174.58 1fzm s VAL 28 N -0.40 3.42 0.00 0.71 1.01 -0.87 -1.23 120.40 123.04 1fzm s VAL 28 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1fzm s VAL 28 Cb -0.05 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1fzm s VAL 28 CO -0.00 0.27 0.00 0.47 0.00 0.00 0.00 175.10 175.84 1fzm n ASP 29 N 4.78 0.00 -1.69 3.32 8.00 -0.01 -2.44 116.55 128.52 1fzm n ASP 29 Ca -0.17 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.31 1fzm n ASP 29 Cb 0.49 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 41.88 1fzm n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fzm n ASN 30 N 5.00 4.47 -4.14 -2.24 4.13 -1.26 -4.91 115.26 116.32 1fzm n ASN 30 Ca 0.00 -3.23 -0.27 0.00 1.68 0.00 0.00 54.58 52.76 1fzm n ASN 30 Cb 0.00 -0.69 -0.16 0.00 -1.54 0.00 0.00 39.78 37.39 1fzm n ASN 30 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1fzm s THR 31 N -2.98 1.48 0.25 3.41 -4.23 -1.02 -5.07 115.64 107.48 1fzm s THR 31 Ca 0.52 -0.73 -0.30 0.00 -1.18 0.00 0.00 61.69 59.99 1fzm s THR 31 Cb 0.42 -1.28 -0.10 0.00 1.34 0.00 0.00 72.50 72.88 1fzm s THR 31 CO 0.11 0.43 1.40 -0.70 -0.54 0.00 0.00 174.62 175.32 1fzm s GLU 32 N 0.14 4.30 0.00 3.99 2.12 -1.26 -2.05 118.70 125.94 1fzm s GLU 32 Ca -0.07 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.50 1fzm s GLU 32 Cb -0.13 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1fzm s GLU 32 CO 0.03 -0.36 0.00 1.97 -0.54 0.00 0.00 175.26 176.36 1fzm n PHE 33 N 2.24 0.00 -3.74 5.30 -1.74 -0.57 -4.08 117.46 114.87 1fzm n PHE 33 Ca 0.06 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.84 1fzm n PHE 33 Cb 0.41 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.34 1fzm n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1fzm s VAL 34 N -1.20 0.09 -0.07 1.97 -7.23 -1.23 -0.25 120.40 112.49 1fzm s VAL 34 Ca 0.00 -0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 59.10 1fzm s VAL 34 Cb 0.00 -1.09 0.09 0.00 0.56 0.00 0.00 36.38 35.93 1fzm s VAL 34 CO 0.00 -0.42 0.78 0.00 -0.31 0.00 0.00 175.10 175.15 1fzm s ARG 35 N -3.19 0.91 -0.06 4.82 1.04 -0.74 -1.67 118.95 120.07 1fzm s ARG 35 Ca -0.01 0.17 0.01 0.00 -1.04 0.00 0.00 55.73 54.86 1fzm s ARG 35 Cb 0.01 0.43 0.02 0.00 -2.04 0.00 0.00 34.95 33.37 1fzm s ARG 35 CO -0.07 -0.30 -0.07 0.12 -0.04 0.00 0.00 175.30 174.94 1fzm s PHE 36 N -1.36 1.04 -0.12 5.89 5.36 -0.34 -0.94 117.98 127.51 1fzm s PHE 36 Ca -0.07 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 55.53 1fzm s PHE 36 Cb -0.00 -0.85 0.04 0.00 -0.34 0.00 0.00 43.02 41.86 1fzm s PHE 36 CO 0.05 -0.25 -0.01 0.34 -1.46 0.00 0.00 175.22 173.89 1fzm s ASP 37 N 0.96 2.12 0.29 6.13 -1.08 -1.26 -1.58 116.67 122.24 1fzm s ASP 37 Ca -0.10 -0.35 0.21 0.00 -0.52 0.00 0.00 52.55 51.79 1fzm s ASP 37 Cb -0.15 -0.59 1.08 0.00 -1.46 0.00 0.00 42.92 41.80 1fzm s ASP 37 CO 0.00 -0.21 1.65 -1.54 0.52 0.00 0.00 175.17 175.60 1fzm n SER 38 N 5.06 0.57 -0.49 -0.34 3.41 -0.43 -2.24 113.62 119.16 1fzm n SER 38 Ca -0.09 0.73 0.09 0.00 -0.26 0.00 0.00 58.87 59.34 1fzm n SER 38 Cb 0.49 -0.82 0.35 0.00 -0.26 0.00 0.00 64.21 63.98 1fzm n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fzm n ASP 39 N -2.23 1.46 -4.83 4.04 9.92 -1.26 -4.82 116.55 118.83 1fzm n ASP 39 Ca -0.00 -1.73 -0.32 0.00 -0.53 0.00 0.00 54.79 52.21 1fzm n ASP 39 Cb 0.09 -0.11 0.02 0.00 -0.64 0.00 0.00 41.12 40.48 1fzm n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fzm s ALA 40 N -1.78 2.85 0.13 2.24 0.00 -0.95 -4.97 121.76 119.28 1fzm s ALA 40 Ca 0.30 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 1fzm s ALA 40 Cb 0.16 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 1fzm s ALA 40 CO 0.23 -0.83 1.59 1.49 0.00 0.00 0.00 175.76 178.24 1fzm h GLU 41 N -0.05 -0.49 -2.87 0.00 4.57 -1.91 -3.31 114.58 110.53 1fzm h GLU 41 Ca -0.45 0.03 -0.61 0.00 -1.18 0.00 0.00 59.36 57.15 1fzm h GLU 41 Cb 1.20 0.11 -0.40 0.00 -0.16 0.00 0.00 28.75 29.50 1fzm h GLU 41 CO 0.59 -0.32 -0.74 1.21 -1.18 0.00 0.00 179.01 178.57 1fzm s ASN 42 N -4.86 3.50 -0.30 1.04 2.47 -1.26 -5.10 114.94 110.43 1fzm s ASN 42 Ca -0.16 -3.21 -0.44 0.00 0.42 0.00 0.00 52.86 49.47 1fzm s ASN 42 Cb 0.09 -1.11 -0.19 0.00 -1.45 0.00 0.00 41.25 38.59 1fzm s ASN 42 CO 0.64 -0.17 1.47 -2.65 -3.72 0.00 0.00 177.10 172.67 1fzm n PRO 43 N 2.76 0.23 -3.71 0.43 -0.02 -1.25 -4.98 135.00 128.46 1fzm n PRO 43 Ca 0.18 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1fzm n PRO 43 Cb 0.38 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 32.17 1fzm n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1fzm s ARG 44 N 2.14 0.82 0.04 -0.52 1.81 -1.26 -5.06 118.95 116.92 1fzm s ARG 44 Ca 0.99 -0.31 -0.30 0.00 -1.72 0.00 0.00 55.73 54.39 1fzm s ARG 44 Cb -1.35 0.36 -0.05 0.00 -0.45 0.00 0.00 34.95 33.47 1fzm s ARG 44 CO 0.71 -0.26 1.08 -0.47 -0.68 0.00 0.00 175.30 175.68 1fzm s TYR 45 N -2.07 3.57 0.13 -0.53 6.14 -1.26 -4.54 117.35 118.78 1fzm s TYR 45 Ca -0.08 1.52 0.09 0.00 0.64 0.00 0.00 57.07 59.25 1fzm s TYR 45 Cb -0.02 -3.26 -0.04 0.00 0.42 0.00 0.00 41.96 39.06 1fzm s TYR 45 CO 0.00 -0.59 -0.23 -1.21 0.64 0.00 0.00 175.55 174.17 1fzm s GLU 46 N 0.90 1.27 0.36 4.97 2.02 -0.11 -4.91 118.70 123.19 1fzm s GLU 46 Ca 0.55 -1.29 -0.25 0.00 0.02 0.00 0.00 54.97 53.99 1fzm s GLU 46 Cb -0.25 -1.58 -0.09 0.00 0.10 0.00 0.00 34.13 32.31 1fzm s GLU 46 CO 0.29 0.36 1.02 -1.25 0.02 0.00 0.00 175.26 175.70 1fzm s PRO 47 N -2.16 4.35 0.00 0.39 0.04 -1.26 -1.78 135.00 134.57 1fzm s PRO 47 Ca 0.11 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1fzm s PRO 47 Cb -0.09 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1fzm s PRO 47 CO 0.06 0.03 0.23 0.54 0.04 0.00 0.00 177.00 177.89 1fzm n ARG 48 N 0.24 1.46 -4.77 4.56 5.12 0.66 -4.89 116.66 119.04 1fzm n ARG 48 Ca 0.03 -0.23 -0.24 0.00 -1.93 0.00 0.00 57.85 55.48 1fzm n ARG 48 Cb 0.49 -0.68 -0.15 0.00 -1.16 0.00 0.00 32.46 30.96 1fzm n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fzm s ALA 49 N -0.27 1.37 0.34 7.54 0.00 -1.20 -4.71 121.76 124.83 1fzm s ALA 49 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.35 1fzm s ALA 49 Cb 0.00 -0.38 0.76 0.00 0.00 0.00 0.00 23.12 23.50 1fzm s ALA 49 CO 0.00 0.31 1.87 -0.09 0.00 0.00 0.00 175.76 177.85 1fzm h ARG 50 N 5.89 0.73 0.00 0.00 9.65 -1.94 -2.07 114.38 126.63 1fzm h ARG 50 Ca -0.35 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 1fzm h ARG 50 Cb 1.16 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 1fzm h ARG 50 CO 0.48 0.48 0.00 -2.67 2.80 0.00 0.00 179.97 181.07 1fzm n TRP 51 N -4.56 0.66 0.94 2.20 4.27 -1.26 -2.39 117.44 117.30 1fzm n TRP 51 Ca 0.17 0.26 0.09 0.00 -3.89 0.00 0.00 57.50 54.13 1fzm n TRP 51 Cb 0.43 -0.92 0.47 0.00 -1.36 0.00 0.00 31.31 29.93 1fzm n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1fzm n MET 52 N -2.10 0.38 0.08 -2.67 2.81 -0.78 -2.19 117.12 112.65 1fzm n MET 52 Ca 0.02 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.08 1fzm n MET 52 Cb 0.21 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.63 1fzm n MET 52 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1fzm n GLU 53 N -1.16 0.12 0.00 0.03 0.28 -1.00 -2.44 120.64 116.46 1fzm n GLU 53 Ca 0.10 0.40 0.14 0.00 -0.16 0.00 0.00 57.16 57.64 1fzm n GLU 53 Cb 0.10 -1.74 0.65 0.00 1.43 0.00 0.00 31.44 31.88 1fzm n GLU 53 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1fzm n GLN 54 N -1.96 0.15 -3.25 3.44 6.02 -0.93 -4.80 117.38 116.05 1fzm n GLN 54 Ca 0.02 0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.68 1fzm n GLN 54 Cb 0.18 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 1fzm n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1fzm s GLU 55 N -2.84 4.01 0.91 -1.09 0.41 -1.02 -5.08 118.70 114.00 1fzm s GLU 55 Ca 0.19 0.58 -0.13 0.00 -0.41 0.00 0.00 54.97 55.20 1fzm s GLU 55 Cb 0.19 -2.72 0.19 0.00 -1.78 0.00 0.00 34.13 30.01 1fzm s GLU 55 CO 0.49 0.34 1.25 0.20 -0.49 0.00 0.00 175.26 177.05 1fzm s GLY 56 N -2.00 1.78 0.53 -1.39 0.00 -1.26 -4.95 107.32 100.03 1fzm s GLY 56 Ca 0.46 -1.33 0.25 0.00 0.00 0.00 0.00 44.72 44.10 1fzm s GLY 56 CO 0.20 -0.60 2.11 -0.56 0.00 0.00 0.00 173.10 174.25 1fzm h PRO 57 N -1.41 0.00 -0.13 2.90 0.13 -1.98 -2.53 132.00 128.98 1fzm h PRO 57 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1fzm h PRO 57 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1fzm h PRO 57 CO 0.38 0.09 -0.20 1.49 -0.23 0.00 0.00 178.00 179.54 1fzm h GLU 58 N 0.00 0.22 0.02 0.86 4.81 -1.99 -1.84 114.58 116.66 1fzm h GLU 58 Ca -0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1fzm