#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz3 s SER 2 N 0.00 6.66 0.07 1.61 0.01 -1.26 -3.96 113.70 116.83 2fz3 s SER 2 Ca 0.00 1.43 0.01 0.00 1.31 0.00 0.00 55.95 58.70 2fz3 s SER 2 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 2fz3 s SER 2 CO 0.00 -0.46 -0.06 -1.00 0.41 0.00 0.00 173.24 172.13 2fz3 s HIS 3 N -2.41 0.75 0.04 2.43 4.02 -1.01 -4.98 115.29 114.13 2fz3 s HIS 3 Ca 0.57 -0.83 -0.09 0.00 1.02 0.00 0.00 55.06 55.72 2fz3 s HIS 3 Cb -0.10 -0.45 0.00 0.00 -1.02 0.00 0.00 32.58 31.01 2fz3 s HIS 3 CO 0.27 -0.18 0.19 -1.54 1.02 0.00 0.00 174.74 174.50 2fz3 s SER 4 N -2.64 0.05 -0.05 1.40 1.04 -1.26 0.48 113.70 112.73 2fz3 s SER 4 Ca 0.05 -0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.15 2fz3 s SER 4 Cb 0.02 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 2fz3 s SER 4 CO -0.04 -0.55 -0.22 -0.32 0.98 0.00 0.00 173.24 173.08 2fz3 s MET 5 N -2.57 2.16 0.01 4.02 0.00 -0.57 -0.98 119.30 121.37 2fz3 s MET 5 Ca -0.05 -0.79 0.01 0.00 0.00 0.00 0.00 55.69 54.86 2fz3 s MET 5 Cb -0.01 -1.88 -0.01 0.00 0.00 0.00 0.00 34.83 32.93 2fz3 s MET 5 CO -0.04 0.36 -0.04 1.03 0.00 0.00 0.00 175.02 176.32 2fz3 s ARG 6 N -0.17 0.34 -0.04 4.11 1.81 -0.15 -1.92 118.95 122.94 2fz3 s ARG 6 Ca -0.01 -0.31 0.03 0.00 -1.72 0.00 0.00 55.73 53.72 2fz3 s ARG 6 Cb -0.12 -0.24 -0.03 0.00 -0.45 0.00 0.00 34.95 34.11 2fz3 s ARG 6 CO 0.02 0.06 -0.12 0.71 -0.68 0.00 0.00 175.30 175.29 2fz3 s TYR 7 N -0.51 2.76 -0.17 -0.53 1.51 -0.39 -0.15 117.35 119.87 2fz3 s TYR 7 Ca -0.03 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2fz3 s TYR 7 Cb -0.04 -1.62 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 2fz3 s TYR 7 CO -0.00 0.25 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.52 2fz3 s PHE 8 N -0.80 2.14 -0.11 2.71 0.40 -0.04 -2.07 117.98 120.20 2fz3 s PHE 8 Ca 0.13 -1.32 -0.03 0.00 -0.60 0.00 0.00 56.93 55.11 2fz3 s PHE 8 Cb -0.11 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 2fz3 s PHE 8 CO 0.02 -0.68 -0.01 0.71 0.70 0.00 0.00 175.22 175.96 2fz3 s TYR 9 N 1.49 3.11 -0.10 0.36 2.02 0.14 -1.70 117.35 122.66 2fz3 s TYR 9 Ca 0.02 0.03 -0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2fz3 s TYR 9 Cb -0.15 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2fz3 s TYR 9 CO -0.09 0.28 -0.07 0.99 -1.57 0.00 0.00 175.55 175.09 2fz3 s THR 10 N -0.40 0.96 -0.15 -0.71 2.01 0.00 -0.81 115.64 116.53 2fz3 s THR 10 Ca 0.07 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2fz3 s THR 10 Cb -0.12 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.42 2fz3 s THR 10 CO 0.02 0.35 -0.21 0.00 -0.69 0.00 0.00 174.62 174.09 2fz3 s ALA 11 N 1.60 2.29 -0.17 7.40 0.00 0.46 -0.69 121.76 132.67 2fz3 s ALA 11 Ca 0.03 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2fz3 s ALA 11 Cb -0.13 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 21.96 2fz3 s ALA 11 CO -0.06 -0.15 -0.07 -1.64 0.00 0.00 0.00 175.76 173.84 2fz3 s MET 12 N 0.99 1.61 0.56 0.00 -1.94 -0.04 -1.00 119.30 119.48 2fz3 s MET 12 Ca -0.03 -0.56 -0.15 0.00 -1.71 0.00 0.00 55.69 53.25 2fz3 s MET 12 Cb -0.15 -2.05 -0.06 0.00 2.01 0.00 0.00 34.83 34.59 2fz3 s MET 12 CO -0.06 -0.40 1.01 -1.54 -0.01 0.00 0.00 175.02 174.02 2fz3 s SER 13 N 1.59 6.32 -0.48 3.03 1.04 -0.36 -0.85 113.70 123.98 2fz3 s SER 13 Ca 0.01 1.58 0.06 0.00 0.48 0.00 0.00 55.95 58.09 2fz3 s SER 13 Cb -0.15 -2.50 0.22 0.00 0.10 0.00 0.00 66.02 63.68 2fz3 s SER 13 CO -0.08 -0.80 0.74 -2.11 0.98 0.00 0.00 173.24 171.97 2fz3 n ARG 14 N -2.00 0.63 -1.67 4.02 1.85 -1.26 -3.97 116.66 114.26 2fz3 n ARG 14 Ca 0.07 -2.15 -0.46 0.00 -1.00 0.00 0.00 57.85 54.31 2fz3 n ARG 14 Cb 0.54 -1.46 -0.04 0.00 -1.05 0.00 0.00 32.46 30.45 2fz3 n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2fz3 n PRO 15 N 2.17 2.17 -0.34 2.89 -0.02 -1.26 -0.94 135.00 139.66 2fz3 n PRO 15 Ca 0.16 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2fz3 n PRO 15 Cb 0.58 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2fz3 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fz3 n GLY 16 N 3.43 1.17 1.98 -1.23 0.00 -1.26 -4.90 105.19 104.39 2fz3 n GLY 16 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2fz3 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fz3 n ARG 17 N -2.00 1.95 0.00 1.61 1.74 -0.12 -5.12 116.66 114.72 2fz3 n ARG 17 Ca 0.00 -3.39 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 2fz3 n ARG 17 Cb 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2fz3 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fz3 n GLY 18 N -0.51 -2.88 3.82 -0.13 0.00 -1.25 -4.93 105.19 99.31 2fz3 n GLY 18 Ca 0.20 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2fz3 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fz3 s GLU 19 N -0.54 3.23 0.33 1.61 0.41 -1.26 -4.54 118.70 117.94 2fz3 s GLU 19 Ca 0.00 1.06 -0.28 0.00 -0.41 0.00 0.00 54.97 55.34 2fz3 s GLU 19 Cb 0.00 -2.03 -0.12 0.00 -1.78 0.00 0.00 34.13 30.20 2fz3 s GLU 19 CO 0.00 -0.87 1.34 -2.30 -0.49 0.00 0.00 175.26 172.94 2fz3 n PRO 20 N -2.46 2.20 -2.94 0.39 -0.02 -1.26 -4.78 135.00 126.13 2fz3 n PRO 20 Ca 0.08 0.77 -0.40 0.00 -2.02 0.00 0.00 63.50 61.94 2fz3 n PRO 20 Cb 0.53 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2fz3 n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2fz3 s ARG 21 N -1.68 4.59 -0.14 -0.52 3.52 -0.03 -4.84 118.95 119.84 2fz3 s ARG 21 Ca 0.57 1.19 0.02 0.00 -0.13 0.00 0.00 55.73 57.38 2fz3 s ARG 21 Cb -0.56 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2fz3 s ARG 21 CO 0.60 0.48 -0.21 0.12 -0.81 0.00 0.00 175.30 175.48 2fz3 s PHE 22 N -0.81 2.68 -0.03 5.12 5.36 -1.26 -0.86 117.98 128.17 2fz3 s PHE 22 Ca 0.38 -1.30 0.06 0.00 -0.96 0.00 0.00 56.93 55.11 2fz3 s PHE 22 Cb -0.23 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2fz3 s PHE 22 CO 0.26 -0.59 -0.23 0.42 -1.46 0.00 0.00 175.22 173.63 2fz3 s ILE 23 N 0.79 1.82 -0.03 3.12 1.01 0.14 -1.37 121.20 126.68 2fz3 s ILE 23 Ca -0.07 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2fz3 s ILE 23 Cb -0.16 -1.52 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 2fz3 s ILE 23 CO -0.01 0.51 -0.12 0.00 0.00 0.00 0.00 174.94 175.32 2fz3 s ALA 24 N -0.35 1.09 0.04 9.38 0.00 -0.56 -0.82 121.76 130.54 2fz3 s ALA 24 Ca 0.04 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2fz3 s ALA 24 Cb -0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2fz3 s ALA 24 CO 0.01 0.20 -0.12 0.14 0.00 0.00 0.00 175.76 175.98 2fz3 s VAL 25 N 0.09 0.96 0.02 0.00 -7.23 -0.69 -0.49 120.40 113.06 2fz3 s VAL 25 Ca -0.02 -1.02 0.07 0.00 -1.81 0.00 0.00 61.98 59.19 2fz3 s VAL 25 Cb -0.09 -0.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 2fz3 s VAL 25 CO 0.01 -0.10 -0.18 -0.83 -0.31 0.00 0.00 175.10 173.68 2fz3 s GLY 26 N -1.27 1.53 0.01 2.32 0.00 -0.85 -0.86 107.32 108.20 2fz3 s GLY 26 Ca -0.01 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.59 2fz3 s GLY 26 CO 0.01 -1.02 -0.10 -0.19 0.00 0.00 0.00 173.10 171.80 2fz3 s TYR 27 N -0.86 0.89 -0.21 1.90 1.51 0.78 -0.96 117.35 120.39 2fz3 s TYR 27 Ca 0.14 -0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 55.91 2fz3 s TYR 27 Cb -0.10 -0.55 -0.00 0.00 -0.11 0.00 0.00 41.96 41.20 2fz3 s TYR 27 CO 0.04 -0.01 -0.08 0.08 -1.11 0.00 0.00 175.55 174.47 2fz3 s VAL 28 N -0.57 3.08 0.00 0.71 1.01 -0.13 -0.98 120.40 123.52 2fz3 s VAL 28 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2fz3 s VAL 28 Cb -0.06 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2fz3 s VAL 28 CO 0.00 0.44 0.00 0.47 0.00 0.00 0.00 175.10 176.02 2fz3 n ASP 29 N 4.76 0.00 -1.76 3.32 8.00 -0.16 -1.17 116.55 129.54 2fz3 n ASP 29 Ca -0.19 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.33 2fz3 n ASP 29 Cb 0.51 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.94 2fz3 n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fz3 n ASP 30 N 5.47 5.01 -4.17 -2.24 8.00 -1.26 -4.88 116.55 122.48 2fz3 n ASP 30 Ca 0.00 -3.10 -0.34 0.00 0.71 0.00 0.00 54.79 52.07 2fz3 n ASP 30 Cb 0.00 -0.69 -0.15 0.00 -0.02 0.00 0.00 41.12 40.27 2fz3 n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fz3 s THR 31 N -2.89 2.67 0.31 -3.53 2.01 -0.31 -5.02 115.64 108.88 2fz3 s THR 31 Ca 0.53 -1.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 2fz3 s THR 31 Cb 0.42 -2.39 -0.10 0.00 0.01 0.00 0.00 72.50 70.44 2fz3 s THR 31 CO 0.13 0.17 1.16 -1.58 -0.69 0.00 0.00 174.62 173.81 2fz3 s GLN 32 N 1.27 4.50 0.00 4.92 0.74 -1.26 -0.96 119.66 128.87 2fz3 s GLN 32 Ca -0.01 1.91 0.00 0.00 0.05 0.00 0.00 55.36 57.31 2fz3 s GLN 32 Cb -0.17 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.85 2fz3 s GLN 32 CO -0.05 0.05 0.00 1.97 -0.55 0.00 0.00 175.29 176.70 2fz3 n PHE 33 N 0.95 0.00 -3.95 1.67 -1.74 -0.14 -4.08 117.46 110.17 2fz3 n PHE 33 Ca -0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.80 2fz3 n PHE 33 Cb 0.44 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.34 2fz3 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2fz3 s VAL 34 N -1.47 0.13 0.05 1.97 -7.23 -1.23 -0.07 120.40 112.56 2fz3 s VAL 34 Ca 0.00 -1.07 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2fz3 s VAL 34 Cb 0.00 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 2fz3 s VAL 34 CO 0.00 -0.59 -0.04 0.00 -0.31 0.00 0.00 175.10 174.16 2fz3 s ARG 35 N -2.27 0.60 -0.07 4.82 1.70 -0.68 -2.02 118.95 121.03 2fz3 s ARG 35 Ca -0.08 -1.13 -0.06 0.00 -0.47 0.00 0.00 55.73 54.00 2fz3 s ARG 35 Cb -0.03 0.09 0.02 0.00 -0.57 0.00 0.00 34.95 34.46 2fz3 s ARG 35 CO -0.03 -0.07 0.19 0.12 -1.08 0.00 0.00 175.30 174.42 2fz3 s PHE 36 N -3.35 -0.21 -0.09 5.89 2.19 0.36 -1.23 117.98 121.54 2fz3 s PHE 36 Ca 0.04 0.53 -0.03 0.00 0.33 0.00 0.00 56.93 57.80 2fz3 s PHE 36 Cb 0.04 0.04 0.04 0.00 -1.31 0.00 0.00 43.02 41.83 2fz3 s PHE 36 CO -0.07 -0.13 0.06 0.34 1.83 0.00 0.00 175.22 177.25 2fz3 s ASP 37 N 0.41 1.62 0.19 6.13 -1.08 -1.26 -1.50 116.67 121.19 2fz3 s ASP 37 Ca -0.03 -0.18 0.18 0.00 -0.52 0.00 0.00 52.55 52.01 2fz3 s ASP 37 Cb -0.04 -0.24 0.84 0.00 -1.46 0.00 0.00 42.92 42.02 2fz3 s ASP 37 CO -0.02 -0.27 1.56 -1.54 0.52 0.00 0.00 175.17 175.42 2fz3 n SER 38 N 5.25 0.43 0.05 -0.34 3.41 -0.47 -1.85 113.62 120.11 2fz3 n SER 38 Ca -0.05 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2fz3 n SER 38 Cb 0.50 -0.72 0.31 0.00 -0.26 0.00 0.00 64.21 64.04 2fz3 n SER 38 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fz3 n ASP 39 N -2.01 0.58 -4.73 4.04 9.92 -1.26 -4.85 116.55 118.24 2fz3 n ASP 39 Ca 0.01 0.22 -0.37 0.00 -0.53 0.00 0.00 54.79 54.13 2fz3 n ASP 39 Cb 0.14 -0.16 0.07 0.00 -0.64 0.00 0.00 41.12 40.53 2fz3 n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fz3 s ALA 40 N -3.09 2.38 0.29 2.24 0.00 -0.77 -4.89 121.76 117.91 2fz3 s ALA 40 Ca 0.09 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.30 2fz3 s ALA 40 Cb 0.15 -3.55 0.65 0.00 0.00 0.00 0.00 23.12 20.36 2fz3 s ALA 40 CO 0.66 -1.60 1.77 0.00 0.00 0.00 0.00 175.76 176.59 2fz3 h ALA 41 N 0.54 1.50 -2.95 0.00 0.00 -1.92 -3.23 119.26 113.20 2fz3 h ALA 41 Ca -0.51 0.08 -0.59 0.00 0.00 0.00 0.00 54.91 53.89 2fz3 h ALA 41 Cb 1.34 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.67 2fz3 h ALA 41 CO 0.53 -0.05 -0.77 -1.12 0.00 0.00 0.00 179.25 177.84 2fz3 s SER 42 N -5.43 3.64 -0.02 0.00 0.01 -1.26 -5.11 113.70 105.53 2fz3 s SER 42 Ca -0.12 -2.10 -0.30 0.00 1.31 0.00 0.00 55.95 54.74 2fz3 s SER 42 Cb 0.24 -0.80 -0.07 0.00 0.21 0.00 0.00 66.02 65.59 2fz3 s SER 42 CO 0.79 -0.34 1.79 -2.84 0.41 0.00 0.00 173.24 173.06 2fz3 s PRO 43 N 1.06 4.15 0.12 12.44 0.02 -1.22 -4.96 135.00 146.60 2fz3 s PRO 43 Ca 0.14 2.36 -0.20 0.00 0.02 0.00 0.00 61.00 63.32 2fz3 s PRO 43 Cb -0.21 -4.07 0.05 0.00 0.02 0.00 0.00 34.50 30.29 2fz3 s PRO 43 CO -0.11 -0.91 0.51 -0.98 -0.33 0.00 0.00 177.00 175.17 2fz3 s ARG 44 N 4.26 1.14 0.00 5.54 1.70 -1.26 -5.04 118.95 125.28 2fz3 s ARG 44 Ca 0.80 -0.50 -0.30 0.00 -0.47 0.00 0.00 55.73 55.26 2fz3 s ARG 44 Cb -0.37 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.47 2fz3 s ARG 44 CO 0.35 -0.46 1.42 0.99 -1.08 0.00 0.00 175.30 176.51 2fz3 s THR 45 N -3.46 3.67 -0.02 4.99 2.01 -1.26 -4.56 115.64 117.02 2fz3 s THR 45 Ca 0.00 1.05 0.08 0.00 0.31 0.00 0.00 61.69 63.13 2fz3 s THR 45 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 2fz3 s THR 45 CO -0.10 -0.00 -0.24 -1.61 -0.69 0.00 0.00 174.62 171.97 2fz3 s GLU 46 N 2.45 2.14 0.39 4.92 2.02 -0.36 -4.97 118.70 125.28 2fz3 s GLU 46 Ca 0.64 -0.91 -0.26 0.00 0.02 0.00 0.00 54.97 54.46 2fz3 s GLU 46 Cb -0.32 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.74 2fz3 s GLU 46 CO 0.27 0.56 1.25 -1.25 0.02 0.00 0.00 175.26 176.11 2fz3 s PRO 47 N -0.68 4.07 0.00 0.39 0.04 -1.26 -1.69 135.00 135.87 2fz3 s PRO 47 Ca 0.10 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2fz3 s PRO 47 Cb -0.10 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2fz3 s PRO 47 CO -0.01 -0.36 0.55 0.54 0.04 0.00 0.00 177.00 177.76 2fz3 n ARG 48 N 0.24 0.67 -3.89 4.56 5.12 0.90 -4.87 116.66 119.40 2fz3 n ARG 48 Ca 0.03 -0.70 -0.11 0.00 -1.93 0.00 0.00 57.85 55.14 2fz3 n ARG 48 Cb 0.44 -0.76 -0.12 0.00 -1.16 0.00 0.00 32.46 30.86 2fz3 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fz3 s ALA 49 N -0.30 -0.11 0.40 7.54 0.00 -1.23 -4.64 121.76 123.43 2fz3 s ALA 49 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 51.96 52.01 2fz3 s ALA 49 Cb 0.00 -0.01 0.84 0.00 0.00 0.00 0.00 23.12 23.95 2fz3 s ALA 49 CO 0.00 -0.09 1.92 -1.35 0.00 0.00 0.00 175.76 176.25 2fz3 h PRO 50 N 5.46 0.12 0.00 0.00 0.11 -1.94 -2.99 132.00 132.76 2fz3 h PRO 50 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2fz3 h PRO 50 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fz3 h PRO 50 CO 0.45 0.32 0.00 -2.67 -0.21 0.00 0.00 178.00 175.88 2fz3 n TRP 51 N -4.26 0.32 0.21 0.65 4.27 -1.26 -2.50 117.44 114.88 2fz3 n TRP 51 Ca -0.02 0.12 0.12 0.00 -3.89 0.00 0.00 57.50 53.83 2fz3 n TRP 51 Cb 0.29 -0.69 0.03 0.00 -1.36 0.00 0.00 31.31 29.58 2fz3 n TRP 51 CO 0.00 0.00 0.00 0.97 -2.29 0.00 0.00 177.69 176.37 2fz3 h ILE 52 N 0.00 0.00 -0.05 -1.67 6.09 -1.88 -3.38 117.51 116.62 2fz3 h ILE 52 Ca 0.00 -0.89 0.01 0.00 -1.37 0.00 0.00 64.86 62.62 2fz3 h ILE 52 Cb 0.38 1.40 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 2fz3 h ILE 52 CO 0.00 0.00 0.05 -0.33 -3.07 0.00 0.00 178.15 174.80 2fz3 h GLU 53 N 0.00 0.00 0.00 2.19 5.08 -1.60 -2.05 114.58 118.19 2fz3 h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fz3 h GLU 53 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2fz3 h GLU 53 CO 0.00 0.00 0.00 -0.56 -1.00 0.00 0.00 179.01 177.45 2fz3 h GLN 54 N 0.00 0.00 -6.84 2.33 3.07 -1.78 -3.45 115.11 108.45 2fz3 h GLN 54 Ca 0.02 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.23 2fz3 h GLN 54 Cb 0.13 0.00 0.08 0.00 0.08 0.00 0.00 27.48 27.77 2fz3 h GLN 54 CO -0.00 0.00 0.81 -1.21 0.09 0.00 0.00 178.83 178.52 2fz3 s GLU 55 N -3.66 4.17 0.94 0.06 0.41 -0.77 -4.99 118.70 114.85 2fz3 s GLU 55 Ca 0.01 2.49 -0.16 0.00 -0.41 0.00 0.00 54.97 56.90 2fz3 s GLU 55 Cb 0.09 -3.03 0.22 0.00 -1.78 0.00 0.00 34.13 29.64 2fz3 s GLU 55 CO 0.47 -0.52 1.10 0.41 -0.49 0.00 0.00 175.26 176.23 2fz3 n GLY 56 N 1.51 -1.89 0.37 -1.39 0.00 -1.26 -4.85 105.19 97.67 2fz3 n GLY 56 Ca 0.05 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.46 2fz3 n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fz3 h PRO 57 N 0.00 1.15 -0.08 1.61 0.11 -1.99 -2.54 132.00 130.26 2fz3 h PRO 57 Ca -0.37 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2fz3 h PRO 57 Cb 1.06 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2fz3 h PRO 57 CO 0.26 0.76 -0.07 0.93 -0.21 0.00 0.00 178.00 179.66 2fz3 h GLU 58 N 1.18 0.11 0.04 1.05 4.39 -1.99 -1.40 114.58 117.97 2fz3 h GLU 58 Ca 0.43 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 2fz3 h GLU 58 Cb 0.16 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2fz3 h GLU 58 CO -0.17 0.19 -0.02 -0.92 -1.16 0.00 0.00 179.01 176.93 2fz3 h TYR 59 N 0.11 -0.06 -0.34 4.33 3.20 -1.81 -1.95 116.97 120.46 2fz3 h TYR 59 Ca 0.03 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 2fz3 h TYR 59 Cb 0.20 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2fz3 h TYR 59 CO 0.00 0.34 -0.27 -1.49 -1.64 0.00 0.00 178.16 175.10 2fz3 h TRP 60 N -0.46 0.80 -0.07 -3.82 4.06 -1.46 -1.07 115.95 113.93 2fz3 h TRP 60 Ca -0.01 -0.19 -0.19 0.00 2.06 0.00 0.00 58.89 60.56 2fz3 h TRP 60 Cb 0.42 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2fz3 h TRP 60 CO 0.06 0.89 -0.77 -0.44 -3.56 0.00 0.00 178.44 174.63 2fz3 h ASP 61 N 0.61 0.53 -0.36 -3.49 3.32 -1.36 -1.78 116.42 113.89 2fz3 h ASP 61 Ca 0.08 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2fz3 h ASP 61 Cb 0.77 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2fz3 h ASP 61 CO 0.06 1.11 0.09 -0.09 -1.72 0.00 0.00 179.24 178.69 2fz3 h ARG 62 N 0.29 0.58 -0.09 3.56 9.65 -1.23 -1.19 114.38 125.96 2fz3 h ARG 62 Ca -0.04 -0.14 0.03 0.00 -1.10 0.00 0.00 59.98 58.73 2fz3 h ARG 62 Cb 1.36 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.83 2fz3 h ARG 62 CO 0.13 0.62 -0.07 -0.91 2.80 0.00 0.00 179.97 182.55 2fz3 h ASN 63 N 0.43 -0.22 -0.48 -3.80 2.35 -1.17 -1.96 115.58 110.73 2fz3 h ASN 63 Ca 0.11 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2fz3 h ASN 63 Cb 0.31 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2fz3 h ASN 63 CO 0.00 -0.10 0.24 0.74 -1.65 0.00 0.00 177.43 176.66 2fz3 h THR 64 N -0.08 1.18 -0.43 2.81 2.02 -1.30 -0.86 112.91 116.25 2fz3 h THR 64 Ca 0.06 -0.50 0.08 0.00 0.77 0.00 0.00 66.41 66.82 2fz3 h THR 64 Cb 0.17 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 2fz3 h THR 64 CO -0.14 0.20 0.02 -0.61 0.37 0.00 0.00 175.52 175.36 2fz3 h GLN 65 N 0.63 0.13 0.18 6.66 4.15 -1.09 0.11 115.11 125.88 2fz3 h GLN 65 Ca 0.17 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 2fz3 h GLN 65 Cb 0.09 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2fz3 h GLN 65 CO -0.02 0.09 -0.09 0.82 -1.93 0.00 0.00 178.83 177.70 2fz3 h ILE 66 N 0.14 