h GLU 58 Cb 0.23 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1fzm h GLU 58 CO 0.01 0.42 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.78 1fzm h TYR 59 N 0.21 -0.03 -0.55 0.92 5.03 -1.82 -1.72 116.97 119.01 1fzm h TYR 59 Ca 0.04 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 1fzm h TYR 59 Cb 0.48 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 1fzm h TYR 59 CO 0.01 0.15 0.12 -1.49 -1.32 0.00 0.00 178.16 175.63 1fzm h TRP 60 N -0.20 0.89 -0.41 -3.82 4.06 -1.58 -0.90 115.95 113.98 1fzm h TRP 60 Ca -0.00 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.77 1fzm h TRP 60 Cb 0.19 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1fzm h TRP 60 CO -0.02 0.75 -0.10 1.49 -3.56 0.00 0.00 178.44 177.01 1fzm h GLU 61 N 0.82 0.79 -0.31 0.49 4.57 -1.26 -1.92 114.58 117.77 1fzm h GLU 61 Ca 0.18 -0.30 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 1fzm h GLU 61 Cb 0.32 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1fzm h GLU 61 CO 0.00 0.92 -0.37 0.00 -1.18 0.00 0.00 179.01 178.38 1fzm h ARG 62 N 0.61 0.79 -0.45 1.92 3.08 -1.05 -2.14 114.38 117.15 1fzm h ARG 62 Ca 0.10 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.62 1fzm h ARG 62 Cb 0.62 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1fzm h ARG 62 CO 0.04 1.07 -0.08 0.93 -1.07 0.00 0.00 179.97 180.86 1fzm h GLU 63 N 0.56 0.79 -0.34 0.04 4.39 -1.18 -2.41 114.58 116.42 1fzm h GLU 63 Ca 0.04 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1fzm h GLU 63 Cb 0.96 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1fzm h GLU 63 CO 0.09 0.85 0.13 1.15 -1.16 0.00 0.00 179.01 180.07 1fzm h THR 64 N 0.72 1.19 -0.84 1.13 2.02 -1.29 -1.04 112.91 114.80 1fzm h THR 64 Ca 0.13 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1fzm h THR 64 Cb 0.56 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1fzm h THR 64 CO 0.03 0.20 0.54 1.56 0.37 0.00 0.00 175.52 178.23 1fzm h GLN 65 N 0.39 1.11 -0.51 6.66 4.20 -1.22 -0.75 115.11 125.00 1fzm h GLN 65 Ca 0.11 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 1fzm h GLN 65 Cb 0.19 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1fzm h GLN 65 CO -0.01 0.75 -0.12 0.87 -0.67 0.00 0.00 178.83 179.65 1fzm h LYS 66 N 1.14 0.97 -0.58 1.46 1.57 -1.25 -2.35 116.57 117.53 1fzm h LYS 66 Ca 0.30 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1fzm h LYS 66 Cb -0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1fzm h LYS 66 CO -0.06 1.03 0.19 0.00 -0.57 0.00 0.00 179.45 180.03 1fzm h ALA 67 N 0.99 0.76 -0.11 3.86 0.00 -0.67 -0.52 119.26 123.57 1fzm h ALA 67 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1fzm h ALA 67 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1fzm h ALA 67 CO 0.05 0.42 -0.19 0.87 0.00 0.00 0.00 179.25 180.40 1fzm h LYS 68 N 0.81 0.18 -0.25 0.00 1.57 -1.05 -0.07 116.57 117.77 1fzm h LYS 68 Ca 0.19 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1fzm h LYS 68 Cb 0.28 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1fzm h LYS 68 CO -0.01 0.37 -0.30 0.78 -0.57 0.00 0.00 179.45 179.73 1fzm h GLY 69 N 0.80 0.69 1.23 3.86 0.00 -0.92 -2.88 103.07 105.86 1fzm h GLY 69 Ca 0.03 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 1fzm h GLY 69 CO 0.03 0.67 0.26 3.43 0.00 0.00 0.00 176.54 180.92 1fzm h ASN 70 N 0.35 0.91 -0.59 0.19 2.35 -0.61 -1.95 115.58 116.22 1fzm h ASN 70 Ca 0.03 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1fzm h ASN 70 Cb 0.87 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 1fzm h ASN 70 CO 0.07 0.81 0.29 -0.08 -1.65 0.00 0.00 177.43 176.88 1fzm h GLU 71 N 0.97 0.53 -0.14 0.81 4.81 -0.90 -0.87 114.58 119.78 1fzm h GLU 71 Ca 0.22 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.26 1fzm h GLU 71 Cb 0.20 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1fzm h GLU 71 CO -0.02 0.35 -0.59 1.96 -0.73 0.00 0.00 179.01 179.99 1fzm h GLN 72 N 0.55 0.47 -0.31 1.92 1.08 -1.26 -2.55 115.11 115.01 1fzm h GLN 72 Ca 0.27 -0.31 -0.15 0.00 -1.45 0.00 0.00 58.65 57.01 1fzm h GLN 72 Cb 0.21 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1fzm h GLN 72 CO -0.20 0.92 -0.40 0.66 -0.95 0.00 0.00 178.83 178.87 1fzm h SER 73 N 0.35 0.78 0.51 1.46 4.64 -0.92 -2.56 113.55 117.81 1fzm h SER 73 Ca -0.00 -0.35 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 1fzm h SER 73 Cb 1.13 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1fzm h SER 73 CO 0.11 1.09 -0.46 -0.26 -0.87 0.00 0.00 176.83 176.43 1fzm h PHE 74 N 0.60 0.00 -0.36 4.77 -1.00 -1.15 -0.22 116.94 119.58 1fzm h PHE 74 Ca 0.05 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1fzm h PHE 74 Cb 0.94 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.48 1fzm h PHE 74 CO 0.05 0.46 0.16 -0.09 -1.61 0.00 0.00 178.31 177.28 1fzm h ARG 75 N 0.00 0.53 -0.66 1.51 2.43 -1.22 -1.10 114.38 115.86 1fzm h ARG 75 Ca -0.00 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 1fzm h ARG 75 Cb 0.84 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1fzm h ARG 75 CO 0.06 0.50 0.08 0.28 -1.51 0.00 0.00 179.97 179.38 1fzm h VAL 76 N 0.44 1.27 -0.92 0.20 2.07 -1.15 -2.90 116.25 115.25 1fzm h VAL 76 Ca 0.12 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.64 1fzm h VAL 76 Cb 0.16 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1fzm h VAL 76 CO -0.01 0.40 0.58 0.44 0.02 0.00 0.00 177.57 179.00 1fzm h ASP 77 N 1.04 0.90 -0.69 0.57 3.32 -0.50 -0.75 116.42 120.30 1fzm h ASP 77 Ca 0.20 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.29 1fzm h ASP 77 Cb 0.48 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1fzm h ASP 77 CO 0.02 0.56 0.44 -0.07 -1.72 0.00 0.00 179.24 178.47 1fzm h LEU 78 N 1.03 0.74 -0.37 1.55 3.38 -1.02 -1.48 115.31 119.14 1fzm h LEU 78 Ca 0.41 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 1fzm h LEU 78 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1fzm h LEU 78 CO -0.19 0.52 0.13 -0.09 0.09 0.00 0.00 178.44 178.90 1fzm h ARG 79 N 0.88 0.57 -0.73 1.13 2.43 -1.23 -2.83 114.38 114.60 1fzm h ARG 79 Ca 0.27 -0.12 0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1fzm h ARG 79 Cb -0.03 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 1fzm h ARG 79 CO -0.09 0.57 0.42 1.15 -1.51 0.00 0.00 179.97 180.51 1fzm h THR 80 N 0.45 0.96 -0.04 0.20 2.02 -0.69 -2.05 112.91 113.77 1fzm h THR 80 Ca 0.12 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1fzm h THR 80 Cb 0.23 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1fzm h THR 80 CO -0.01 0.14 -0.33 -0.07 0.37 0.00 0.00 175.52 175.62 1fzm h LEU 81 N 0.75 0.08 -1.42 2.58 4.07 -1.18 -1.33 115.31 118.85 1fzm h LEU 81 Ca 0.33 -0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.30 1fzm h LEU 81 Cb 0.22 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 1fzm h LEU 81 CO -0.20 0.41 0.42 -0.07 -1.08 0.00 0.00 178.44 177.92 1fzm h LEU 82 N 0.07 0.65 -0.10 1.67 3.38 -1.12 -0.30 115.31 119.56 1fzm h LEU 82 Ca 0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1fzm h LEU 82 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1fzm h LEU 82 CO 0.05 0.45 -0.38 1.23 0.09 0.00 0.00 178.44 179.88 1fzm h GLY 83 N 0.76 0.48 1.02 0.83 0.00 -1.15 0.57 103.07 105.58 1fzm h GLY 83 Ca 0.25 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1fzm h GLY 83 CO -0.07 0.58 0.64 -0.97 0.00 0.00 0.00 176.54 176.72 1fzm h TYR 84 N 0.01 1.26 -0.07 5.60 0.05 -0.71 -2.87 116.97 120.23 1fzm h TYR 84 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fzm h TYR 84 Cb 1.02 -0.42 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1fzm h TYR 84 CO 0.12 0.81 0.00 0.66 -1.05 0.00 0.00 178.16 178.69 1fzm n TYR 85 N -4.37 0.07 -3.64 4.88 4.01 -0.18 -4.90 117.16 113.03 1fzm n TYR 85 Ca 0.12 -0.03 -0.20 0.00 -0.16 0.00 0.00 57.90 57.62 1fzm n TYR 85 Cb 0.03 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1fzm n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fzm n ASN 86 N 1.03 -1.44 -4.78 7.72 5.15 0.02 -5.00 115.26 117.96 1fzm n ASN 86 Ca 0.16 -0.77 -0.22 0.00 -0.60 0.00 0.00 54.58 53.15 1fzm n ASN 86 Cb 0.53 -4.31 -0.05 0.00 -0.53 0.00 0.00 39.78 35.41 1fzm n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1fzm s GLN 87 N -5.84 2.79 0.60 1.20 -0.21 -0.22 -5.04 119.66 112.93 1fzm s GLN 87 Ca 0.01 -1.12 -0.08 0.00 0.02 0.00 0.00 55.36 54.19 1fzm s GLN 87 Cb -0.01 -2.48 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 1fzm s GLN 87 CO 0.79 0.40 0.94 -1.54 -2.12 0.00 0.00 175.29 173.76 1fzm s SER 88 N -3.77 5.85 0.00 5.90 1.04 -1.26 -4.75 113.70 