0.83 -0.23 2.39 2.04 -0.95 -1.38 117.51 120.35 2fz3 h ILE 66 Ca 0.21 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.96 2fz3 h ILE 66 Cb 0.30 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2fz3 h ILE 66 CO -0.34 0.00 -0.28 -0.26 0.00 0.00 0.00 178.15 177.28 2fz3 h PHE 67 N -0.25 0.51 -0.64 1.37 0.04 -0.88 0.18 116.94 117.27 2fz3 h PHE 67 Ca -0.02 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.56 2fz3 h PHE 67 Cb 0.19 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2fz3 h PHE 67 CO -0.06 0.69 0.10 0.87 -0.60 0.00 0.00 178.31 179.31 2fz3 h LYS 68 N 0.39 1.06 -0.27 1.51 1.57 -0.73 -0.24 116.57 119.87 2fz3 h LYS 68 Ca 0.05 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2fz3 h LYS 68 Cb 0.70 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2fz3 h LYS 68 CO 0.05 0.98 0.08 1.15 -0.57 0.00 0.00 179.45 181.15 2fz3 h THR 69 N 0.97 1.20 -0.91 -0.16 2.02 -0.93 -3.11 112.91 111.99 2fz3 h THR 69 Ca 0.19 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2fz3 h THR 69 Cb 0.44 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2fz3 h THR 69 CO 0.01 0.21 0.60 0.78 0.37 0.00 0.00 175.52 177.49 2fz3 h ASN 70 N 0.27 1.05 -0.52 4.18 -0.26 -0.80 -0.32 115.58 119.18 2fz3 h ASN 70 Ca 0.09 -0.03 0.10 0.00 -0.56 0.00 0.00 56.30 55.90 2fz3 h ASN 70 Cb 0.24 -0.26 -0.10 0.00 -1.06 0.00 0.00 38.32 37.14 2fz3 h ASN 70 CO -0.00 0.76 -0.13 0.74 -1.06 0.00 0.00 177.43 177.74 2fz3 h THR 71 N 1.24 0.48 -0.32 2.81 2.02 -1.00 0.22 112.91 118.36 2fz3 h THR 71 Ca 0.33 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.39 2fz3 h THR 71 Cb -0.14 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2fz3 h THR 71 CO -0.07 0.00 -0.28 1.56 0.37 0.00 0.00 175.52 177.10 2fz3 h GLN 72 N -0.00 0.76 -0.12 6.66 1.08 -1.30 -2.77 115.11 119.42 2fz3 h GLN 72 Ca 0.25 -0.39 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2fz3 h GLN 72 Cb 0.38 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2fz3 h GLN 72 CO -0.53 1.01 0.06 1.15 -0.95 0.00 0.00 178.83 179.57 2fz3 h THR 73 N 0.53 1.01 0.00 -0.54 2.02 -0.73 -2.62 112.91 112.58 2fz3 h THR 73 Ca 0.06 -0.05 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 2fz3 h THR 73 Cb 0.85 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2fz3 h THR 73 CO 0.07 0.02 -0.36 1.88 0.37 0.00 0.00 175.52 177.50 2fz3 h TYR 74 N 0.14 0.00 -0.73 3.16 -1.99 -0.60 -0.61 116.97 116.33 2fz3 h TYR 74 Ca 0.05 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 2fz3 h TYR 74 Cb 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2fz3 h TYR 74 CO -0.08 0.36 0.20 0.00 -0.00 0.00 0.00 178.16 178.64 2fz3 h ARG 75 N 0.00 1.16 -0.54 4.88 3.08 -1.33 0.13 114.38 121.76 2fz3 h ARG 75 Ca -0.00 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 2fz3 h ARG 75 Cb 0.79 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2fz3 h ARG 75 CO 0.05 1.00 -0.02 0.93 -1.07 0.00 0.00 179.97 180.86 2fz3 h GLU 76 N 1.10 0.96 -0.40 0.04 4.39 -1.05 -3.02 114.58 116.61 2fz3 h GLU 76 Ca 0.23 -0.32 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 2fz3 h GLU 76 Cb 0.35 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2fz3 h GLU 76 CO -0.00 0.98 -0.15 0.77 -1.16 0.00 0.00 179.01 179.45 2fz3 h SER 77 N 0.84 0.74 -0.68 1.42 0.02 -0.89 -1.21 113.55 113.79 2fz3 h SER 77 Ca 0.15 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2fz3 h SER 77 Cb 0.56 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2fz3 h SER 77 CO 0.03 0.90 0.45 -0.07 -1.14 0.00 0.00 176.83 177.00 2fz3 h LEU 78 N 0.66 0.77 -0.28 5.07 3.38 -0.98 -0.47 115.31 123.47 2fz3 h LEU 78 Ca 0.11 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2fz3 h LEU 78 Cb 0.63 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2fz3 h LEU 78 CO 0.04 0.56 0.14 -0.09 0.09 0.00 0.00 178.44 179.18 2fz3 h ARG 79 N 0.91 0.29 -0.04 1.13 2.43 -1.37 -1.66 114.38 116.07 2fz3 h ARG 79 Ca 0.25 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2fz3 h ARG 79 Cb -0.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2fz3 h ARG 79 CO -0.06 0.19 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.58 2fz3 h ASN 80 N 0.29 -0.28 -0.46 -3.80 -0.26 -0.70 -2.25 115.58 108.13 2fz3 h ASN 80 Ca 0.11 0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.83 2fz3 h ASN 80 Cb 0.03 0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.40 2fz3 h ASN 80 CO -0.08 -0.13 0.03 -0.07 -1.06 0.00 0.00 177.43 176.12 2fz3 h LEU 81 N -0.14 0.82 -0.56 1.61 4.07 -1.05 -0.92 115.31 119.15 2fz3 h LEU 81 Ca 0.05 -0.19 0.08 0.00 0.08 0.00 0.00 57.88 57.90 2fz3 h LEU 81 Cb 0.21 -0.22 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 2fz3 h LEU 81 CO -0.13 0.87 0.20 -0.09 -1.08 0.00 0.00 178.44 178.21 2fz3 h ARG 82 N 0.81 0.37 -0.45 1.13 2.43 -1.17 -2.17 114.38 115.34 2fz3 h ARG 82 Ca 0.16 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2fz3 h ARG 82 Cb 0.43 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2fz3 h ARG 82 CO 0.02 0.25 0.27 0.78 -1.51 0.00 0.00 179.97 179.78 2fz3 h GLY 83 N 0.39 0.63 2.00 2.80 0.00 -0.76 -1.46 103.07 106.66 2fz3 h GLY 83 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2fz3 h GLY 83 CO -0.28 0.19 -0.04 -0.97 0.00 0.00 0.00 176.54 175.45 2fz3 h TYR 84 N 0.56 0.00 -0.34 5.60 0.05 -0.59 -2.38 116.97 119.87 2fz3 h TYR 84 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2fz3 h TYR 84 Cb -0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2fz3 h TYR 84 CO -0.06 0.04 0.00 0.66 -1.05 0.00 0.00 178.16 177.75 2fz3 n TYR 85 N -3.95 0.45 -3.67 4.88 4.01 -0.90 -4.80 117.16 113.18 2fz3 n TYR 85 Ca -0.03 -0.36 -0.27 0.00 -0.16 0.00 0.00 57.90 57.08 2fz3 n TYR 85 Cb 0.12 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2fz3 n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2fz3 n ASN 86 N 0.86 -5.26 -4.88 7.72 3.02 -0.90 -4.97 115.26 110.85 2fz3 n ASN 86 Ca 0.14 -0.62 -0.31 0.00 -0.03 0.00 0.00 54.58 53.76 2fz3 n ASN 86 Cb 0.46 -4.20 -0.05 0.00 -0.61 0.00 0.00 39.78 35.38 2fz3 n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2fz3 s GLN 87 N -6.37 3.75 0.70 3.52 -0.21 -0.59 -5.05 119.66 115.41 2fz3 s GLN 87 Ca 0.58 0.19 -0.12 0.00 0.02 0.00 0.00 55.36 56.03 2fz3 s GLN 87 Cb -0.28 -2.67 0.01 0.00 1.00 0.00 0.00 33.01 31.07 2fz3 s GLN 87 CO 0.71 0.32 1.07 -1.54 -2.12 0.00 0.00 175.29 173.73 2fz3 s SER 88 N -2.49 5.18 0.00 5.90 1.04 -1.26 -4.73 113.70 117.34 2fz3 s SER 88 Ca 0.46 1.73 0.20 0.00 0.48 0.00 0.00 55.95 58.82 2fz3 s SER 88 Cb -0.11 -2.51 1.21 0.00 0.10 0.00 0.00 66.02 64.70 2fz3 s SER 88 CO 0.23 -1.58 1.62 -0.62 0.98 0.00 0.00 173.24 173.88 2fz3 n GLU 89 N -3.03 0.73 0.13 4.02 1.02 -1.26 -3.63 120.64 118.62 2fz3 n GLU 89 Ca 0.08 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.31 2fz3 n GLU 89 Cb 0.53 -1.43 0.04 0.00 -0.02 0.00 0.00 31.44 30.55 2fz3 n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fz3 h ALA 90 N 3.33 0.67 -2.36 0.62 0.00 -1.99 -3.44 119.26 116.09 2fz3 h ALA 90 Ca 0.00 -0.17 -0.50 0.00 0.00 0.00 0.00 54.91 54.24 2fz3 h ALA 90 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fz3 h ALA 90 CO 0.00 0.19 -0.12 0.20 0.00 0.00 0.00 179.25 179.52 2fz3 s GLY 91 N -4.39 1.66 -0.08 0.00 0.00 -1.24 -4.75 107.32 98.52 2fz3 s GLY 91 Ca 0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 2fz3 s GLY 91 CO 0.76 -0.55 0.32 -0.56 0.00 0.00 0.00 173.10 173.07 2fz3 s SER 92 N -3.54 6.61 0.13 1.64 0.01 -1.26 -4.59 113.70 112.69 2fz3 s SER 92 Ca 0.43 0.72 0.01 0.00 1.31 0.00 0.00 55.95 58.42 2fz3 s SER 92 Cb -0.10 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2fz3 s SER 92 CO 0.34 0.26 -0.02 -1.00 0.41 0.00 0.00 173.24 173.22 2fz3 s HIS 93 N -0.52 0.97 -0.05 2.43 3.76 -1.25 -4.97 115.29 115.66 2fz3 s HIS 93 Ca 0.20 -1.