116.71 1fzm s SER 88 Ca 0.32 1.00 0.17 0.00 0.48 0.00 0.00 55.95 57.93 1fzm s SER 88 Cb -0.08 -2.04 0.93 0.00 0.10 0.00 0.00 66.02 64.94 1fzm s SER 88 CO 0.24 -0.97 1.61 0.29 0.98 0.00 0.00 173.24 175.39 1fzm n LYS 89 N -2.64 1.14 0.09 4.02 5.02 -1.26 -3.88 118.16 120.66 1fzm n LYS 89 Ca 0.04 -0.22 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1fzm n LYS 89 Cb 0.56 -1.28 0.05 0.00 -0.02 0.00 0.00 35.03 34.34 1fzm n LYS 89 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1fzm h GLY 90 N 5.39 0.00 -3.60 0.72 0.00 -1.99 -3.44 103.07 100.14 1fzm h GLY 90 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1fzm h GLY 90 CO 0.00 0.00 -0.45 -0.32 0.00 0.00 0.00 176.54 175.77 1fzm s GLY 91 N -4.12 1.45 0.12 4.60 0.00 -1.25 -4.74 107.32 103.39 1fzm s GLY 91 Ca 0.02 -1.14 -0.21 0.00 0.00 0.00 0.00 44.72 43.39 1fzm s GLY 91 CO 0.77 -1.15 0.65 -0.45 0.00 0.00 0.00 173.10 172.92 1fzm s SER 92 N -3.62 7.15 0.12 1.64 0.15 -1.26 -4.73 113.70 113.14 1fzm s SER 92 Ca 0.34 1.39 0.01 0.00 0.70 0.00 0.00 55.95 58.39 1fzm s SER 92 Cb -0.10 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1fzm s SER 92 CO 0.29 0.22 -0.02 -1.00 1.20 0.00 0.00 173.24 173.92 1fzm s HIS 93 N -1.20 0.92 -0.02 3.44 3.76 -1.26 -4.97 115.29 115.96 1fzm s HIS 93 Ca 0.33 -1.01 0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1fzm s HIS 93 Cb -0.20 -0.54 0.00 0.00 1.11 0.00 0.00 32.58 32.96 1fzm s HIS 93 CO 0.21 -0.26 -0.08 0.99 -0.85 0.00 0.00 174.74 174.76 1fzm s THR 94 N -3.74 0.69 -0.08 1.30 2.01 -1.26 -2.00 115.64 112.55 1fzm s THR 94 Ca 0.16 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1fzm s THR 94 Cb 0.06 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1fzm s THR 94 CO -0.02 0.22 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.34 1fzm s ILE 95 N 0.24 2.88 0.03 1.82 1.01 -0.57 -0.47 121.20 126.13 1fzm s ILE 95 Ca -0.03 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1fzm s ILE 95 Cb -0.08 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1fzm s ILE 95 CO 0.00 0.56 -0.12 -1.10 0.00 0.00 0.00 174.94 174.28 1fzm s GLN 96 N -0.20 0.83 -0.04 2.79 -0.21 -0.55 -1.80 119.66 120.47 1fzm s GLN 96 Ca -0.00 -0.65 -0.03 0.00 0.02 0.00 0.00 55.36 54.69 1fzm s GLN 96 Cb -0.13 -0.80 0.01 0.00 1.00 0.00 0.00 33.01 33.09 1fzm s GLN 96 CO 0.03 0.20 0.10 0.08 -2.12 0.00 0.00 175.29 173.58 1fzm s VAL 97 N -0.76 -0.01 -0.12 1.09 1.01 -0.07 -1.40 120.40 120.14 1fzm s VAL 97 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1fzm s VAL 97 Cb -0.07 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1fzm s VAL 97 CO 0.01 0.01 -0.15 -0.51 0.00 0.00 0.00 175.10 174.45 1fzm s ILE 98 N 0.18 1.55 0.03 2.22 1.10 -0.78 -1.05 121.20 124.46 1fzm s ILE 98 Ca -0.01 -0.66 0.06 0.00 -0.51 0.00 0.00 60.65 59.53 1fzm s ILE 98 Cb -0.02 -1.43 -0.02 0.00 0.15 0.00 0.00 42.46 41.14 1fzm s ILE 98 CO -0.00 0.45 -0.16 -0.44 -2.11 0.00 0.00 174.94 172.67 1fzm s SER 99 N 1.15 1.94 0.00 4.50 0.01 -0.76 -1.78 113.70 118.76 1fzm s SER 99 Ca -0.03 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1fzm s SER 99 Cb -0.14 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.94 1fzm s SER 99 CO -0.05 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1fzm n GLY 100 N 1.98 -0.26 3.11 3.44 0.00 -0.73 -0.75 105.19 111.99 1fzm n GLY 100 Ca -0.17 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1fzm n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzm s GLU 102 N -2.27 0.89 0.23 0.00 2.02 -0.65 -1.50 118.70 117.43 1fzm s GLU 102 Ca -0.08 -0.45 0.10 0.00 0.02 0.00 0.00 54.97 54.56 1fzm s GLU 102 Cb -0.03 -0.86 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 1fzm s GLU 102 CO -0.03 0.23 -0.18 0.14 0.02 0.00 0.00 175.26 175.45 1fzm s VAL 103 N -0.35 2.09 0.44 2.63 -7.23 -0.57 -0.33 120.40 117.07 1fzm s VAL 103 Ca 0.04 -2.27 -0.05 0.00 -1.81 0.00 0.00 61.98 57.89 1fzm s VAL 103 Cb -0.05 -2.14 0.10 0.00 0.56 0.00 0.00 36.38 34.85 1fzm s VAL 103 CO -0.00 -0.47 0.60 0.61 -0.31 0.00 0.00 175.10 175.52 1fzm n GLY 104 N -0.40 -0.57 0.32 2.32 0.00 -0.08 -1.67 105.19 105.11 1fzm n GLY 104 Ca -0.07 -1.80 0.18 0.00 0.00 0.00 0.00 46.02 44.33 1fzm n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fzm h SER 105 N -0.65 0.00 -0.26 1.61 0.02 -1.91 -0.82 113.55 111.54 1fzm h SER 105 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1fzm h SER 105 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1fzm h SER 105 CO 0.16 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 174.95 1fzm n ASP 106 N -3.49 2.11 0.00 3.07 5.68 -1.26 -4.88 116.55 117.78 1fzm n ASP 106 Ca -0.02 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1fzm n ASP 106 Cb 0.13 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1fzm n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fzm n GLY 107 N 1.21 0.90 3.83 6.12 0.00 -0.31 -5.03 105.19 111.90 1fzm n GLY 107 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1fzm n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fzm s ARG 108 N -0.13 4.08 0.23 1.61 0.52 -1.26 -4.75 118.95 119.24 1fzm s ARG 108 Ca 0.00 0.64 -0.32 0.00 -0.52 0.00 0.00 55.73 55.53 1fzm s ARG 108 Cb 0.00 -2.90 -0.12 0.00 0.52 0.00 0.00 34.95 32.45 1fzm s ARG 108 CO 0.00 0.44 1.64 -0.11 0.02 0.00 0.00 175.30 177.29 1fzm n LEU 109 N 0.74 3.86 -0.09 2.53 7.94 -1.26 -0.91 117.00 129.81 1fzm n LEU 109 Ca -0.04 1.10 -0.15 0.00 -1.11 0.00 0.00 56.01 55.81 1fzm n LEU 109 Cb 0.52 -1.54 -0.08 0.00 0.53 0.00 0.00 43.42 42.84 1fzm n LEU 109 CO 0.43 0.03 -1.12 0.18 -1.11 0.00 0.00 177.39 175.80 1fzm n LEU 110 N 3.22 2.54 -3.48 -1.96 4.77 0.55 -4.85 117.00 117.80 1fzm n LEU 110 Ca 0.14 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 1fzm n LEU 110 Cb 0.34 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1fzm n LEU 110 CO 0.64 0.70 0.59 0.00 -1.33 0.00 0.00 177.39 177.99 1fzm s ARG 111 N -2.36 0.96 0.06 3.23 1.70 -1.19 -5.01 118.95 116.34 1fzm s ARG 111 Ca -0.25 -0.30 0.01 0.00 -0.47 0.00 0.00 55.73 54.72 1fzm s ARG 111 Cb 0.07 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.87 1fzm s ARG 111 CO 0.40 -0.41 -0.06 0.20 -1.08 0.00 0.00 175.30 174.35 1fzm s GLY 112 N -2.43 0.57 0.14 3.88 0.00 -1.26 -1.64 107.32 106.58 1fzm s GLY 112 Ca 0.03 -1.01 -0.24 0.00 0.00 0.00 0.00 44.72 43.50 1fzm s GLY 112 CO -0.09 -1.09 0.62 -2.52 0.00 0.00 0.00 173.10 170.02 1fzm s TYR 113 N -2.51 -0.53 -0.30 1.90 -0.85 -0.57 -4.89 117.35 109.61 1fzm s TYR 113 Ca -0.01 0.34 -0.05 0.00 -0.52 0.00 0.00 57.07 56.84 1fzm s TYR 113 Cb -0.02 0.55 0.17 0.00 0.38 0.00 0.00 41.96 43.04 1fzm s TYR 113 CO -0.03 -0.82 0.64 -1.14 -1.52 0.00 0.00 175.55 172.68 1fzm s GLN 114 N -3.63 0.55 -0.00 -3.49 0.74 -1.25 -1.77 119.66 110.80 1fzm s GLN 114 Ca 0.01 1.12 0.02 0.00 0.05 0.00 0.00 55.36 56.57 1fzm s GLN 114 Cb -0.01 0.65 -0.01 0.00 1.10 0.00 0.00 33.01 34.74 1fzm s GLN 114 CO -0.12 -0.46 -0.08 -0.65 -0.55 0.00 0.00 175.29 173.43 1fzm s GLN 115 N 2.87 0.64 0.21 1.67 -0.21 -0.73 -1.58 119.66 122.53 1fzm s GLN 115 Ca 0.11 -0.32 0.09 0.00 0.02 0.00 0.00 55.36 55.27 1fzm s GLN 115 Cb -0.14 -0.62 -0.04 0.00 1.00 0.00 0.00 33.01 33.21 1fzm s GLN 115 CO -0.20 0.17 -0.08 0.71 -2.12 0.00 0.00 175.29 173.77 1fzm s TYR 116 N -0.25 2.61 -0.00 0.91 1.51 0.31 -1.86 117.35 120.57 1fzm s TYR 116 Ca 0.02 -0.23 -0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1fzm s TYR 116 Cb -0.03 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1fzm s TYR 116 CO -0.00 0.56 0.13 0.00 -1.11 0.00 0.00 175.55 175.13 1fzm s ALA 117 N -1.95 -0.30 -0.10 3.71 0.00 -0.49 -1.01 121.76 121.62 1fzm s ALA 117 Ca 0.27 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1fzm s ALA 117 Cb -0.08 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1fzm s ALA 117 CO 0.16 -0.19 -0.14 -0.47 0.00 0.00 0.00 175.76 175.12 1fzm s TYR 118 N -1.20 1.86 -1.54 0.00 5.04 -1.26 -1.49 117.35 118.76 1fzm s TYR 118 Ca -0.13 -0.84 -0.11 0.00 -2.44 0.00 0.00 57.07 53.55 1fzm s TYR 118 Cb -0.07 -1.35 0.08 0.00 0.35 0.00 0.00 41.96 40.97 1fzm s TYR 118 CO 0.01 -0.44 0.77 -0.25 -1.34 0.00 0.00 175.55 174.30 1fzm n ASP 119 N 4.14 -2.97 -1.21 4.32 8.00 0.37 -4.78 116.55 124.43 1fzm n ASP 119 Ca -0.19 -0.91 -0.01 0.00 0.71 0.00 0.00 54.79 54.39 1fzm n ASP 119 Cb 0.51 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1fzm n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fzm n GLY 120 N -1.64 0.48 3.77 0.44 0.00 -1.26 -5.02 105.19 101.95 1fzm n GLY 120 Ca -0.06 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 1fzm n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fzm s ASP 122 N -3.06 6.62 0.00 1.61 1.01 -1.26 -5.09 116.67 116.50 1fzm s ASP 122 Ca 0.00 0.73 0.00 0.00 0.71 0.00 0.00 52.55 54.00 1fzm s ASP 122 Cb -0.00 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1fzm s ASP 122 CO 0.04 0.16 0.00 0.00 0.21 0.00 0.00 175.17 175.58 1fzm n TYR 123 N 2.96 0.00 -3.88 4.23 9.36 -0.18 -4.63 117.16 125.02 1fzm n TYR 123 Ca -0.12 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.00 1fzm n TYR 123 Cb 0.52 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.14 1fzm n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1fzm s ILE 124 N -0.94 0.10 0.02 2.97 2.07 -1.22 -1.33 121.20 122.88 1fzm s ILE 124 Ca 0.00 -0.86 -0.20 0.00 -1.41 0.00 0.00 60.65 58.17 1fzm s ILE 124 Cb 0.00 -0.68 0.04 0.00 0.13 0.00 0.00 42.46 41.95 1fzm s ILE 124 CO 0.00 -0.48 0.45 0.00 -1.91 0.00 0.00 174.94 173.01 1fzm s ALA 125 N -2.02 -1.14 0.11 1.50 0.00 -0.80 -0.53 121.76 118.87 1fzm s ALA 125 Ca -0.10 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 1fzm s ALA 125 Cb -0.04 0.24 -0.06 0.00 0.00 0.00 0.00 23.12 23.26 1fzm s ALA 125 CO -0.01 -0.41 0.91 -1.17 0.00 0.00 0.00 175.76 175.07 1fzm s LEU 126 N -1.73 4.51 0.82 0.00 2.96 -0.61 -1.38 118.68 123.24 1fzm s LEU 126 Ca -0.08 1.73 -0.12 0.00 -0.22 0.00 0.00 54.13 55.44 1fzm s LEU 126 Cb -0.02 -3.50 0.09 0.00 0.50 0.00 0.00 46.19 43.26 1fzm s LEU 126 CO 0.01 -0.01 1.11 0.20 -1.32 0.00 0.00 176.35 176.34 1fzm s ASN 127 N -0.20 4.27 0.58 3.68 0.01 0.04 -4.70 114.94 118.64 1fzm s ASN 127 Ca 0.44 1.21 0.28 0.00 -0.71 0.00 0.00 52.86 54.08 1fzm s ASN 127 Cb -0.23 -1.90 1.69 0.00 0.41 0.00 0.00 41.25 41.22 1fzm s ASN 127 CO 0.28 -2.10 2.16 -0.33 -1.51 0.00 0.00 177.10 175.61 1fzm h GLU 128 N -1.18 0.00 0.00 -0.60 5.08 -1.90 -1.05 114.58 114.93 1fzm h GLU 128 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fzm h GLU 128 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1fzm h GLU 128 CO 0.60 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 1fzm n ASP 129 N -3.89 0.62 -1.48 1.42 5.68 -1.26 -4.87 116.55 112.77 1fzm n ASP 129 Ca -0.00 0.66 -0.16 0.00 -0.50 0.00 0.00 54.79 54.78 1fzm n ASP 129 Cb 0.22 -0.79 -0.05 0.00 -1.14 0.00 0.00 41.12 39.36 1fzm n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1fzm n LEU 130 N -2.19 -1.40 0.00 -2.12 4.77 -0.40 -4.82 117.00 110.84 1fzm n LEU 130 Ca 0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1fzm n LEU 130 Cb 0.22 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 38.93 1fzm n LEU 130 CO 0.19 -0.61 -0.27 0.29 -1.33 0.00 0.00 177.39 175.66 1fzm n LYS 131 N -2.54 2.38 -4.43 3.23 5.02 -1.26 -4.67 118.16 115.88 1fzm n LYS 131 Ca -0.18 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.90 1fzm n LYS 131 Cb 0.58 -0.77 -0.10 0.00 -0.02 0.00 0.00 35.03 34.72 1fzm n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1fzm s THR 132 N -1.37 1.78 0.15 -0.18 -4.23 -1.26 -4.87 115.64 105.65 1fzm s THR 132 Ca 0.00 -2.17 0.08 0.00 -1.18 0.00 0.00 61.69 58.42 1fzm s THR 132 Cb 0.00 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1fzm s THR 132 CO 0.00 -0.35 -0.07 0.26 -0.54 0.00 0.00 174.62 173.91 1fzm s TRP 133 N -2.93 2.73 -0.11 3.99 0.52 -1.26 -0.78 118.94 121.10 1fzm s TRP 133 Ca 0.29 -0.17 0.03 0.00 0.02 0.00 0.00 56.10 56.26 1fzm s TRP 133 Cb 0.02 -1.37 0.01 0.00 -1.15 0.00 0.00 33.47 30.98 1fzm s TRP 133 CO 0.12 0.48 -0.19 -0.08 0.02 0.00 0.00 176.95 177.30 1fzm s THR 134 N -1.52 1.71 -0.15 2.01 -1.32 -0.48 -4.90 115.64 110.99 1fzm s THR 134 Ca 0.24 -0.79 -0.03 0.00 -1.21 0.00 0.00 61.69 59.91 1fzm s THR 134 Cb -0.10 -1.53 -0.02 0.00 -1.51 0.00 0.00 72.50 69.34 1fzm s THR 134 CO 0.15 0.48 -0.07 0.00 -2.21 0.00 0.00 174.62 172.98 1fzm s ALA 135 N 0.74 2.86 -0.01 11.08 0.00 -1.26 -1.91 121.76 133.26 1fzm s ALA 135 Ca -0.11 -0.87 0.20 0.00 0.00 0.00 0.00 51.96 51.17 1fzm s ALA 135 Cb -0.16 -1.46 0.51 0.00 0.00 0.00 0.00 23.12 22.02 1fzm s ALA 135 CO 0.02 0.17 1.65 0.00 0.00 0.00 0.00 175.76 177.60 1fzm h ALA 136 N 6.83 0.88 -2.96 0.00 0.00 -1.46 -3.47 119.26 119.07 1fzm h ALA 136 Ca -0.30 -0.31 -0.28 0.00 0.00 0.00 0.00 54.91 54.02 1fzm h ALA 136 Cb 1.20 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1fzm h ALA 136 CO 0.60 0.43 -0.13 0.16 0.00 0.00 0.00 179.25 180.31 1fzm s ASP 137 N -6.34 0.99 0.54 0.00 1.47 -1.26 -5.05 116.67 107.03 1fzm s ASP 137 Ca 0.02 -1.53 0.30 0.00 1.18 0.00 0.00 52.55 52.52 1fzm s ASP 137 Cb 0.09 0.71 1.53 0.00 -0.34 0.00 0.00 42.92 44.90 1fzm s ASP 137 CO 0.69 -1.38 2.09 0.24 0.68 0.00 0.00 175.17 177.48 1fzm h MET 138 N 2.05 0.00 -0.07 2.11 2.86 -1.98 -2.39 114.93 117.51 1fzm h MET 138 Ca -0.29 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1fzm h MET 138 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1fzm h MET 138 CO 0.39 0.10 -0.19 0.00 1.06 0.00 0.00 176.91 178.26 1fzm h ALA 139 N 1.90 0.12 0.00 6.32 0.00 -1.97 -2.96 119.26 122.67 1fzm h ALA 139 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1fzm h ALA 139 Cb 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fzm h ALA 139 CO 0.01 0.06 -0.06 0.00 0.00 0.00 0.00 179.25 179.26 1fzm h ALA 140 N 0.46 1.35 -0.05 0.00 0.00 -1.79 -0.52 119.26 118.71 1fzm h ALA 140 Ca -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1fzm h ALA 140 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1fzm h ALA 140 CO 0.04 0.08 -0.38 1.25 0.00 0.00 0.00 179.25 180.24 1fzm h LEU 141 N 0.00 0.11 -0.30 0.00 5.85 -1.27 0.12 115.31 119.81 1fzm h LEU 141 Ca -0.00 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1fzm h LEU 141 Cb 0.19 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1fzm h LEU 141 CO 0.01 0.49 -0.14 0.40 -0.34 0.00 0.00 178.44 178.85 1fzm h ILE 142 N 0.10 1.29 -0.75 4.05 2.04 -1.01 -2.02 117.51 121.22 1fzm h ILE 142 Ca 0.01 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1fzm h ILE 142 Cb 0.72 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1fzm h ILE 142 CO 0.05 0.40 0.34 0.74 0.00 0.00 0.00 178.15 179.68 1fzm h THR 143 N 0.38 1.25 -0.29 -0.27 2.02 -1.25 -1.93 112.91 112.82 1fzm h THR 143 Ca 0.07 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.56 1fzm h THR 143 Cb 0.66 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1fzm h THR 143 CO 0.04 0.30 0.09 0.50 0.37 0.00 0.00 175.52 176.82 1fzm h LYS 144 N 1.06 0.21 -0.82 6.66 3.64 -0.60 -0.22 116.57 126.49 1fzm h LYS 144 Ca 0.25 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1fzm h LYS 144 Cb 0.15 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1fzm h LYS 144 CO -0.03 0.14 0.47 0.45 -2.27 0.00 0.00 179.45 178.21 1fzm h HIS 145 N 0.22 1.10 -0.29 1.91 3.86 -1.07 -1.12 115.15 119.76 1fzm h HIS 145 Ca 0.13 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1fzm h HIS 145 Cb 0.10 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1fzm h HIS 145 CO -0.14 0.75 0.12 0.87 0.86 0.00 0.00 177.93 180.40 1fzm h LYS 146 N 1.13 0.43 -0.21 2.45 1.57 -0.77 -2.41 116.57 118.77 1fzm h LYS 146 Ca 0.29 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1fzm h LYS 146 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1fzm h LYS 146 CO -0.05 0.45 -0.07 -1.49 -0.57 0.00 0.00 179.45 177.71 1fzm h TRP 147 N 0.33 0.33 -0.29 -1.35 4.06 -0.79 -1.76 115.95 116.47 1fzm h TRP 147 Ca 0.10 -0.03 -0.17 0.00 2.06 0.00 0.00 58.89 60.85 1fzm h TRP 147 Cb 0.17 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1fzm h TRP 147 CO -0.01 0.39 -0.49 0.93 -3.56 0.00 0.00 178.44 175.70 1fzm h GLU 148 N 0.30 0.81 0.00 0.49 5.08 -1.02 -1.67 114.58 118.58 1fzm h GLU 148 Ca 0.07 -0.48 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 1fzm h GLU 148 Cb 0.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1fzm h GLU 148 CO 0.02 1.11 -0.43 1.96 -1.00 0.00 0.00 179.01 180.67 1fzm h GLN 149 N 0.64 0.00 -0.01 2.33 1.08 -1.08 -3.08 115.11 114.99 1fzm h GLN 149 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1fzm h GLN 149 Cb 1.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1fzm h GLN 149 CO 0.11 0.43 -0.20 0.00 -0.95 0.00 0.00 178.83 178.21 1fzm n ALA 150 N -2.38 2.97 -2.65 3.87 0.00 -0.69 -4.95 120.51 116.68 1fzm n ALA 150 Ca -0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 53.44 52.90 1fzm n ALA 150 Cb 0.49 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.81 1fzm n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzm n GLY 151 N 1.31 -0.04 0.30 0.00 0.00 -0.91 -4.94 105.19 100.91 1fzm n GLY 151 Ca 0.13 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1fzm n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fzm h GLU 152 N -0.73 1.06 -0.95 1.61 4.57 -1.61 -3.00 114.58 115.53 1fzm h GLU 152 Ca -0.31 -0.32 0.05 0.00 -1.18 0.00 0.00 59.36 57.60 1fzm h GLU 152 Cb 1.22 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.64 1fzm h GLU 152 CO 0.34 1.01 0.62 0.00 -1.18 0.00 0.00 179.01 179.80 1fzm h ALA 153 N 1.00 1.29 -0.51 2.92 0.00 -1.90 -0.52 119.26 121.55 1fzm h ALA 153 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1fzm h ALA 153 Cb 0.