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 2fz3 s HIS 93 Cb -0.15 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.00 2fz3 s HIS 93 CO 0.08 -0.24 -0.05 0.42 -0.85 0.00 0.00 174.74 174.10 2fz3 s ILE 94 N -3.72 0.57 -0.15 0.60 1.01 -1.26 -1.22 121.20 117.03 2fz3 s ILE 94 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2fz3 s ILE 94 Cb 0.06 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2fz3 s ILE 94 CO -0.01 0.23 0.02 -0.63 0.00 0.00 0.00 174.94 174.55 2fz3 s ILE 95 N 0.90 4.44 0.01 2.92 1.01 -0.17 -0.61 121.20 129.71 2fz3 s ILE 95 Ca -0.11 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.44 2fz3 s ILE 95 Cb -0.14 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 2fz3 s ILE 95 CO 0.00 0.51 -0.23 -1.10 0.00 0.00 0.00 174.94 174.13 2fz3 s GLN 96 N 0.03 1.69 0.01 2.79 -0.21 -0.87 -0.40 119.66 122.69 2fz3 s GLN 96 Ca 0.04 -0.91 0.02 0.00 0.02 0.00 0.00 55.36 54.53 2fz3 s GLN 96 Cb -0.13 -1.73 -0.01 0.00 1.00 0.00 0.00 33.01 32.15 2fz3 s GLN 96 CO 0.02 0.46 -0.06 0.50 -2.12 0.00 0.00 175.29 174.09 2fz3 s ARG 97 N -0.86 0.44 -0.05 2.91 3.52 0.01 -0.67 118.95 124.25 2fz3 s ARG 97 Ca 0.09 -0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.37 2fz3 s ARG 97 Cb -0.09 -0.38 0.03 0.00 -1.56 0.00 0.00 34.95 32.95 2fz3 s ARG 97 CO 0.01 0.10 -0.01 1.41 -0.81 0.00 0.00 175.30 175.99 2fz3 s MET 98 N -0.46 0.58 0.06 5.12 1.75 0.03 0.23 119.30 126.61 2fz3 s MET 98 Ca -0.01 0.05 -0.11 0.00 -1.25 0.00 0.00 55.69 54.37 2fz3 s MET 98 Cb -0.04 -0.80 0.01 0.00 2.84 0.00 0.00 34.83 36.84 2fz3 s MET 98 CO -0.00 -0.20 0.24 1.52 -0.65 0.00 0.00 175.02 175.93 2fz3 s TYR 99 N 1.44 0.03 -5.00 4.11 1.13 -0.88 -0.45 117.35 117.73 2fz3 s TYR 99 Ca -0.03 -0.31 0.00 0.00 -1.41 0.00 0.00 57.07 55.32 2fz3 s TYR 99 Cb -0.13 0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.74 2fz3 s TYR 99 CO -0.03 -0.51 0.00 0.41 -2.51 0.00 0.00 175.55 172.92 2fz3 n GLY 100 N 0.34 -0.67 3.16 5.49 0.00 -0.58 -1.26 105.19 111.67 2fz3 n GLY 100 Ca -0.17 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.31 2fz3 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz3 s ASP 102 N -1.28 4.38 0.00 0.00 1.01 -0.17 -1.51 116.67 119.11 2fz3 s ASP 102 Ca 0.02 -0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.08 2fz3 s ASP 102 Cb -0.08 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 2fz3 s ASP 102 CO 0.02 0.20 0.02 -0.76 0.21 0.00 0.00 175.17 174.85 2fz3 s LEU 103 N 0.15 3.58 0.79 1.23 1.43 0.18 0.47 118.68 126.51 2fz3 s LEU 103 Ca -0.04 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2fz3 s LEU 103 Cb -0.14 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.08 2fz3 s LEU 103 CO 0.04 0.27 1.16 -0.83 0.23 0.00 0.00 176.35 177.22 2fz3 s GLY 104 N -1.63 1.60 0.00 -3.19 0.00 -0.85 -2.40 107.32 100.86 2fz3 s GLY 104 Ca 0.20 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.29 2fz3 s GLY 104 CO 0.11 -0.19 0.84 -1.55 0.00 0.00 0.00 173.10 172.32 2fz3 n PRO 105 N -3.25 0.05 -0.02 2.90 -0.04 -1.25 -0.72 135.00 132.66 2fz3 n PRO 105 Ca 0.08 0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2fz3 n PRO 105 Cb 0.61 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 2fz3 n PRO 105 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2fz3 n ASP 106 N -1.22 0.22 0.00 3.54 5.75 -1.26 -4.81 116.55 118.77 2fz3 n ASP 106 Ca 0.01 0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 2fz3 n ASP 106 Cb 0.02 1.29 0.00 0.00 -1.03 0.00 0.00 41.12 41.40 2fz3 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fz3 n GLY 107 N 1.40 1.25 3.84 6.12 0.00 0.10 -5.12 105.19 112.78 2fz3 n GLY 107 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2fz3 n GLY 107 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fz3 s ARG 108 N -0.20 2.91 0.01 1.61 1.70 -1.26 -4.88 118.95 118.84 2fz3 s ARG 108 Ca 0.00 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 53.87 2fz3 s ARG 108 Cb 0.00 -2.56 -0.08 0.00 -0.57 0.00 0.00 34.95 31.74 2fz3 s ARG 108 CO 0.00 0.34 1.96 -1.17 -1.08 0.00 0.00 175.30 175.35 2fz3 s LEU 109 N -3.88 4.35 -0.17 -1.89 2.96 -1.26 -2.00 118.68 116.79 2fz3 s LEU 109 Ca 0.34 2.58 -0.20 0.00 -0.22 0.00 0.00 54.13 56.63 2fz3 s LEU 109 Cb -0.08 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.92 2fz3 s LEU 109 CO 0.25 -1.11 0.28 0.25 -1.32 0.00 0.00 176.35 174.71 2fz3 h LEU 110 N 10.92 0.00 -7.15 -0.68 5.85 -0.30 -3.46 115.31 120.49 2fz3 h LEU 110 Ca -0.48 -0.52 0.08 0.00 0.84 0.00 0.00 57.88 57.80 2fz3 h LEU 110 Cb 1.23 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.14 2fz3 h LEU 110 CO 0.94 1.18 0.40 0.00 -0.34 0.00 0.00 178.44 180.62 2fz3 s ARG 111 N -2.24 1.05 0.26 1.25 1.70 -1.19 -5.01 118.95 114.76 2fz3 s ARG 111 Ca -0.22 -0.44 0.10 0.00 -0.47 0.00 0.00 55.73 54.70 2fz3 s ARG 111 Cb 0.03 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 2fz3 s ARG 111 CO 0.52 -0.47 -0.01 0.20 -1.08 0.00 0.00 175.30 174.46 2fz3 s GLY 112 N -2.64 1.67 0.01 3.88 0.00 -1.26 -1.00 107.32 107.97 2fz3 s GLY 112 Ca 0.05 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.15 2fz3 s GLY 112 CO -0.08 -1.70 -0.04 0.30 0.00 0.00 0.00 173.10 171.58 2fz3 s HIS 113 N -2.27 0.39 -0.29 1.90 0.09 -0.00 -4.81 115.29 110.30 2fz3 s HIS 113 Ca 0.31 -0.19 0.04 0.00 -0.00 0.00 0.00 55.06 55.22 2fz3 s HIS 113 Cb -0.07 -0.25 0.18 0.00 -0.00 0.00 0.00 32.58 32.45 2fz3 s HIS 113 CO 0.19 -0.04 0.51 0.34 -0.00 0.00 0.00 174.74 175.75 2fz3 s ASP 114 N -0.51 -0.73 -0.00 1.40 -1.08 -1.26 -1.52 116.67 112.97 2fz3 s ASP 114 Ca -0.02 -0.07 0.04 0.00 -0.52 0.00 0.00 52.55 51.98 2fz3 s ASP 114 Cb -0.04 1.62 -0.01 0.00 -1.46 0.00 0.00 42.92 43.03 2fz3 s ASP 114 CO -0.00 -0.32 -0.13 -1.10 0.52 0.00 0.00 175.17 174.13 2fz3 s GLN 115 N 2.70 1.06 0.08 4.34 -0.21 0.40 -0.22 119.66 127.82 2fz3 s GLN 115 Ca 0.10 -0.51 0.04 0.00 0.02 0.00 0.00 55.36 55.00 2fz3 s GLN 115 Cb -0.11 -1.03 -0.03 0.00 1.00 0.00 0.00 33.01 32.83 2fz3 s GLN 115 CO -0.28 0.28 -0.11 -1.12 -2.12 0.00 0.00 175.29 171.94 2fz3 s SER 116 N -0.42 1.44 0.08 5.90 0.01 0.85 -0.79 113.70 120.76 2fz3 s SER 116 Ca 0.05 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 56.60 2fz3 s SER 116 Cb -0.05 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 2fz3 s SER 116 CO -0.00 -0.21 -0.07 0.00 0.41 0.00 0.00 173.24 173.37 2fz3 s ALA 117 N -2.00 0.83 -0.09 1.44 0.00 0.16 -1.20 121.76 120.91 2fz3 s ALA 117 Ca 0.02 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2fz3 s ALA 117 Cb -0.06 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2fz3 s ALA 117 CO 0.01 -0.13 -0.10 -0.47 0.00 0.00 0.00 175.76 175.07 2fz3 s TYR 118 N -2.61 1.51 -1.61 0.00 5.04 0.17 -2.05 117.35 117.80 2fz3 s TYR 118 Ca 0.03 -0.67 -0.16 0.00 -2.44 0.00 0.00 57.07 53.83 2fz3 s TYR 118 Cb -0.02 -1.17 0.12 0.00 0.35 0.00 0.00 41.96 41.25 2fz3 s TYR 118 CO -0.02 -0.40 0.87 -0.25 -1.34 0.00 0.00 175.55 174.41 2fz3 n ASP 119 N 4.35 -4.07 0.00 4.32 8.00 0.22 -1.66 116.55 127.72 2fz3 n ASP 119 Ca -0.18 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2fz3 n ASP 119 Cb 0.51 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.33 2fz3 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fz3 n GLY 120 N -1.51 0.57 3.35 0.44 0.00 -1.26 -5.02 105.19 101.75 2fz3 n GLY 120 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2fz3 n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fz3 s LYS 121 N -0.07 3.02 0.20 1.61 2.20 -0.66 -5.09 119.74 120.95 2fz3 s LYS 121 Ca 0.00 -0.76 -0.32 0.00 -0.36 0.00 0.00 55.97 54.53 2fz3 s LYS 121 Cb 0.00 -2.45 -0.15 0.00 -1.51 0.00 0.00 37.83 33.72 2fz3 s LYS 121 CO 0.00 0.31 1.25 -0.25 -0.36 0.00 0.00 175.35 176.31 2fz3 n ASP 122 N 3.20 1.88 0.03 1.43 8.00 -1.26 -0.65 116.55 129.17 2fz3 n ASP 122 Ca -0.18 1.14 -0.01 0.00 0.71 0.00 0.00 54.79 56.45 2fz3 n ASP 122 Cb 0.53 -1.30 -0.00 0.00 -0.02 0.00 0.00 41.12 40.32 2fz3 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fz3 n TYR 123 N 1.63 0.00 -3.74 1.24 9.36 -0.34 -4.72 117.16 120.59 2fz3 n TYR 123 Ca 0.14 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.22 2fz3 n TYR 123 Cb 0.27 -0.07 -0.10 0.00 -0.63 0.00 0.00 39.34 38.82 2fz3 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2fz3 s ILE 124 N -2.12 0.02 -0.01 2.97 2.07 -1.00 -0.63 121.20 122.49 2fz3 s ILE 124 Ca -0.04 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.08 2fz3 s ILE 124 Cb 0.01 -0.56 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2fz3 s ILE 124 CO 0.06 -0.07 -0.02 0.00 -1.91 0.00 0.00 174.94 173.00 2fz3 s ALA 125 N -0.25 0.24 0.03 1.50 0.00 -0.75 -0.11 121.76 122.42 2fz3 s ALA 125 Ca -0.04 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 2fz3 s ALA 125 Cb -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 2fz3 s ALA 125 CO 0.02 0.03 1.39 -1.17 0.00 0.00 0.00 175.76 176.03 2fz3 s LEU 126 N 0.13 4.33 0.86 0.00 2.96 0.69 -1.12 118.68 126.53 2fz3 s LEU 126 Ca -0.01 2.15 -0.11 0.00 -0.22 0.00 0.00 54.13 55.95 2fz3 s LEU 126 Cb -0.03 -3.57 0.11 0.00 0.50 0.00 0.00 46.19 43.20 2fz3 s LEU 126 CO -0.00 -0.69 1.10 0.20 -1.32 0.00 0.00 176.35 175.63 2fz3 s ASN 127 N 1.69 3.71 0.56 3.68 0.01 0.47 -4.54 114.94 120.52 2fz3 s ASN 127 Ca 0.64 1.81 0.25 0.00 -0.71 0.00 0.00 52.86 54.84 2fz3 s ASN 127 Cb -0.32 -2.43 1.52 0.00 0.41 0.00 0.00 41.25 40.42 2fz3 s ASN 127 CO 0.27 -2.54 2.10 -0.08 -1.51 0.00 0.00 177.10 175.35 2fz3 h GLU 128 N -1.48 0.00 0.00 -0.60 4.81 -1.88 0.18 114.58 115.61 2fz3 h GLU 128 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2fz3 h GLU 128 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2fz3 h GLU 128 CO 0.50 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.38 2fz3 n ASP 129 N -4.12 0.16 -1.94 1.04 5.68 -1.26 -4.78 116.55 111.34 2fz3 n ASP 129 Ca 0.02 0.54 -0.20 0.00 -0.50 0.00 0.00 54.79 54.65 2fz3 n ASP 129 Cb 0.31 -0.58 -0.04 0.00 -1.14 0.00 0.00 41.12 39.67 2fz3 n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2fz3 n LEU 130 N -1.68 -1.71 0.00 -2.12 4.77 0.05 -4.80 117.00 111.51 2fz3 n LEU 130 Ca 0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2fz3 n LEU 130 Cb 0.18 -2.80 0.00 0.00 -2.33 0.00 0.00 43.42 38.47 2fz3 n LEU 130 CO 0.14 -0.58 -0.05 -1.20 -1.33 0.00 0.00 177.39 174.38 2fz3 n SER 131 N -1.54 0.46 -4.04 -1.43 7.64 -1.26 -4.40 