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1fzm h ALA 153 CO 0.02 0.44 -0.06 0.93 0.00 0.00 0.00 179.25 180.59 1fzm h GLU 154 N 1.15 0.91 -0.21 0.00 5.08 -1.85 -0.46 114.58 119.20 1fzm h GLU 154 Ca 0.40 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1fzm h GLU 154 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1fzm h GLU 154 CO -0.15 0.94 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.66 1fzm h ARG 155 N 0.83 0.41 -0.42 2.33 2.43 -1.27 -2.33 114.38 116.36 1fzm h ARG 155 Ca 0.14 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1fzm h ARG 155 Cb 0.57 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1fzm h ARG 155 CO 0.03 0.65 0.16 1.25 -1.51 0.00 0.00 179.97 180.55 1fzm h LEU 156 N 0.14 0.59 -0.74 3.80 5.85 -1.01 -2.21 115.31 121.73 1fzm h LEU 156 Ca 0.05 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1fzm h LEU 156 Cb 0.49 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1fzm h LEU 156 CO 0.02 0.61 0.47 -0.09 -0.34 0.00 0.00 178.44 179.10 1fzm h ARG 157 N 0.54 0.89 -0.72 1.25 2.43 -1.09 0.28 114.38 117.96 1fzm h ARG 157 Ca 0.14 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1fzm h ARG 157 Cb 0.21 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1fzm h ARG 157 CO -0.01 0.59 0.48 0.00 -1.51 0.00 0.00 179.97 179.51 1fzm h ALA 158 N 1.31 1.51 -0.04 2.80 0.00 -1.13 -0.37 119.26 123.34 1fzm h ALA 158 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1fzm h ALA 158 Cb 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1fzm h ALA 158 CO -0.11 0.45 -0.04 -0.92 0.00 0.00 0.00 179.25 178.63 1fzm h TYR 159 N 0.95 0.12 -0.40 0.00 3.20 -0.61 -1.36 116.97 118.87 1fzm h TYR 159 Ca 0.27 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1fzm h TYR 159 Cb -0.08 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1fzm h TYR 159 CO -0.00 0.56 0.18 -0.07 -1.64 0.00 0.00 178.16 177.19 1fzm h LEU 160 N -0.36 0.54 -0.18 2.82 3.38 -0.62 0.33 115.31 121.22 1fzm h LEU 160 Ca 0.01 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1fzm h LEU 160 Cb 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1fzm h LEU 160 CO 0.01 0.52 -0.68 -0.33 0.09 0.00 0.00 178.44 178.05 1fzm h GLU 161 N 0.51 0.00 0.00 1.13 5.08 -1.18 -3.27 114.58 116.85 1fzm h GLU 161 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1fzm h GLU 161 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1fzm h GLU 161 CO -0.02 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.08 1fzm n GLY 162 N 1.07 -0.24 0.29 -3.84 0.00 -0.51 -4.52 105.19 97.44 1fzm n GLY 162 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 1fzm n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fzm h THR 163 N 0.00 0.31 -0.11 2.61 2.02 -1.55 -0.60 112.91 115.59 1fzm h THR 163 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1fzm h THR 163 Cb 0.00 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1fzm h THR 163 CO 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 1fzm h VAL 165 N -0.06 1.13 -0.76 0.00 2.07 -1.52 -1.62 116.25 115.49 1fzm h VAL 165 Ca 0.07 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1fzm h VAL 165 Cb 0.16 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1fzm h VAL 165 CO -0.15 0.12 0.33 -0.33 0.02 0.00 0.00 177.57 177.56 1fzm h GLU 166 N 0.19 1.13 -0.02 1.57 5.08 -0.97 -2.27 114.58 119.29 1fzm h GLU 166 Ca 0.07 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 1fzm h GLU 166 Cb 0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1fzm h GLU 166 CO -0.01 0.90 -0.83 -1.49 -1.00 0.00 0.00 179.01 176.59 1fzm h TRP 167 N 1.09 0.38 -0.53 4.33 4.06 -1.18 -2.53 115.95 121.58 1fzm h TRP 167 Ca 0.26 -0.19 0.01 0.00 2.06 0.00 0.00 58.89 61.02 1fzm h TRP 167 Cb 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 1fzm h TRP 167 CO 0.02 0.98 0.35 1.25 -3.56 0.00 0.00 178.44 177.47 1fzm h LEU 168 N 0.16 0.61 -0.81 -4.49 5.85 -1.12 0.13 115.31 115.64 1fzm h LEU 168 Ca -0.04 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1fzm h LEU 168 Cb 1.43 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1fzm h LEU 168 CO 0.13 0.44 0.53 0.03 -0.34 0.00 0.00 178.44 179.23 1fzm h ARG 169 N 0.72 1.02 -0.67 1.25 3.08 -1.35 -0.88 114.38 117.55 1fzm h ARG 169 Ca 0.19 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1fzm h ARG 169 Cb -0.08 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.71 1fzm h ARG 169 CO -0.04 0.68 0.30 -0.09 -1.07 0.00 0.00 179.97 179.74 1fzm h ARG 170 N 1.05 0.99 -0.63 0.04 2.43 -0.95 -1.64 114.38 115.68 1fzm h ARG 170 Ca 0.31 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1fzm h ARG 170 Cb -0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1fzm h ARG 170 CO -0.09 0.80 0.12 1.88 -1.51 0.00 0.00 179.97 181.18 1fzm h TYR 171 N 0.94 1.08 -0.37 2.20 0.05 -0.44 -0.57 116.97 119.87 1fzm h TYR 171 Ca 0.23 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 1fzm h TYR 171 Cb 0.16 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1fzm h TYR 171 CO 0.01 0.92 0.02 -0.07 -1.05 0.00 0.00 178.16 177.99 1fzm h LEU 172 N 0.94 0.53 -0.04 3.88 3.38 -0.94 -0.18 115.31 122.87 1fzm h LEU 172 Ca 0.19 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1fzm h LEU 172 Cb 0.40 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1fzm h LEU 172 CO 0.01 0.58 -0.13 0.50 0.09 0.00 0.00 178.44 179.49 1fzm h LYS 173 N 0.55 0.17 -0.55 1.13 3.64 -0.89 -2.43 116.57 118.18 1fzm h LYS 173 Ca 0.12 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1fzm h LYS 173 Cb 0.32 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1fzm h LYS 173 CO 0.01 0.74 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.98 1fzm h ASN 174 N -0.37 0.98 -0.87 4.20 2.35 -1.00 -3.15 115.58 117.71 1fzm h ASN 174 Ca -0.00 -0.32 -0.46 0.00 -0.55 0.00 0.00 56.30 54.97 1fzm h ASN 174 Cb 0.75 -0.26 -0.27 0.00 0.05 0.00 0.00 38.32 38.58 1fzm h ASN 174 CO 0.03 1.06 0.51 0.61 -1.65 0.00 0.00 177.43 177.98 1fzm n GLY 175 N -0.36 4.68 0.30 2.83 0.00 -0.09 -4.70 105.19 107.85 1fzm n GLY 175 Ca 0.02 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.88 1fzm n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1fzm h ASN 176 N 1.07 0.53 0.00 1.61 -1.07 -1.39 0.33 115.58 116.66 1fzm h ASN 176 Ca 0.55 0.08 -0.00 0.00 0.07 0.00 0.00 56.30 57.00 1fzm h ASN 176 Cb 2.50 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 38.74 1fzm h ASN 176 CO 0.99 0.26 -0.00 0.00 0.07 0.00 0.00 177.43 178.75 1fzm h ALA 177 N 1.51 1.64 0.00 4.14 0.00 -1.88 -0.95 119.26 123.72 1fzm h ALA 177 Ca 0.42 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.94 1fzm h ALA 177 Cb 0.53 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1fzm h ALA 177 CO -0.32 0.00 -2.16 2.41 0.00 0.00 0.00 179.25 179.18 1fzm n THR 178 N -4.02 1.53 0.10 0.00 -1.04 -0.39 -4.38 114.28 106.07 1fzm n THR 178 Ca -0.03 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.05 61.66 1fzm n THR 178 Cb 0.08 -1.95 0.09 0.00 -1.82 0.00 0.00 70.33 66.73 1fzm n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1fzm h LEU 179 N -1.00 0.19 -3.09 -4.42 3.38 -0.40 -3.27 115.31 106.70 1fzm h LEU 179 Ca -0.58 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1fzm h LEU 179 Cb 1.50 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1fzm h LEU 179 CO -0.35 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.18 1fzm n LEU 180 N -3.77 4.77 -4.93 1.67 4.77 -0.37 -4.98 117.00 114.17 1fzm n LEU 180 Ca -0.02 -2.41 -0.25 0.00 -0.03 0.00 0.00 56.01 53.29 1fzm n LEU 180 Cb 0.68 -0.58 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1fzm n LEU 180 CO 0.45 0.80 0.58 0.00 -1.33 0.00 0.00 177.39 177.89 1fzm s ARG 181 N -1.86 2.34 -0.06 3.23 1.70 -1.24 -5.02 118.95 118.05 1fzm s ARG 181 Ca 0.51 -0.26 -0.02 0.00 -0.47 0.00 0.00 55.73 55.49 1fzm s ARG 181 Cb 0.33 -2.21 0.03 0.00 -0.57 0.00 0.00 34.95 32.52 1fzm s ARG 181 CO 0.25 -1.11 0.02 0.99 -1.08 0.00 0.00 175.30 174.37 1fzm s THR 182 N -3.16 0.18 -0.23 4.99 2.01 -1.26 -4.43 115.64 113.74 