113.62 109.04 2fz3 n SER 131 Ca -0.22 -0.13 -0.08 0.00 1.01 0.00 0.00 58.87 59.45 2fz3 n SER 131 Cb 0.67 0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 64.13 2fz3 n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2fz3 s SER 132 N -0.44 0.32 0.18 6.43 1.04 -1.26 -4.90 113.70 115.06 2fz3 s SER 132 Ca 0.00 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 55.56 2fz3 s SER 132 Cb 0.00 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2fz3 s SER 132 CO 0.00 -0.69 -0.14 0.26 0.98 0.00 0.00 173.24 173.65 2fz3 s TRP 133 N -3.94 2.55 -0.24 5.02 0.52 -1.26 -0.39 118.94 121.19 2fz3 s TRP 133 Ca 0.12 -0.26 0.00 0.00 0.02 0.00 0.00 56.10 55.98 2fz3 s TRP 133 Cb 0.07 -1.26 0.04 0.00 -1.15 0.00 0.00 33.47 31.16 2fz3 s TRP 133 CO -0.06 0.50 -0.09 0.99 0.02 0.00 0.00 176.95 178.30 2fz3 s THR 134 N -1.65 2.56 -0.15 2.01 2.01 -0.27 -4.87 115.64 115.27 2fz3 s THR 134 Ca 0.23 -1.20 -0.11 0.00 0.31 0.00 0.00 61.69 60.92 2fz3 s THR 134 Cb -0.09 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 2fz3 s THR 134 CO 0.13 0.17 0.23 0.00 -0.69 0.00 0.00 174.62 174.47 2fz3 s ALA 135 N 1.25 3.69 0.28 7.40 0.00 -1.26 -1.80 121.76 131.32 2fz3 s ALA 135 Ca -0.02 -0.54 0.14 0.00 0.00 0.00 0.00 51.96 51.54 2fz3 s ALA 135 Cb -0.17 -2.24 0.59 0.00 0.00 0.00 0.00 23.12 21.29 2fz3 s ALA 135 CO -0.06 0.25 1.72 0.00 0.00 0.00 0.00 175.76 177.67 2fz3 h ALA 136 N 6.17 1.11 -2.52 0.00 0.00 -1.16 -3.47 119.26 119.39 2fz3 h ALA 136 Ca -0.45 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 2fz3 h ALA 136 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fz3 h ALA 136 CO 0.71 0.58 0.14 -0.40 0.00 0.00 0.00 179.25 180.28 2fz3 n ASP 137 N -3.81 -1.16 0.28 0.00 5.68 -1.26 -5.02 116.55 111.26 2fz3 n ASP 137 Ca -0.01 -1.81 0.16 0.00 -0.50 0.00 0.00 54.79 52.63 2fz3 n ASP 137 Cb 0.51 1.93 0.81 0.00 -1.14 0.00 0.00 41.12 43.23 2fz3 n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2fz3 h THR 138 N 1.50 0.27 0.01 2.12 1.35 -1.99 -1.30 112.91 114.87 2fz3 h THR 138 Ca -0.17 -0.45 -0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2fz3 h THR 138 Cb 0.63 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2fz3 h THR 138 CO 0.22 0.06 -0.00 0.00 -0.25 0.00 0.00 175.52 175.55 2fz3 h ALA 139 N 1.93 -0.01 0.00 6.62 0.00 -1.96 -3.23 119.26 122.61 2fz3 h ALA 139 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2fz3 h ALA 139 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2fz3 h ALA 139 CO 0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 179.25 178.89 2fz3 h ALA 140 N 0.39 1.51 -0.12 0.00 0.00 -1.77 -1.72 119.26 117.56 2fz3 h ALA 140 Ca -0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2fz3 h ALA 140 Cb 0.58 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fz3 h ALA 140 CO 0.00 0.20 0.13 1.96 0.00 0.00 0.00 179.25 181.54 2fz3 h GLN 141 N 0.00 0.00 0.07 0.00 4.20 -1.27 0.09 115.11 118.21 2fz3 h GLN 141 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2fz3 h GLN 141 Cb 0.33 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.12 2fz3 h GLN 141 CO 0.02 0.00 -0.58 0.82 -0.67 0.00 0.00 178.83 178.42 2fz3 h ILE 142 N 0.00 1.53 -0.79 2.54 1.08 -1.37 -2.61 117.51 117.88 2fz3 h ILE 142 Ca 0.06 -2.31 0.07 0.00 -0.39 0.00 0.00 64.86 62.29 2fz3 h ILE 142 Cb 0.31 3.01 -0.06 0.00 -3.07 0.00 0.00 36.82 37.01 2fz3 h ILE 142 CO -0.00 0.65 0.47 0.74 -0.69 0.00 0.00 178.15 179.31 2fz3 h THR 143 N -0.39 0.97 -0.41 -0.27 2.02 -1.46 -2.07 112.91 111.31 2fz3 h THR 143 Ca -0.09 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.82 2fz3 h THR 143 Cb 1.39 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2fz3 h THR 143 CO 0.11 0.15 0.24 -0.61 0.37 0.00 0.00 175.52 175.78 2fz3 h GLN 144 N 0.82 0.47 -0.77 6.66 4.15 -1.00 -0.41 115.11 125.03 2fz3 h GLN 144 Ca 0.36 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.76 2fz3 h GLN 144 Cb 0.25 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2fz3 h GLN 144 CO -0.20 0.31 0.51 0.00 -1.93 0.00 0.00 178.83 177.52 2fz3 h ARG 145 N 0.49 1.02 -0.07 1.69 3.08 -1.12 0.10 114.38 119.57 2fz3 h ARG 145 Ca 0.16 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.17 2fz3 h ARG 145 Cb 0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2fz3 h ARG 145 CO -0.07 0.68 -0.05 0.87 -1.07 0.00 0.00 179.97 180.33 2fz3 h LYS 146 N 1.05 -0.05 -0.07 0.04 1.57 -1.03 -1.49 116.57 116.59 2fz3 h LYS 146 Ca 0.28 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 2fz3 h LYS 146 Cb -0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2fz3 h LYS 146 CO -0.06 -0.03 -0.43 -1.49 -0.57 0.00 0.00 179.45 176.86 2fz3 h TRP 147 N -0.05 0.18 -0.25 -1.35 6.55 -0.61 -1.30 115.95 119.12 2fz3 h TRP 147 Ca 0.05 -0.05 -0.16 0.00 0.95 0.00 0.00 58.89 59.68 2fz3 h TRP 147 Cb 0.12 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2fz3 h TRP 147 CO -0.16 0.56 -0.50 0.93 -1.05 0.00 0.00 178.44 178.23 2fz3 h GLU 148 N 0.13 0.69 -0.63 0.49 5.08 -0.74 0.20 114.58 119.79 2fz3 h GLU 148 Ca 0.01 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2fz3 h GLU 148 Cb 0.82 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2fz3 h GLU 148 CO 0.06 1.02 0.31 0.00 -1.00 0.00 0.00 179.01 179.40 2fz3 h ALA 149 N 0.90 0.81 -0.16 3.43 0.00 -0.84 -2.79 119.26 120.62 2fz3 h ALA 149 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fz3 h ALA 149 Cb 1.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2fz3 h ALA 149 CO 0.10 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2fz3 n ALA 150 N -2.35 2.52 -3.96 0.00 0.00 -0.53 -4.93 120.51 111.27 2fz3 n ALA 150 Ca 0.04 -0.43 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 2fz3 n ALA 150 Cb 0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2fz3 n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fz3 n ARG 151 N 0.09 -3.32 -0.07 0.00 1.74 -0.71 -4.90 116.66 109.49 2fz3 n ARG 151 Ca 0.14 0.41 -0.11 0.00 -0.77 0.00 0.00 57.85 57.51 2fz3 n ARG 151 Cb 0.25 -4.56 -0.05 0.00 -1.02 0.00 0.00 32.46 27.08 2fz3 n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fz3 h VAL 152 N -1.83 1.26 -0.96 1.55 2.07 -1.27 -3.16 116.25 113.91 2fz3 h VAL 152 Ca -0.63 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 66.09 2fz3 h VAL 152 Cb 1.38 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 2fz3 h VAL 152 CO 0.63 0.28 0.59 0.00 0.02 0.00 0.00 177.57 179.09 2fz3 h ALA 153 N 0.79 1.42 -0.99 1.67 0.00 -1.90 0.14 119.26 120.38 2fz3 h ALA 153 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fz3 h ALA 153 Cb 0.42 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2fz3 h ALA 153 CO 0.01 0.21 0.65 1.49 0.00 0.00 0.00 179.25 181.61 2fz3 h GLU 154 N 0.96 1.23 0.00 0.00 4.81 -1.79 0.75 114.58 120.54 2fz3 h GLU 154 Ca 0.47 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.40 2fz3 h GLU 154 Cb 0.43 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2fz3 h GLU 154 CO -0.25 0.81 -0.94 1.96 -0.73 0.00 0.00 179.01 179.86 2fz3 h GLN 155 N 1.27 0.37 -0.16 1.92 4.20 -0.88 -2.32 115.11 119.51 2fz3 h GLN 155 Ca 0.39 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2fz3 h GLN 155 Cb -0.02 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2fz3 h GLN 155 CO -0.12 1.08 0.04 0.00 -0.67 0.00 0.00 178.83 179.17 2fz3 h ARG 156 N 0.21 0.26 -0.38 1.46 2.47 -0.61 -2.55 114.38 115.24 2fz3 h ARG 156 Ca -0.07 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2fz3 h ARG 156 Cb 1.57 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 29.80 2fz3 h ARG 156 CO 0.16 0.40 0.02 -0.09 0.56 0.00 0.00 179.97 181.01 2fz3 h ARG 157 N 0.07 0.12 -0.54 0.04 2.43 -0.84 0.22 114.38 115.88 2fz3 h ARG 157 Ca 0.05 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2fz3 h ARG 157 Cb 0.25 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2fz3 h ARG 157 CO -0.00 0.08 0.26 0.00 -1.51 0.00 0.00 179.97 178.80 2fz3 h ALA 158 N 1.32 0.69 0.11 2.80 0.00 -1.40 -0.15 119.26 122.64 2fz3 h ALA 158 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fz3 h ALA 158 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fz3 h ALA 158 CO -0.29 -0.11 -0.05 -0.92 0.00 0.00 0.00 179.25 177.88 2fz3 h TYR 159 N 0.49 -0.14 -0.53 0.00 3.20 -1.00 -1.73 116.97 117.26 2fz3 h TYR 159 Ca 0.25 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 2fz3 h TYR 159 Cb 0.19 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2fz3 h TYR 159 CO -0.12 0.16 0.10 -0.07 -1.64 0.00 0.00 178.16 176.59 2fz3 h LEU 160 N -0.44 0.77 0.00 2.82 3.38 -0.34 0.27 115.31 121.77 2fz3 h LEU 160 Ca -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2fz3 h LEU 160 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fz3 h LEU 160 CO 0.03 0.78 -0.41 -0.33 0.09 0.00 0.00 178.44 178.59 2fz3 h GLU 161 N 0.79 0.00 0.00 1.13 5.08 -1.11 -3.36 114.58 117.11 2fz3 h GLU 161 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2fz3 h GLU 161 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2fz3 h GLU 161 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2fz3 n GLY 162 N 1.14 0.28 0.33 -3.84 0.00 -0.65 -4.73 105.19 97.71 2fz3 n GLY 162 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2fz3 n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fz3 h LEU 163 N 0.00 0.94 -0.03 0.99 3.38 -1.47 -1.49 115.31 117.63 2fz3 h LEU 163 Ca 0.00 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2fz3 h LEU 163 Cb 0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2fz3 h LEU 163 CO 0.00 0.64 -0.26 0.00 0.09 0.00 0.00 178.44 178.92 2fz3 h VAL 165 N -0.38 1.12 -0.26 0.00 2.07 -1.64 -0.97 116.25 116.20 2fz3 h VAL 165 Ca 0.07 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2fz3 h VAL 165 Cb 0.48 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2fz3 h VAL 165 CO -0.25 0.12 -0.02 -0.33 0.02 0.00 0.00 177.57 177.11 2fz3 h GLU 166 N 0.24 0.05 -0.45 1.57 5.08 -1.01 -0.55 114.58 119.52 2fz3 h GLU 166 Ca 0.08 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2fz3 h GLU 166 Cb 0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2fz3 h GLU 166 CO -0.01 0.03 -0.04 -1.49 -1.00 0.00 0.00 179.01 176.50 2fz3 h TRP 167 N 0.05 0.91 -0.52 4.33 4.06 -0.88 -1.94 115.95 121.96 2fz3 h TRP 167 Ca 0.12 -0.17 0.04 0.00 2.06 0.00 0.00 58.89 60.94 2fz3 h TRP 167 Cb 0.17 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.06 2fz3 h TRP 167 CO -0.22 0.89 0.28 1.25 -3.56 0.00 0.00 178.44 177.08 2fz3 h LEU 168 N 0.66 0.41 -0.98 -4.49 5.85 -0.91 0.22 115.31 116.07 2fz3 h LEU 168 Ca 0.12 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2fz3 h LEU 168 Cb 0.56 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2fz3 h LEU 168 CO 0.03 0.28 0.18 0.03 -0.34 0.00 0.00 178.44 178.62 2fz3 h ARG 169 N 0.54 0.92 -0.18 1.25 3.08 -1.03 -0.31 114.38 118.65 2fz3 h ARG 169 Ca 0.23 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2fz3 h ARG 169 Cb 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2fz3 h ARG 169 CO -0.14 0.80 0.11 -0.09 -1.07 0.00 0.00 179.97 179.57 2fz3 h ARG 170 N 0.89 0.24 -0.62 0.04 2.43 -0.81 -2.51 114.38 114.04 2fz3 h ARG 170 Ca 0.20 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2fz3 h ARG 170 Cb 0.27 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2fz3 h ARG 170 CO -0.01 0.21 0.28 1.88 -1.51 0.00 0.00 179.97 180.82 2fz3 h TYR 171 N 0.21 0.91 -0.56 2.20 0.05 -0.64 -1.01 116.97 118.13 2fz3 h TYR 171 Ca 0.06 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2fz3 h TYR 171 Cb 0.03 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2fz3 h TYR 171 CO -0.05 0.70 0.37 -0.07 -1.05 0.00 0.00 178.16 178.07 2fz3 h LEU 172 N 0.86 0.62 -0.01 3.88 3.38 -0.99 0.13 115.31 123.18 2fz3 h LEU 172 Ca 0.21 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2fz3 h LEU 172 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fz3 h LEU 172 CO -0.02 0.44 -0.21 -0.08 0.09 0.00 0.00 178.44 178.66 2fz3 h GLU 173 N 0.72 0.16 -0.64 1.13 4.57 -1.17 -2.19 114.58 117.16 2fz3 h GLU 173 Ca 0.21 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2fz3 h GLU 173 Cb -0.03 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2fz3 h GLU 173 CO -0.05 0.88 0.29 -0.91 -1.18 0.00 0.00 179.01 178.04 2fz3 h ASN 174 N -0.51 0.82 -0.60 1.04 2.35 -0.92 -2.91 115.58 114.86 2fz3 h ASN 174 Ca -0.02 -0.09 -0.27 0.00 -0.55 0.00 0.00 56.30 55.37 2fz3 h ASN 174 Cb 0.94 -0.21 -0.16 0.00 0.05 0.00 0.00 38.32 38.94 2fz3 h ASN 174 CO 0.04 0.70 0.20 0.61 -1.65 0.00 0.00 177.43 177.34 2fz3 n GLY 175 N -1.11 4.52 0.31 2.83 0.00 0.42 -4.78 105.19 107.39 2fz3 n GLY 175 Ca 0.06 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 45.01 2fz3 n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fz3 h LYS 176 N 1.31 0.37 0.00 1.61 2.10 -1.18 0.40 116.57 121.18 2fz3 h LYS 176 Ca 0.34 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2fz3 h LYS 176 Cb 2.11 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 33.36 2fz3 h LYS 176 CO 0.64 0.24 0.00 0.93 -2.00 0.00 0.00 179.45 179.27 2fz3 h GLU 177 N 0.38 0.00 0.00 0.07 5.08 -1.86 -2.22 114.58 116.03 2fz3 h GLU 177 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2fz3 h GLU 177 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2fz3 h GLU 177 CO -0.03 0.00 -1.31 0.25 -1.00 0.00 0.00 179.01 176.92 2fz3 n THR 178 N -3.05 0.37 0.20 1.13 -2.24 -0.61 -4.46 114.28 105.62 2fz3 n THR 178 Ca -0.01 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2fz3 n THR 178 Cb 0.18 -1.59 0.42 0.00 -2.10 0.00 0.00 70.33 67.24 2fz3 n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2fz3 h LEU 179 N -0.22 0.00 -3.41 3.22 3.38 -0.34 -2.66 115.31 115.28 2fz3 h LEU 179 Ca -0.15 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.66 2fz3 h LEU 179 Cb 1.11 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 2fz3 h LEU 179 CO -0.09 0.32 0.04 0.00 0.09 0.00 0.00 178.44 178.80 2fz3 n GLN 180 N -4.03 2.35 -4.06 1.13 6.02 -0.83 -4.90 117.38 113.05 2fz3 n GLN 180 Ca -0.02 -3.06 -0.33 0.00 -0.01 0.00 0.00 57.00 53.58 2fz3 n GLN 180 Cb 0.37 -1.89 -0.15 0.00 1.02 0.00 0.00 30.24 29.59 2fz3 n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2fz3 s ARG 181 N -3.11 2.73 -0.21 -1.09 3.52 -1.00 -4.94 118.95 114.84 2fz3 s ARG 181 Ca 0.46 -1.02 -0.18 0.00 -0.13 0.00 0.00 55.73 54.86 2fz3 s ARG 181 Cb 0.40 -2.79 -0.03 0.00 -1.56 0.00 0.00 34.95 30.97 2fz3 s ARG 181 CO 0.05 -0.37 0.49 0.00 -0.81 0.00 0.00 175.30 174.66 2fz3 s ALA 182 N 1.24 3.56 -0.31 6.12 0.00 -1.26 -4.77 121.76 126.33 2fz3 s ALA 182 Ca -0.01 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.33 2fz3 s ALA 182 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 2fz3 s ALA 182 CO -0.08 -0.49 0.34 -0.51 0.00 0.00 0.00 175.76 175.02 2fz3 s ASP 183 N 1.23 6.18 0.68 0.00 1.01 0.37 -4.70 116.67 121.44 2fz3 s ASP 183 Ca 0.22 -0.05 -0.15 0.00 0.71 0.00 0.00 52.55 53.28 2fz3 s ASP 183 Cb -0.15 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.60 2fz3 s ASP 183 CO 0.09 -0.25 1.14 -2.16 0.21 0.00 0.00 175.17 174.20 2fz3 s PRO 184 N 2.00 2.62 0.34 8.23 0.04 -1.26 -1.72 135.00 145.25 2fz3 s PRO 184 Ca 0.12 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.40 2fz3 s PRO 184 Cb -0.16 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2fz3 s PRO 184 CO 0.11 -1.41 1.10 -1.25 0.04 0.00 0.00 177.00 175.59 2fz3 s PRO 185 N -4.00 4.39 -0.21 0.56 0.04 -1.26 -4.34 135.00 130.19 2fz3 s PRO 185 Ca 0.69 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 63.20 2fz3 s PRO 185 Cb -0.23 -2.90 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 2fz3 s PRO 185 CO 0.42 0.01 0.84 0.15 0.04 0.00 0.00 177.00 178.47 2fz3 s LYS 186 N -1.92 4.24 0.09 4.56 1.02 0.96 -4.82 119.74 123.87 2fz3 s LYS 186 Ca 0.51 1.00 0.09 0.00 0.02 0.00 0.00 55.97 57.60 2fz3 s LYS 186 Cb -0.29 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2fz3 s LYS 186 CO 0.36 -0.44 -0.23 0.95 -0.92 0.00 0.00 175.35 175.08 2fz3 s THR 187 N 2.55 2.48 0.20 2.17 -4.23 -1.26 -1.30 115.64 116.24 2fz3 s THR 187 Ca 0.37 -1.50 -0.23 0.00 -1.18 0.00 0.00 61.69 59.15 2fz3 s THR 187 Cb -0.16 -2.07 0.05 0.00 1.34 0.00 0.00 72.50 71.66 2fz3 s THR 187 CO 0.09 0.20 0.73 -1.38 -0.54 0.00 0.00 174.62 173.72 2fz3 s HIS 188 N -1.00 -0.31 -0.15 3.99 -3.43 -1.05 -5.00 115.29 108.34 2fz3 s HIS 188 Ca 0.15 -0.01 0.01 0.00 -0.80 0.00 0.00 55.06 54.40 2fz3 s HIS 188 Cb -0.10 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 31.69 2fz3 s HIS 188 CO 0.06 -0.99 -0.18 0.08 -2.00 0.00 0.00 174.74 171.71 2fz3 s VAL 189 N -3.71 2.42 0.28 -5.38 1.01 -1.26 -0.54 120.40 113.22 2fz3 s VAL 189 Ca 0.07 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2fz3 s VAL 189 Cb -0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2fz3 s VAL 189 CO -0.02 0.53 0.28 0.42 0.00 0.00 0.00 175.10 176.32 2fz3 s THR 190 N 0.78 4.31 -0.05 3.92 -4.23 0.11 -4.72 115.64 115.76 2fz3 s THR 190 Ca -0.07 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2fz3 s THR 190 Cb -0.16 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.28 2fz3 s THR 190 CO -0.00 -0.28 -0.01 -2.28 -0.54 0.00 0.00 174.62 171.52 2fz3 s HIS 191 N -2.16 0.55 -0.18 3.99 2.46 -1.26 -1.15 115.29 117.55 2fz3 s HIS 191 Ca 0.37 -0.10 -0.02 0.00 0.47 0.00 0.00 55.06 55.77 2fz3 s HIS 191 Cb -0.08 -0.64 0.05 0.00 -0.13 0.00 0.00 32.58 31.79 2fz3 s HIS 191 CO 0.27 -0.23 0.01 -1.01 -2.47 0.00 0.00 174.74 171.31 2fz3 s HIS 192 N 1.47 1.17 0.40 3.88 3.76 -0.25 -4.97 115.29 120.75 2fz3 s HIS 192 Ca -0.03 -0.86 -0.26 0.00 -0.15 0.00 0.00 55.06 53.76 2fz3 s HIS 192 Cb -0.13 -1.08 -0.09 0.00 1.11 0.00 0.00 32.58 32.40 2fz3 s HIS 192 CO -0.03 -0.59 1.31 -2.14 -0.85 0.00 0.00 174.74 172.44 2fz3 s PRO 193 N 1.81 3.97 -0.00 8.40 0.02 -1.26 0.12 135.00 148.06 2fz3 s PRO 193 Ca -0.00 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.21 2fz3 s PRO 193 Cb -0.16 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2fz3 s PRO 193 CO -0.07 -0.49 0.06 1.33 -0.33 0.00 0.00 177.00 177.49 2fz3 n VAL 194 N 0.14 0.00 -3.13 3.83 0.24 -0.77 -4.86 118.33 113.78 2fz3 n VAL 194 Ca 0.04 -0.09 -0.01 0.00 -2.04 0.00 0.00 64.34 62.23 2fz3 n VAL 194 Cb 0.43 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2fz3 n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2fz3 n SER 195 N -1.53 -0.30 -0.35 -1.34 3.41 -1.00 -4.98 113.62 107.53 2fz3 n SER 195 Ca -0.00 -1.21 -0.02 0.00 -0.26 0.00 0.00 58.87 57.37 2fz3 n SER 195 Cb 0.06 0.49 0.12 0.00 -0.26 0.00 0.00 64.21 64.62 2fz3 n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2fz3 h ASP 196 N 0.26 1.12 0.00 4.04 5.19 -2.04 -3.34 116.42 121.65 2fz3 h ASP 196 Ca -0.04 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.26 2fz3 h ASP 196 Cb 0.16 -0.28 -0.12 0.00 0.18 0.00 0.00 39.33 39.27 2fz3 h ASP 196 CO 0.06 0.84 -0.56 1.41 -3.12 0.00 0.00 179.24 177.86 2fz3 n HIS 197 N -4.37 0.00 -3.98 4.55 8.25 -1.26 -4.85 115.22 113.56 2fz3 n HIS 197 Ca 0.11 -0.78 -0.12 0.00 -0.26 0.00 0.00 57.72 56.67 2fz3 n HIS 197 Cb 0.04 -0.16 -0.13 0.00 1.12 0.00 0.00 29.99 30.86 2fz3 n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2fz3 s GLU 198 N -1.50 0.24 0.04 -0.41 2.02 -1.25 -2.37 118.70 115.47 2fz3 s GLU 198 Ca 0.27 -0.31 -0.04 0.00 0.02 0.00 0.00 54.97 54.92 2fz3 s GLU 198 Cb 0.28 -0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.40 2fz3 s GLU 198 CO -0.06 0.01 0.06 0.00 0.02 0.00 0.00 175.26 175.29 2fz3 s ALA 199 N -0.61 0.08 -0.21 5.21 0.00 0.44 -1.85 121.76 124.81 2fz3 s ALA 199 Ca -0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 2fz3 s ALA 199 Cb -0.04 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 2fz3 s ALA 199 CO -0.00 -0.33 0.12 0.99 0.00 0.00 0.00 175.76 176.54 2fz3 s THR 200 N -2.87 5.15 -0.26 0.00 2.01 0.12 0.15 115.64 119.93 2fz3 s THR 200 Ca -0.03 0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 2fz3 s THR 200 Cb 0.00 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2fz3 s THR 200 CO -0.06 0.40 0.16 -0.76 -0.69 0.00 0.00 174.62 173.67 2fz3 s LEU 201 N 0.72 3.98 -0.16 4.42 1.43 -0.18 -1.09 118.68 127.81 2fz3 s LEU 201 Ca 0.06 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2fz3 s LEU 201 Cb -0.13 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 2fz3 s LEU 201 CO 0.02 0.01 -0.15 -0.60 0.23 0.00 0.00 176.35 175.85 2fz3 s ARG 202 N 1.40 3.20 -0.28 1.70 3.52 -0.30 -1.36 118.95 126.84 2fz3 s ARG 202 Ca 0.07 -0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 54.80 2fz3 s ARG 202 Cb -0.15 -2.63 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2fz3 s ARG 202 CO 0.07 -0.00 0.20 0.00 -0.81 0.00 0.00 175.30 174.76 2fz3 s TRP 204 N 1.75 3.26 -0.13 0.00 0.52 0.30 -1.56 118.94 123.08 2fz3 s TRP 204 Ca 0.08 0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.38 2fz3 s TRP 204 Cb -0.16 -1.91 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2fz3 s TRP 204 CO 0.11 0.39 -0.11 0.00 0.02 0.00 0.00 176.95 177.35 2fz3 s ALA 205 N -0.47 1.62 0.02 0.98 0.00 0.02 -2.54 121.76 121.41 2fz3 s ALA 205 Ca 0.09 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.34 2fz3 s ALA 205 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2fz3 s ALA 205 CO 0.02 -0.39 -0.11 -0.51 0.00 0.00 0.00 175.76 174.77 2fz3 s LEU 206 N 1.58 2.13 -0.71 0.00 1.43 -0.42 -1.33 118.68 121.35 2fz3 s LEU 206 Ca 0.05 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2fz3 s LEU 206 Cb -0.13 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.61 2fz3 s LEU 206 CO -0.10 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2fz3 n GLY 207 N 2.17 0.40 3.89 -3.19 0.00 -0.86 -0.02 105.19 107.57 2fz3 n GLY 207 Ca -0.17 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 2fz3 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fz3 s PHE 208 N -2.35 3.50 -0.09 1.61 -0.71 -1.05 -4.70 117.98 114.20 2fz3 s PHE 208 Ca 0.00 0.56 -0.06 0.00 -1.04 0.00 0.00 56.93 56.39 2fz3 s PHE 208 Cb 0.00 -2.00 0.03 0.00 -1.21 0.00 0.00 43.02 39.84 2fz3 s PHE 208 CO 0.00 0.47 0.22 -0.47 -1.34 0.00 0.00 175.22 174.09 2fz3 s TYR 209 N -1.60 -0.25 0.92 3.49 6.14 -0.70 -0.40 117.35 124.95 2fz3 s TYR 209 Ca 0.39 0.62 -0.16 0.00 0.64 0.00 0.00 57.07 58.56 2fz3 s TYR 209 Cb -0.12 0.06 0.22 0.00 0.42 0.00 0.00 41.96 42.53 2fz3 s TYR 209 CO 0.23 -0.15 1.04 -0.35 0.64 0.00 0.00 175.55 176.97 2fz3 n PRO 210 N 3.41 -1.85 0.23 4.97 -0.04 -1.26 -0.47 135.00 139.98 2fz3 n PRO 210 Ca -0.17 -1.63 0.08 0.00 -0.04 0.00 0.00 63.50 61.74 2fz3 n PRO 210 Cb 0.56 -1.26 0.56 0.00 -0.04 0.00 0.00 33.50 33.32 2fz3 n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fz3 h ALA 211 N -2.18 1.43 -2.42 0.55 0.00 -1.94 -3.44 119.26 111.26 2fz3 h ALA 211 Ca -0.36 -0.18 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 2fz3 h ALA 211 Cb 1.03 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.82 2fz3 h ALA 211 CO 0.24 0.25 1.17 -1.91 0.00 0.00 0.00 179.25 179.01 2fz3 n GLU 212 N -3.96 2.83 -3.53 0.00 4.07 -1.26 -4.96 120.64 113.83 2fz3 n GLU 212 Ca -0.02 1.03 -0.17 0.00 -0.06 0.00 0.00 57.16 57.94 2fz3 n GLU 212 Cb 0.29 -2.96 -0.06 0.00 -0.06 0.00 0.00 31.44 28.65 2fz3 n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2fz3 s ILE 213 N 3.60 0.00 -0.15 6.31 2.07 -1.26 -4.61 121.20 127.16 2fz3 s ILE 213 Ca 0.86 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 60.08 2fz3 s ILE 213 Cb -0.46 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.17 2fz3 s ILE 213 CO 0.40 -0.02 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.36 2fz3 s THR 214 N -1.41 1.69 -0.19 4.00 2.01 -0.49 -4.99 115.64 116.26 2fz3 s THR 214 Ca -0.10 -0.72 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 2fz3 s THR 214 Cb -0.00 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.96 2fz3 s THR 214 CO 0.08 0.48 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.58 2fz3 s LEU 215 N 1.33 2.37 -0.00 4.42 1.02 -1.26 -1.23 118.68 125.33 2fz3 s LEU 215 Ca 0.02 -0.56 0.02 0.00 0.02 0.00 0.00 54.13 53.63 2fz3 s LEU 215 Cb -0.13 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 2fz3 s LEU 215 CO -0.09 0.00 -0.07 0.42 0.02 0.00 0.00 176.35 176.63 2fz3 s THR 216 N 1.31 0.58 -0.14 5.49 -4.23 -0.84 -4.96 115.64 112.84 2fz3 s THR 216 Ca 0.04 -0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 60.11 2fz3 s THR 216 Cb -0.14 -0.49 -0.05 0.00 1.34 0.00 0.00 72.50 73.16 2fz3 s THR 216 CO -0.09 0.14 0.19 0.26 -0.54 0.00 0.00 174.62 174.58 2fz3 s TRP 217 N -0.22 3.52 0.03 3.99 0.52 -1.26 -0.43 118.94 125.09 2fz3 s TRP 217 Ca 0.02 0.52 0.07 0.00 0.02 0.00 0.00 56.10 56.73 2fz3 s TRP 217 Cb -0.03 -2.12 -0.03 0.00 -1.15 0.00 0.00 33.47 30.14 2fz3 s TRP 217 CO -0.00 0.48 -0.18 -0.65 0.02 0.00 0.00 176.95 176.62 2fz3 s GLN 218 N -0.28 2.12 -0.21 4.98 -0.21 0.51 -1.40 119.66 125.16 2fz3 s GLN 218 Ca 0.14 -0.95 -0.00 0.00 0.02 0.00 0.00 55.36 54.57 2fz3 s GLN 218 Cb -0.12 -2.20 0.02 0.00 1.00 0.00 0.00 33.01 31.71 2fz3 s GLN 218 CO 0.03 0.55 -0.13 0.50 -2.12 0.00 0.00 175.29 174.12 2fz3 s ARG 219 N -1.34 2.90 -1.48 2.91 3.52 -0.23 -1.04 118.95 124.20 2fz3 s ARG 219 Ca 0.14 -0.91 -0.06 0.00 -0.13 0.00 0.00 55.73 54.77 2fz3 s ARG 219 Cb -0.10 -2.78 0.02 0.00 -1.56 0.00 0.00 34.95 30.53 2fz3 s ARG 219 CO 0.05 -0.31 0.56 -0.25 -0.81 0.00 0.00 175.30 174.53 2fz3 n ASP 220 N 4.63 -5.44 0.00 -2.12 8.00 -0.55 -1.78 116.55 119.29 2fz3 n ASP 220 Ca -0.18 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2fz3 n ASP 220 Cb 0.48 -4.42 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 2fz3 n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fz3 n GLY 221 N -1.41 0.66 3.36 0.44 0.00 -1.26 -5.02 105.19 101.96 2fz3 n GLY 221 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2fz3 n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fz3 s GLU 222 N -0.00 3.43 0.29 1.61 2.12 -0.74 -5.03 118.70 120.39 2fz3 s GLU 222 Ca 0.00 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 2fz3 s GLU 222 Cb 0.00 -2.86 -0.14 0.00 0.26 0.00 0.00 34.13 31.40 2fz3 s GLU 222 CO 0.00 0.02 1.14 -0.25 -0.54 0.00 0.00 175.26 175.63 2fz3 n ASP 223 N 4.13 1.89 -2.35 -1.70 9.92 -1.26 -1.06 116.55 126.11 2fz3 n ASP 223 Ca -0.18 1.18 -0.30 0.00 -0.53 0.00 0.00 54.79 54.96 2fz3 n ASP 223 Cb 0.52 -1.36 0.03 0.00 -0.64 0.00 0.00 41.12 39.67 2fz3 n ASP 223 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fz3 n GLN 224 N 0.84 3.21 -0.17 -1.24 1.13 -0.50 -4.84 117.38 115.81 2fz3 n GLN 224 Ca 0.08 -3.93 -0.02 0.00 -1.94 0.00 0.00 57.00 51.19 2fz3 n GLN 224 Cb 0.33 -2.27 0.07 0.00 0.11 0.00 0.00 30.24 28.48 2fz3 n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2fz3 h THR 225 N 1.96 0.77 0.00 5.09 2.02 -1.92 -1.15 112.91 119.68 2fz3 h THR 225 Ca 0.44 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.52 2fz3 h THR 225 Cb 0.96 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2fz3 h THR 225 CO 1.10 0.06 0.00 1.67 0.37 0.00 0.00 175.52 178.71 2fz3 n GLN 226 N -5.05 0.04 -0.00 6.66 -0.06 -1.26 -3.40 117.38 114.30 2fz3 n GLN 226 Ca 0.06 0.06 0.06 0.00 -2.00 0.00 0.00 57.00 55.18 2fz3 n GLN 226 Cb 0.24 -1.50 -0.08 0.00 -4.06 0.00 0.00 30.24 24.83 2fz3 n GLN 226 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2fz3 