1fzm s THR 182 Ca 0.59 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1fzm s THR 182 Cb -0.11 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1fzm s THR 182 CO 0.44 0.23 -0.04 -1.81 -0.69 0.00 0.00 174.62 172.74 1fzm s ASP 183 N 2.01 4.31 0.30 3.53 1.01 -0.04 -4.95 116.67 122.84 1fzm s ASP 183 Ca 0.04 -0.53 -0.29 0.00 0.71 0.00 0.00 52.55 52.48 1fzm s ASP 183 Cb -0.12 -1.72 -0.10 0.00 1.01 0.00 0.00 42.92 41.99 1fzm s ASP 183 CO -0.04 -0.06 1.17 -0.44 0.21 0.00 0.00 175.17 176.01 1fzm s SER 184 N 1.44 7.10 0.54 0.27 0.01 -1.26 -1.65 113.70 120.14 1fzm s SER 184 Ca 0.04 2.41 -0.20 0.00 1.31 0.00 0.00 55.95 59.51 1fzm s SER 184 Cb -0.15 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 1fzm s SER 184 CO -0.04 -0.27 1.17 -2.84 0.41 0.00 0.00 173.24 171.67 1fzm s PRO 185 N -1.57 3.34 -0.16 12.44 0.02 -1.26 -4.54 135.00 143.27 1fzm s PRO 185 Ca 0.46 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1fzm s PRO 185 Cb -0.34 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1fzm s PRO 185 CO 0.45 -0.89 -0.16 0.15 -0.33 0.00 0.00 177.00 176.22 1fzm s LYS 186 N -3.16 3.17 0.26 5.54 1.02 -0.27 -4.88 119.74 121.41 1fzm s LYS 186 Ca 0.72 -0.77 0.12 0.00 0.02 0.00 0.00 55.97 56.06 1fzm s LYS 186 Cb -0.27 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1fzm s LYS 186 CO 0.31 -0.04 -0.20 0.00 -0.92 0.00 0.00 175.35 174.51 1fzm s ALA 187 N 0.93 2.73 0.15 5.17 0.00 -1.26 -0.19 121.76 129.29 1fzm s ALA 187 Ca -0.03 -1.80 -0.24 0.00 0.00 0.00 0.00 51.96 49.89 1fzm s ALA 187 Cb -0.15 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.72 1fzm s ALA 187 CO -0.02 0.32 0.65 -3.38 0.00 0.00 0.00 175.76 173.33 1fzm s HIS 188 N -2.27 -0.48 -0.03 0.00 -3.43 -0.98 -5.00 115.29 103.09 1fzm s HIS 188 Ca 0.28 0.26 0.07 0.00 -0.80 0.00 0.00 55.06 54.87 1fzm s HIS 188 Cb -0.06 0.57 -0.02 0.00 -1.43 0.00 0.00 32.58 31.65 1fzm s HIS 188 CO 0.14 -0.84 -0.25 0.08 -2.00 0.00 0.00 174.74 171.86 1fzm s VAL 189 N -3.68 2.01 0.20 -5.38 1.01 -1.26 -1.01 120.40 112.30 1fzm s VAL 189 Ca 0.02 -1.07 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1fzm s VAL 189 Cb -0.01 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1fzm s VAL 189 CO -0.11 0.57 -0.03 0.42 0.00 0.00 0.00 175.10 175.95 1fzm s THR 190 N -0.43 3.49 -0.05 3.92 -4.23 -0.29 -4.96 115.64 113.09 1fzm s THR 190 Ca 0.05 -1.63 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 1fzm s THR 190 Cb -0.11 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.95 1fzm s THR 190 CO 0.01 -0.19 -0.17 -2.28 -0.54 0.00 0.00 174.62 171.45 1fzm s HIS 191 N -1.89 1.76 -0.04 3.99 5.04 -1.26 -1.69 115.29 121.19 1fzm s HIS 191 Ca 0.28 -0.53 -0.01 0.00 -1.54 0.00 0.00 55.06 53.26 1fzm s HIS 191 Cb -0.08 -1.19 0.03 0.00 0.04 0.00 0.00 32.58 31.37 1fzm s HIS 191 CO 0.18 -0.19 0.03 -1.01 -2.34 0.00 0.00 174.74 171.41 1fzm s HIS 192 N 0.11 0.20 0.89 3.88 3.76 -0.48 -5.00 115.29 118.65 1fzm s HIS 192 Ca -0.06 0.10 -0.11 0.00 -0.15 0.00 0.00 55.06 54.85 1fzm s HIS 192 Cb -0.12 -0.44 0.13 0.00 1.11 0.00 0.00 32.58 33.26 1fzm s HIS 192 CO 0.03 -0.16 1.10 -1.54 -0.85 0.00 0.00 174.74 173.31 1fzm s SER 193 N 1.55 3.36 0.27 1.40 1.04 -1.26 -0.53 113.70 119.52 1fzm s SER 193 Ca -0.03 1.80 -0.08 0.00 0.48 0.00 0.00 55.95 58.12 1fzm s SER 193 Cb -0.13 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.58 1fzm s SER 193 CO -0.03 -2.76 0.42 -0.13 0.98 0.00 0.00 173.24 171.72 1fzm s ARG 194 N -4.79 1.59 0.87 4.02 0.52 -0.96 -4.74 118.95 115.46 1fzm s ARG 194 Ca 0.64 -1.45 -0.13 0.00 -0.52 0.00 0.00 55.73 54.27 1fzm s ARG 194 Cb -0.20 0.43 0.14 0.00 0.52 0.00 0.00 34.95 35.84 1fzm s ARG 194 CO 0.58 -0.64 1.23 -2.14 0.02 0.00 0.00 175.30 174.35 1fzm s PRO 195 N -3.77 1.34 -1.66 3.54 0.02 -1.26 -4.19 135.00 129.02 1fzm s PRO 195 Ca 0.27 -0.20 0.00 0.00 0.02 0.00 0.00 61.00 61.10 1fzm s PRO 195 Cb 0.01 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1fzm s PRO 195 CO 0.12 -1.96 0.00 0.39 -0.33 0.00 0.00 177.00 175.23 1fzm n GLU 196 N -3.49 -1.41 -3.66 5.54 1.02 -1.26 -3.38 120.64 114.01 1fzm n GLU 196 Ca 0.12 0.95 -0.22 0.00 -0.02 0.00 0.00 57.16 57.99 1fzm n GLU 196 Cb 0.60 -5.41 0.05 0.00 -0.02 0.00 0.00 31.44 26.67 1fzm n GLU 196 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fzm n ASP 197 N -1.35 -2.72 -4.30 1.62 10.43 -1.26 -4.94 116.55 114.03 1fzm n ASP 197 Ca -0.21 -0.73 -0.16 0.00 2.57 0.00 0.00 54.79 56.26 1fzm n ASP 197 Cb 0.65 -4.43 -0.10 0.00 1.84 0.00 0.00 41.12 39.08 1fzm n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1fzm s LYS 198 N -5.98 1.21 0.04 -1.24 1.02 -1.22 -0.92 119.74 112.65 1fzm s LYS 198 Ca 0.20 -1.54 0.03 0.00 0.02 0.00 0.00 55.97 54.68 1fzm s LYS 198 Cb -0.09 -0.87 -0.02 0.00 -0.52 0.00 0.00 37.83 36.33 1fzm s LYS 198 CO 0.78 0.11 -0.09 0.08 -0.92 0.00 0.00 175.35 175.32 1fzm s VAL 199 N -3.16 0.69 -0.25 3.17 1.01 0.19 -2.25 120.40 119.80 1fzm s VAL 199 Ca 0.20 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1fzm s VAL 199 Cb 0.01 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1fzm s VAL 199 CO 0.04 -0.21 0.15 -0.89 0.00 0.00 0.00 175.10 174.19 1fzm s THR 200 N -1.06 5.18 -0.16 3.92 2.01 0.31 -0.63 115.64 125.20 1fzm s THR 200 Ca -0.05 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1fzm s THR 200 Cb -0.08 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1fzm s THR 200 CO 0.01 0.33 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.48 1fzm s LEU 201 N 1.25 3.27 -0.13 4.42 1.43 -0.59 -1.38 118.68 126.94 1fzm s LEU 201 Ca 0.07 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1fzm s LEU 201 Cb -0.14 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1fzm s LEU 201 CO 0.06 0.16 -0.18 -0.60 0.23 0.00 0.00 176.35 176.02 1fzm s ARG 202 N 0.43 2.55 -0.25 1.70 3.52 -0.68 -1.88 118.95 124.32 1fzm s ARG 202 Ca -0.03 -0.67 -0.11 0.00 -0.13 0.00 0.00 55.73 54.78 1fzm s ARG 202 Cb -0.14 -2.15 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 1fzm s ARG 202 CO 0.03 -0.09 0.19 0.00 -0.81 0.00 0.00 175.30 174.61 1fzm s TRP 204 N 1.36 3.18 -0.14 0.00 0.52 -0.18 -1.69 118.94 122.00 1fzm s TRP 204 Ca 0.08 0.19 -0.00 0.00 0.02 0.00 0.00 56.10 56.39 1fzm s TRP 204 Cb -0.15 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 1fzm s TRP 204 CO 0.07 0.49 -0.11 0.00 0.02 0.00 0.00 176.95 177.42 1fzm s ALA 205 N -0.96 1.61 0.23 0.98 0.00 -0.48 -2.32 121.76 120.82 1fzm s ALA 205 Ca 0.16 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.46 1fzm s ALA 205 Cb -0.11 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 1fzm s ALA 205 CO 0.05 -0.43 -0.19 -0.51 0.00 0.00 0.00 175.76 174.69 1fzm s LEU 206 N 1.59 2.54 -1.45 0.00 1.43 0.74 -2.25 118.68 121.27 1fzm s LEU 206 Ca 0.05 -0.99 -0.11 0.00 -1.03 0.00 0.00 54.13 52.05 1fzm s LEU 206 Cb -0.13 -0.95 0.08 0.00 0.03 0.00 0.00 46.19 45.22 1fzm s LEU 206 CO -0.09 -0.02 0.72 0.61 0.23 0.00 0.00 176.35 177.79 1fzm n GLY 207 N -0.33 -0.49 3.87 -3.19 0.00 -1.14 -1.12 105.19 102.80 1fzm n GLY 207 Ca -0.08 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1fzm n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fzm s PHE 208 N -3.13 3.23 -0.26 1.61 -0.12 -1.11 -4.55 117.98 113.65 1fzm s PHE 208 Ca 0.52 -0.06 -0.19 0.00 -0.05 0.00 0.00 56.93 57.15 1fzm s PHE 208 Cb -0.27 -1.47 0.07 0.00 -0.63 0.00 0.00 43.02 40.72 1fzm s PHE 208 CO 0.64 0.50 0.67 -0.47 -0.05 0.00 0.00 175.22 176.51 1fzm s TYR 209 N -2.04 -0.90 1.02 3.49 5.04 -0.66 -0.80 117.35 122.50 1fzm s TYR 209 Ca 0.33 1.96 -0.17 0.00 -2.44 0.00 0.00 57.07 56.75 1fzm s TYR 209 Cb -0.09 0.45 0.25 0.00 0.35 0.00 0.00 41.96 42.92 1fzm s TYR 209 CO 0.26 -0.44 0.93 -0.35 -1.34 0.00 0.00 175.55 174.61 1fzm n PRO 210 N 3.61 -2.68 0.17 4.97 -0.04 -1.26 -0.86 135.00 138.91 1fzm n PRO 210 Ca -0.18 -1.49 0.02 0.00 -0.04 0.00 0.00 63.50 61.81 1fzm n PRO 210 Cb 0.57 -1.36 0.31 0.00 -0.04 0.00 0.00 33.50 32.98 1fzm n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fzm h ALA 211 N -2.56 1.26 -2.64 0.55 0.00 -1.97 -3.45 119.26 110.44 1fzm h ALA 211 Ca -0.35 -0.40 -0.52 0.00 0.00 0.00 0.00 54.91 53.64 1fzm h ALA 211 Cb 1.05 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.83 1fzm h ALA 211 CO 0.23 0.55 0.99 0.34 0.00 0.00 0.00 179.25 181.36 1fzm s ASP 212 N -6.89 6.42 0.12 0.00 2.15 -1.26 -4.97 116.67 112.24 1fzm s ASP 212 Ca -0.02 2.82 -0.24 0.00 0.43 0.00 0.00 52.55 55.53 1fzm s ASP 212 Cb 0.14 -2.60 0.08 0.00 -0.30 0.00 0.00 42.92 40.24 1fzm s ASP 212 CO 0.73 -0.95 0.66 -0.51 -0.17 0.00 0.00 175.17 174.94 1fzm s ILE 213 N 1.21 0.00 -0.05 4.11 2.07 -1.26 -4.71 121.20 122.56 1fzm s ILE 213 Ca 0.74 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1fzm s ILE 213 Cb -0.49 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.13 1fzm s ILE 213 CO 0.32 0.00 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.43 1fzm s THR 214 N -3.57 0.50 -0.12 4.00 2.01 -0.89 -5.01 115.64 112.56 1fzm s THR 214 Ca 0.02 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1fzm s THR 214 Cb -0.01 -0.56 0.01 0.00 0.01 0.00 0.00 72.50 71.95 1fzm s THR 214 CO -0.12 0.24 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.09 1fzm s LEU 215 N 1.20 1.98 0.10 4.42 1.43 -1.26 -1.53 118.68 125.03 1fzm s LEU 215 Ca -0.07 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1fzm s LEU 215 Cb -0.14 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1fzm s LEU 215 CO -0.02 0.08 -0.05 0.42 0.23 0.00 0.00 176.35 177.01 1fzm s THR 216 N 0.74 0.64 -0.04 5.49 -4.23 -0.81 -4.99 115.64 112.44 1fzm s THR 216 Ca -0.10 -1.93 0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1fzm s THR 216 Cb -0.16 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 1fzm s THR 216 CO 0.01 -0.85 -0.23 0.26 -0.54 0.00 0.00 174.62 173.27 1fzm s TRP 217 N -3.66 2.44 0.15 3.99 0.52 -1.26 -1.16 118.94 119.96 1fzm s TRP 217 Ca 0.13 -0.45 0.08 0.00 0.02 0.00 0.00 56.10 55.87 1fzm s TRP 217 Cb 0.06 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.78 1fzm s TRP 217 CO -0.04 -0.04 -0.18 -0.65 0.02 0.00 0.00 176.95 176.05 1fzm s GLN 218 N -0.51 1.21 -0.11 4.98 -0.21 0.11 -1.50 119.66 123.63 1fzm s GLN 218 Ca 0.07 -1.34 -0.04 0.00 0.02 0.00 0.00 55.36 54.07 1fzm s GLN 218 Cb -0.11 -1.29 0.06 0.00 1.00 0.00 0.00 33.01 32.66 1fzm s GLN 218 CO 0.01 0.27 0.22 -1.17 -2.12 0.00 0.00 175.29 172.49 1fzm s LEU 219 N -2.48 -0.11 -1.43 2.90 2.96 -0.89 -2.04 118.68 117.59 1fzm s LEU 219 Ca 0.13 0.48 -0.04 0.00 -0.22 0.00 0.00 54.13 54.47 1fzm s LEU 219 Cb -0.06 0.53 0.02 0.00 0.50 0.00 0.00 46.19 47.17 1fzm s LEU 219 CO 0.06 -0.23 0.38 0.59 -1.32 0.00 0.00 176.35 175.83 1fzm n ASN 220 N 5.20 -5.05 0.00 3.68 3.02 -1.26 -0.84 115.26 120.01 1fzm n ASN 220 Ca -0.08 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1fzm n ASN 220 Cb 0.50 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 1fzm n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fzm n GLY 221 N -1.23 1.73 3.93 7.41 0.00 -1.26 -5.02 105.19 110.75 1fzm n GLY 221 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1fzm n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fzm s GLU 222 N -0.01 3.37 -0.27 1.61 0.41 -0.02 -5.07 118.70 118.71 1fzm s GLU 222 Ca 0.00 -0.16 -0.09 0.00 -0.41 0.00 0.00 54.97 54.31 1fzm s GLU 222 Cb 0.00 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 29.81 1fzm s GLU 222 CO 0.00 -0.14 0.13 -1.21 -0.49 0.00 0.00 175.26 173.55 1fzm s GLU 223 N -4.57 3.69 -0.09 1.61 2.02 -1.26 -2.09 118.70 118.00 1fzm s GLU 223 Ca 0.45 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.98 1fzm s GLU 223 Cb -0.10 -3.48 0.11 0.00 0.10 0.00 0.00 34.13 30.76 1fzm s GLU 223 CO 0.40 -0.23 1.44 1.28 0.02 0.00 0.00 175.26 178.17 1fzm n LEU 224 N 4.98 4.36 0.27 1.80 4.77 -0.56 -4.43 117.00 128.18 1fzm n LEU 224 Ca -0.15 -2.16 0.18 0.00 -0.03 0.00 0.00 56.01 53.85 1fzm n LEU 224 Cb 0.51 -0.74 0.92 0.00 -2.33 0.00 0.00 43.42 41.78 1fzm n LEU 224 CO 0.32 0.76 1.15 -0.29 -1.33 0.00 0.00 177.39 178.00 1fzm h ILE 225 N 0.45 0.22 -0.07 -0.08 2.10 -1.94 -1.68 117.51 116.50 1fzm h ILE 225 Ca 0.11 0.00 -0.20 0.00 1.08 0.00 0.00 64.86 65.85 1fzm h ILE 225 Cb 1.22 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1fzm h ILE 225 CO 0.23 0.00 -0.80 0.06 -1.08 0.00 0.00 178.15 176.56 1fzm h GLN 226 N 0.00 0.49 0.00 2.19 3.07 -1.99 -3.34 115.11 115.54 1fzm h GLN 226 Ca 0.05 -0.43 0.00 0.00 0.09 0.00 0.00 58.65 58.35 1fzm h GLN 226 Cb 0.45 0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.11 1fzm h GLN 226 CO -0.00 1.07 -1.42 -0.25 0.09 0.00 0.00 178.83 178.31 1fzm n ASP 227 N -3.83 0.48 -4.62 0.06 10.43 -0.69 -5.01 116.55 113.37 1fzm n ASP 227 Ca -0.06 -0.33 -0.32 0.00 2.57 0.00 0.00 54.79 56.65 1fzm n ASP 227 Cb 0.75 1.34 0.14 0.00 1.84 0.00 0.00 41.12 45.20 1fzm n ASP 227 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1fzm n MET 228 N -1.98 -0.22 -4.51 -1.24 2.81 -0.83 -4.82 117.12 106.32 1fzm n MET 228 Ca -0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.69 1fzm n MET 228 Cb 0.47 -2.27 -0.15 0.00 -0.71 0.00 0.00 33.22 30.56 1fzm n MET 228 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1fzm s GLU 229 N -4.21 0.95 0.32 0.03 2.12 -0.29 -4.97 118.70 112.66 1fzm s GLU 229 Ca 0.67 -0.44 -0.19 0.00 0.36 0.00 0.00 54.97 55.37 1fzm s GLU 229 Cb -0.25 -0.92 0.04 0.00 0.26 0.00 0.00 34.13 33.26 1fzm s GLU 229 CO 0.58 0.25 0.79 -0.48 -0.54 0.00 0.00 175.26 175.86 1fzm s LEU 230 N -0.32 -0.10 0.25 2.70 0.05 -1.26 -0.02 118.68 119.98 1fzm s LEU 230 Ca 0.04 -0.88 0.11 0.00 0.05 0.00 0.00 54.13 53.46 1fzm s LEU 230 Cb -0.05 2.72 -0.05 0.00 -2.05 0.00 0.00 46.19 46.77 1fzm s LEU 230 CO -0.00 -1.48 -0.19 0.68 -0.55 0.00 0.00 176.35 174.80 1fzm s VAL 231 N -2.93 2.55 0.45 1.48 -7.23 -1.17 -5.04 120.40 108.50 1fzm s VAL 231 Ca 0.14 -2.22 -0.24 0.00 -1.81 0.00 0.00 61.98 57.85 1fzm s VAL 231 Cb -0.05 -2.30 -0.08 0.00 0.56 0.00 0.00 36.38 34.51 1fzm s VAL 231 CO 0.09 -0.30 1.22 -1.61 -0.31 0.00 0.00 175.10 174.19 1fzm s GLU 232 N -3.23 3.79 0.28 4.82 2.02 -1.26 -4.64 118.70 120.49 1fzm s GLU 232 Ca 0.27 1.92 -0.30 0.00 0.02 0.00 0.00 54.97 56.88 1fzm s GLU 232 Cb -0.06 -2.52 -0.13 0.00 0.10 0.00 0.00 34.13 31.52 1fzm s GLU 232 CO 0.14 -0.57 1.32 2.41 0.02 0.00 0.00 175.26 178.59 1fzm n THR 233 N -0.31 1.45 -4.10 3.63 -1.04 -1.26 -4.89 114.28 107.76 1fzm n THR 233 Ca 0.06 -0.36 -0.13 0.00 -2.04 0.00 0.00 64.05 61.58 1fzm n THR 233 Cb 0.46 -1.46 -0.11 0.00 -1.82 0.00 0.00 70.33 67.40 1fzm n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fzm s ARG 234 N -1.09 0.63 0.33 -2.82 1.70 -0.44 -4.97 118.95 112.30 1fzm s ARG 234 Ca 0.62 -0.91 -0.28 0.00 -0.47 0.00 0.00 55.73 54.69 1fzm s ARG 234 Cb -0.62 -0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 33.34 1fzm s ARG 234 CO 0.56 0.05 1.17 -1.25 -1.08 0.00 0.00 175.30 174.74 1fzm s PRO 235 N -2.12 4.37 -0.03 3.89 0.04 -1.26 -0.63 135.00 139.26 1fzm s PRO 235 Ca -0.04 1.91 0.17 0.00 0.04 0.00 0.00 61.00 63.07 1fzm s PRO 235 Cb -0.06 -2.98 0.52 0.00 0.04 0.00 0.00 34.50 32.02 1fzm s PRO 235 CO -0.01 -0.06 1.44 0.00 0.04 0.00 0.00 177.00 178.41 1fzm n ALA 236 N 0.70 2.47 -0.25 8.56 0.00 -0.50 -4.86 120.51 126.63 1fzm n ALA 236 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1fzm n ALA 236 Cb 0.45 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1fzm n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fzm n GLY 237 N 0.96 1.27 0.28 0.00 0.00 -1.26 -4.87 105.19 101.57 1fzm n GLY 237 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1fzm n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fzm n ASP 238 N 0.00 1.01 0.00 1.61 5.75 -1.26 -4.98 116.55 118.67 1fzm n ASP 238 Ca 0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 1fzm n ASP 238 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1fzm n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fzm n GLY 239 N -0.58 0.65 3.83 6.12 0.00 -1.26 -5.07 105.19 108.88 1fzm n GLY 239 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1fzm n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fzm s THR 240 N -2.44 2.26 0.35 2.61 -4.23 -1.26 -4.92 115.64 108.01 1fzm s THR 240 Ca 0.00 -1.53 0.07 0.00 -1.18 0.00 0.00 61.69 59.05 1fzm s THR 240 Cb 0.00 -2.79 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 1fzm s THR 240 CO 0.00 0.00 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.69 1fzm s PHE 241 N -2.60 2.28 0.05 3.99 0.40 0.02 -1.41 117.98 120.71 1fzm s PHE 241 Ca 0.41 -0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 56.01 1fzm s PHE 241 Cb -0.00 -1.44 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 1fzm s PHE 241 CO 0.24 0.39 0.13 -1.14 0.70 0.00 0.00 175.22 175.53 1fzm s GLN 242 N -3.71 0.67 -0.04 0.44 0.74 0.19 -2.74 119.66 115.21 1fzm s GLN 242 Ca 0.33 -0.82 -0.29 0.00 0.05 0.00 0.00 55.36 54.63 1fzm s GLN 242 Cb 0.06 0.27 0.10 0.00 1.10 0.00 0.00 33.01 34.54 1fzm s GLN 242 CO 0.16 -0.18 0.85 0.21 -0.55 0.00 0.00 175.29 175.78 1fzm s LYS 243 N -3.01 0.84 0.04 1.67 2.20 -0.96 -1.33 119.74 119.19 1fzm s LYS 243 Ca -0.02 -0.07 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1fzm s LYS 243 Cb 0.01 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.71 1fzm s LYS 243 CO -0.06 -0.32 0.09 1.67 -0.36 0.00 0.00 175.35 176.37 1fzm s TRP 244 N -2.20 0.20 -0.08 4.03 1.48 -1.26 -1.39 118.94 119.73 1fzm s TRP 244 Ca -0.01 -0.51 -0.06 0.00 -1.06 0.00 0.00 56.10 54.47 1fzm s TRP 244 Cb -0.01 -0.15 0.03 0.00 -1.16 0.00 0.00 33.47 32.19 1fzm s TRP 244 CO -0.03 -0.36 0.20 0.00 -4.06 0.00 0.00 176.95 172.70 1fzm s ALA 245 N -2.58 -0.46 0.22 2.67 0.00 -0.68 -3.06 121.76 117.87 1fzm s ALA 245 Ca -0.05 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1fzm s ALA 245 Cb -0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 1fzm s ALA 245 CO -0.04 -0.12 -0.03 -1.54 0.00 0.00 0.00 175.76 174.02 1fzm s SER 246 N 0.51 1.97 -0.02 0.00 1.04 0.98 -0.45 113.70 117.72 1fzm s SER 246 Ca -0.03 -1.18 -0.16 0.00 0.48 0.00 0.00 55.95 55.06 1fzm s SER 246 Cb -0.05 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1fzm s SER 246 CO -0.03 -0.45 0.33 0.54 0.98 0.00 0.00 173.24 174.62 1fzm s VAL 247 N -3.34 0.05 -0.29 5.02 0.11 -0.79 -1.13 120.40 120.04 1fzm s VAL 247 Ca 0.26 -0.44 -0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1fzm s VAL 247 Cb 0.05 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1fzm s VAL 247 CO 0.08 -0.24 0.17 -0.69 -3.33 0.00 0.00 175.10 171.09 1fzm s VAL 248 N -1.30 5.06 0.13 2.04 1.01 -1.26 -1.54 120.40 124.54 1fzm s VAL 248 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 61.98 61.95 1fzm s VAL 248 Cb -0.05 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1fzm s VAL 248 CO 0.05 0.22 -0.25 0.68 0.00 0.00 0.00 175.10 175.79 1fzm s VAL 249 N 1.72 2.12 0.47 2.92 -7.23 0.19 -4.92 120.40 115.67 1fzm s VAL 249 Ca 0.07 -1.76 -0.24 0.00 -1.81 0.00 0.00 61.98 58.24 1fzm s VAL 249 Cb -0.16 -1.91 -0.07 0.00 0.56 0.00 0.00 36.38 34.80 1fzm s VAL 249 CO 0.09 0.00 1.30 -2.16 -0.31 0.00 0.00 175.10 174.03 1fzm s PRO 250 N -2.15 3.64 0.24 4.82 0.04 -1.26 0.56 135.00 140.89 1fzm s PRO 250 Ca 0.13 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.99 1fzm s PRO 250 Cb -0.09 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.82 1fzm s PRO 250 CO 0.06 -0.76 1.62 -1.17 0.04 0.00 0.00 177.00 176.79 1fzm s LEU 251 N -2.93 4.36 0.00 -3.56 2.96 -0.10 -2.98 118.68 116.44 1fzm s LEU 251 Ca 0.63 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 57.39 1fzm s LEU 251 Cb -0.37 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.70 1fzm s LEU 251 CO 0.46 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 1fzm n GLY 252 N 2.97 1.52 1.71 7.98 0.00 -1.26 -4.94 105.19 113.17 1fzm n GLY 252 Ca 0.11 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1fzm n GLY 252 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fzm n LYS 253 N 0.00 2.77 0.17 1.61 2.85 -1.16 -4.72 118.16 119.67 1fzm n LYS 253 Ca 0.00 -3.67 0.03 0.00 -1.05 0.00 0.00 58.31 53.63 1fzm n LYS 253 Cb 0.00 -2.09 0.43 0.00 -0.65 0.00 0.00 35.03 32.72 1fzm n LYS 253 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1fzm h GLU 254 N 1.71 0.12 0.00 -1.58 3.07 -1.92 -2.33 114.58 113.64 1fzm h GLU 254 Ca 0.34 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1fzm h GLU 254 Cb 1.41 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 1fzm h GLU 254 CO 0.73 0.30 0.00 0.00 -1.40 0.00 0.00 179.01 178.64 1fzm n GLN 255 N -4.27 0.18 0.20 2.33 10.64 -1.26 -2.33 117.38 122.86 1fzm n GLN 255 Ca -0.01 0.51 0.09 0.00 -1.83 0.00 0.00 57.00 55.76 1fzm n GLN 255 Cb 0.27 -1.91 0.20 0.00 -0.86 0.00 0.00 30.24 27.94 1fzm n GLN 255 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1fzm h TYR 256 N 0.00 0.00 -2.86 2.61 -1.99 -1.80 -3.46 116.97 109.47 1fzm h TYR 256 Ca 0.00 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 60.10 1fzm h TYR 256 Cb 0.22 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.91 1fzm h TYR 256 CO 0.00 0.19 -0.48 0.71 -0.00 0.00 0.00 178.16 178.58 1fzm s TYR 257 N -3.22 3.54 0.02 4.88 1.51 -0.99 -4.42 117.35 118.68 1fzm s TYR 257 Ca 0.05 0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1fzm s TYR 257 Cb 0.07 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1fzm s TYR 257 CO 0.68 0.62 -0.05 0.95 -1.11 0.00 0.00 175.55 176.64 1fzm s THR 258 N -1.40 0.34 -0.14 -0.71 -4.23 -0.87 -4.64 115.64 104.00 1fzm s THR 258 Ca 0.30 -0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 60.03 1fzm s THR 258 Cb -0.13 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 1fzm s THR 258 CO 0.22 -0.25 0.10 0.00 -0.54 0.00 0.00 174.62 174.15 1fzm s HIS 260 N -0.56 2.32 -0.18 0.00 3.76 -0.31 -0.62 115.29 119.70 1fzm s HIS 260 Ca 0.12 -0.93 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 1fzm s HIS 260 Cb -0.12 -1.57 0.02 0.00 1.11 0.00 0.00 32.58 32.02 1fzm s HIS 260 CO 0.02 -0.38 -0.19 0.08 -0.85 0.00 0.00 174.74 173.42 1fzm s VAL 261 N 0.39 2.15 -0.16 -0.90 1.01 -0.70 -1.92 120.40 120.26 1fzm s VAL 261 Ca -0.17 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1fzm s VAL 261 Cb -0.17 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1fzm s VAL 261 CO 0.08 0.53 -0.11 -0.31 0.00 0.00 0.00 175.10 175.29 1fzm s TYR 262 N 1.25 2.86 0.00 5.22 1.51 -0.58 -1.75 117.35 125.87 1fzm s TYR 262 Ca 0.04 -0.83 -0.25 0.00 -1.01 0.00 0.00 57.07 55.02 1fzm s TYR 262 Cb -0.13 -1.94 0.06 0.00 -0.11 0.00 0.00 41.96 39.84 1fzm s TYR 262 CO -0.11 -0.37 0.55 -1.58 -1.11 0.00 0.00 175.55 172.93 1fzm s HIS 263 N 0.80 -0.49 -0.15 2.71 2.46 -1.26 -2.10 115.29 117.27 1fzm s HIS 263 Ca -0.04 0.70 0.26 0.00 0.47 0.00 0.00 55.06 56.45 1fzm s HIS 263 Cb -0.15 0.34 1.29 0.00 -0.13 0.00 0.00 32.58 33.93 1fzm s HIS 263 CO 0.01 -0.60 1.78 -0.56 -2.47 0.00 0.00 174.74 172.90 1fzm h GLN 264 N 3.01 0.00 -0.41 2.88 3.07 -1.95 0.35 115.11 122.06 1fzm h GLN 264 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 1fzm h GLN 264 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1fzm h GLN 264 CO 0.40 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.73 1fzm n GLY 265 N -0.87 0.98 2.88 0.06 0.00 -1.26 -4.65 105.19 102.33 1fzm n GLY 265 Ca -0.01 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1fzm n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fzm s LEU 266 N -1.08 3.78 0.27 0.99 1.43 0.11 -4.65 118.68 119.53 1fzm s LEU 266 Ca 0.30 -2.51 -0.03 0.00 -1.03 0.00 0.00 54.13 50.86 1fzm s LEU 266 Cb 0.16 -1.39 0.57 0.00 0.03 0.00 0.00 46.19 45.56 1fzm s LEU 266 CO 0.21 -0.30 1.62 -0.65 0.23 0.00 0.00 176.35 177.45 1fzm h PRO 267 N 7.06 0.09 -4.98 1.29 0.11 -1.82 -3.36 132.00 130.39 1fzm h PRO 267 Ca -0.06 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.44 1fzm h PRO 267 Cb 0.95 -0.02 -0.33 0.00 0.11 0.00 0.00 31.00 31.71 1fzm h PRO 267 CO 0.57 0.06 -0.85 -1.21 -0.21 0.00 0.00 178.00 176.35 1fzm s GLU 268 N -6.06 2.45 0.54 1.05 2.02 -1.26 -5.12 118.70 112.33 1fzm s GLU 268 Ca -0.13 -0.67 -0.20 0.00 0.02 0.00 0.00 54.97 53.99 1fzm s GLU 268 Cb 0.25 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.49 1fzm s GLU 268 CO 0.76 0.10 0.85 -2.30 0.02 0.00 0.00 175.26 174.69 1fzm n PRO 269 N 3.70 0.89 -2.95 0.39 -0.02 -1.26 -4.97 135.00 130.78 1fzm n PRO 269 Ca -0.21 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 1fzm n PRO 269 Cb 0.52 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1fzm n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1fzm s LEU 270 N -0.82 4.21 -0.10 2.45 1.43 -0.71 -4.88 118.68 120.25 1fzm s LEU 270 Ca 0.71 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 1fzm s LEU 270 Cb -0.46 -4.00 0.02 0.00 0.03 0.00 0.00 46.19 41.78 1fzm s LEU 270 CO 0.52 -0.12 -0.10 -0.89 0.23 0.00 0.00 176.35 175.99 1fzm s THR 271 N -1.76 1.15 0.11 5.49 2.01 -1.25 -1.73 115.64 119.65 1fzm s THR 271 Ca 0.51 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 62.17 1fzm s THR 271 Cb -0.15 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1fzm s THR 271 CO 0.20 0.38 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.58 1fzm s LEU 272 N 1.35 2.34 0.05 4.42 1.02 0.21 -4.93 118.68 123.13 1fzm s LEU 272 Ca -0.01 -0.73 0.00 0.00 0.02 0.00 0.00 54.13 53.42 1fzm s LEU 272 Cb -0.14 -0.66 -0.03 0.00 0.02 0.00 0.00 46.19 45.39 1fzm s LEU 272 CO -0.05 -0.06 -0.04 -0.13 0.02 0.00 0.00 176.35 176.09 1fzm s ARG 273 N -2.21 0.53 0.00 1.70 0.52 -1.26 -0.04 118.95 118.18 1fzm s ARG 273 Ca 0.06 -0.95 0.29 0.00 -0.52 0.00 0.00 55.73 54.61 1fzm s ARG 273 Cb -0.08 0.03 1.73 0.00 0.52 0.00 0.00 34.95 37.16 1fzm s ARG 273 CO 0.03 -0.05 2.07 1.87 0.02 0.00 0.00 175.30 179.25