n ASP 227 N -1.48 1.17 -4.66 1.69 8.00 -0.54 -4.98 116.55 115.74 2fz3 n ASP 227 Ca 0.07 -0.47 -0.41 0.00 0.71 0.00 0.00 54.79 54.69 2fz3 n ASP 227 Cb 0.29 1.25 -0.05 0.00 -0.02 0.00 0.00 41.12 42.58 2fz3 n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fz3 s THR 228 N -2.50 4.97 -0.18 -3.53 2.01 -0.56 -4.60 115.64 111.25 2fz3 s THR 228 Ca 0.01 1.36 -0.27 0.00 0.31 0.00 0.00 61.69 63.10 2fz3 s THR 228 Cb 0.09 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2fz3 s THR 228 CO 0.54 0.08 0.90 -0.70 -0.69 0.00 0.00 174.62 174.74 2fz3 s GLU 229 N 2.00 4.30 -0.26 4.92 2.12 0.68 -4.90 118.70 127.55 2fz3 s GLU 229 Ca 0.32 1.13 -0.00 0.00 0.36 0.00 0.00 54.97 56.78 2fz3 s GLU 229 Cb -0.16 -3.59 0.08 0.00 0.26 0.00 0.00 34.13 30.72 2fz3 s GLU 229 CO 0.11 -0.40 0.03 -1.17 -0.54 0.00 0.00 175.26 173.29 2fz3 s LEU 230 N 2.38 2.35 0.62 2.70 2.96 -1.26 -0.28 118.68 128.14 2fz3 s LEU 230 Ca 0.41 -1.36 -0.14 0.00 -0.22 0.00 0.00 54.13 52.81 2fz3 s LEU 230 Cb -0.16 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.52 2fz3 s LEU 230 CO 0.12 -0.33 1.05 0.68 -1.32 0.00 0.00 176.35 176.55 2fz3 s VAL 231 N 1.53 3.95 0.26 1.68 -7.23 -1.04 -5.00 120.40 114.55 2fz3 s VAL 231 Ca 0.03 0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 60.73 2fz3 s VAL 231 Cb -0.18 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.24 2fz3 s VAL 231 CO -0.14 -0.63 1.44 -0.70 -0.31 0.00 0.00 175.10 174.77 2fz3 s GLU 232 N -4.36 4.26 0.08 4.82 2.12 -1.26 -4.65 118.70 119.71 2fz3 s GLU 232 Ca 0.61 2.32 -0.34 0.00 0.36 0.00 0.00 54.97 57.93 2fz3 s GLU 232 Cb -0.15 -3.10 -0.13 0.00 0.26 0.00 0.00 34.13 31.01 2fz3 s GLU 232 CO 0.42 -0.43 1.67 2.41 -0.54 0.00 0.00 175.26 178.79 2fz3 n THR 233 N 2.20 0.18 -4.83 -1.70 -1.04 -1.26 -4.85 114.28 102.99 2fz3 n THR 233 Ca 0.06 -0.03 -0.27 0.00 -2.04 0.00 0.00 64.05 61.77 2fz3 n THR 233 Cb 0.40 -1.62 -0.15 0.00 -1.82 0.00 0.00 70.33 67.15 2fz3 n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fz3 s ARG 234 N 1.90 1.59 0.21 -2.82 1.70 -0.16 -4.95 118.95 116.42 2fz3 s ARG 234 Ca 0.83 -0.93 -0.30 0.00 -0.47 0.00 0.00 55.73 54.86 2fz3 s ARG 234 Cb -0.69 -1.67 -0.08 0.00 -0.57 0.00 0.00 34.95 31.93 2fz3 s ARG 234 CO 0.43 0.44 1.16 -1.25 -1.08 0.00 0.00 175.30 174.99 2fz3 s PRO 235 N -1.00 4.55 0.31 3.89 0.04 -1.26 -0.12 135.00 141.41 2fz3 s PRO 235 Ca 0.09 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.13 2fz3 s PRO 235 Cb -0.09 -3.23 0.20 0.00 0.04 0.00 0.00 34.50 31.42 2fz3 s PRO 235 CO 0.01 0.02 1.51 0.00 0.04 0.00 0.00 177.00 178.58 2fz3 h ALA 236 N 4.79 0.75 0.00 8.56 0.00 -1.22 -3.46 119.26 128.68 2fz3 h ALA 236 Ca -0.45 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2fz3 h ALA 236 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fz3 h ALA 236 CO 0.72 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.91 2fz3 n GLY 237 N 1.07 0.56 0.49 0.00 0.00 -1.26 -4.95 105.19 101.10 2fz3 n GLY 237 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2fz3 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fz3 n ASP 238 N 0.00 1.84 0.00 1.61 5.68 -1.26 -4.94 116.55 119.48 2fz3 n ASP 238 Ca 0.00 -3.72 0.00 0.00 -0.50 0.00 0.00 54.79 50.57 2fz3 n ASP 238 Cb 0.00 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.47 2fz3 n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2fz3 n ARG 239 N -1.18 0.00 -2.52 0.11 1.85 -1.26 -5.04 116.66 108.62 2fz3 n ARG 239 Ca 0.18 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.80 2fz3 n ARG 239 Cb 0.68 -0.27 0.06 0.00 -1.05 0.00 0.00 32.46 31.89 2fz3 n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2fz3 s THR 240 N -1.53 2.43 0.21 8.89 -4.23 -1.26 -4.87 115.64 115.28 2fz3 s THR 240 Ca 0.00 -0.55 0.06 0.00 -1.18 0.00 0.00 61.69 60.02 2fz3 s THR 240 Cb 0.00 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 70.91 2fz3 s THR 240 CO 0.00 0.00 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.61 2fz3 s PHE 241 N -2.98 1.65 0.06 3.99 0.40 0.46 -0.68 117.98 120.88 2fz3 s PHE 241 Ca 0.61 -0.66 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 2fz3 s PHE 241 Cb -0.09 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.58 2fz3 s PHE 241 CO 0.41 0.25 -0.12 -0.65 0.70 0.00 0.00 175.22 175.81 2fz3 s GLN 242 N -3.70 0.75 -0.09 0.44 -0.21 0.83 -2.02 119.66 115.66 2fz3 s GLN 242 Ca 0.23 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.46 2fz3 s GLN 242 Cb 0.01 -0.69 0.07 0.00 1.00 0.00 0.00 33.01 33.40 2fz3 s GLN 242 CO 0.07 0.15 0.67 0.21 -2.12 0.00 0.00 175.29 174.27 2fz3 s LYS 243 N -1.58 1.00 0.07 2.91 2.20 -0.44 -0.99 119.74 122.90 2fz3 s LYS 243 Ca -0.03 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.99 2fz3 s LYS 243 Cb -0.10 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 2fz3 s LYS 243 CO 0.02 -0.28 -0.07 1.67 -0.36 0.00 0.00 175.35 176.33 2fz3 s TRP 244 N -0.86 0.76 -0.05 4.03 1.48 -1.26 -0.80 118.94 122.24 2fz3 s TRP 244 Ca -0.09 -0.77 0.03 0.00 -1.06 0.00 0.00 56.10 54.22 2fz3 s TRP 244 Cb -0.01 -0.45 0.01 0.00 -1.16 0.00 0.00 33.47 31.85 2fz3 s TRP 244 CO 0.08 -0.15 -0.12 0.00 -4.06 0.00 0.00 176.95 172.70 2fz3 s ALA 245 N -2.77 1.18 0.01 2.67 0.00 -0.60 -2.50 121.76 119.75 2fz3 s ALA 245 Ca 0.03 -0.44 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2fz3 s ALA 245 Cb -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2fz3 s ALA 245 CO -0.03 0.16 -0.16 0.00 0.00 0.00 0.00 175.76 175.73 2fz3 s ALA 246 N 0.35 1.30 0.00 0.00 0.00 0.61 0.26 121.76 124.30 2fz3 s ALA 246 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2fz3 s ALA 246 Cb -0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2fz3 s ALA 246 CO 0.02 0.29 -0.11 0.54 0.00 0.00 0.00 175.76 176.50 2fz3 s VAL 247 N -0.57 0.87 -0.20 0.00 0.11 -0.46 -0.23 120.40 119.92 2fz3 s VAL 247 Ca 0.05 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 58.34 2fz3 s VAL 247 Cb -0.07 -0.75 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 2fz3 s VAL 247 CO 0.00 0.16 0.45 -0.69 -3.33 0.00 0.00 175.10 171.69 2fz3 s VAL 248 N -0.42 5.16 0.17 2.04 1.01 -1.26 -1.01 120.40 126.09 2fz3 s VAL 248 Ca 0.03 0.80 0.11 0.00 0.00 0.00 0.00 61.98 62.92 2fz3 s VAL 248 Cb -0.05 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2fz3 s VAL 248 CO -0.00 0.22 -0.25 0.68 0.00 0.00 0.00 175.10 175.76 2fz3 s VAL 249 N 1.44 2.29 0.19 2.92 -7.23 0.12 -4.95 120.40 115.18 2fz3 s VAL 249 Ca 0.21 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.14 2fz3 s VAL 249 Cb -0.15 -2.06 -0.08 0.00 0.56 0.00 0.00 36.38 34.64 2fz3 s VAL 249 CO 0.09 -0.06 1.30 -2.84 -0.31 0.00 0.00 175.10 173.28 2fz3 s PRO 250 N -2.47 4.39 0.23 4.82 0.02 -1.26 -0.42 135.00 140.31 2fz3 s PRO 250 Ca 0.18 2.03 -0.32 0.00 0.02 0.00 0.00 61.00 62.92 2fz3 s PRO 250 Cb -0.09 -3.21 -0.13 0.00 0.02 0.00 0.00 34.50 31.09 2fz3 s PRO 250 CO 0.08 -0.26 1.45 0.43 -0.33 0.00 0.00 177.00 178.38 2fz3 n SER 251 N 2.78 2.91 0.00 2.53 7.64 -1.00 -1.53 113.62 126.95 2fz3 n SER 251 Ca 0.07 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2fz3 n SER 251 Cb 0.43 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 2fz3 n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fz3 n GLY 252 N 2.37 2.63 1.30 0.23 0.00 -1.26 -4.89 105.19 105.57 2fz3 n GLY 252 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2fz3 n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fz3 n GLU 253 N -2.00 3.32 0.12 1.61 1.02 -0.58 -4.64 120.64 119.49 2fz3 n GLU 253 Ca 0.00 -2.69 0.07 0.00 -0.02 0.00 0.00 57.16 54.51 2fz3 n GLU 253 Cb 0.00 -1.71 0.54 0.00 -0.02 0.00 0.00 31.44 30.25 2fz3 n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2fz3 h GLU 254 N 3.53 0.26 0.00 3.49 3.07 -1.91 -2.03 114.58 120.99 2fz3 h GLU 254 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2fz3 h GLU 254 Cb 1.23 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2fz3 h GLU 254 CO 0.15 0.17 0.00 1.96 -1.40 0.00 0.00 179.01 179.88 2fz3 h GLN 255 N 0.26 0.00 0.00 2.33 1.08 -1.94 -2.71 115.11 114.14 2fz3 h GLN 255 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2fz3 h GLN 255 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2fz3 h GLN 255 CO -0.02 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.40 2fz3 n ARG 256 N -2.43 0.05 -4.54 1.46 1.74 -0.76 -4.84 116.66 107.34 2fz3 n ARG 256 Ca 0.04 0.22 -0.33 0.00 -0.77 0.00 0.00 57.85 57.00 2fz3 n ARG 256 Cb 0.37 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.20 2fz3 n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2fz3 s TYR 257 N -2.91 2.95 -0.02 -1.55 1.51 -1.02 -1.48 117.35 114.83 2fz3 s TYR 257 Ca 0.09 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2fz3 s TYR 257 Cb 0.10 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 2fz3 s TYR 257 CO 0.27 0.36 -0.00 0.95 -1.11 0.00 0.00 175.55 176.02 2fz3 s THR 258 N -0.88 0.16 -0.07 -0.71 -4.23 -0.20 -4.69 115.64 105.00 2fz3 s THR 258 Ca 0.14 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.56 2fz3 s THR 258 Cb -0.11 -0.24 -0.05 0.00 1.34 0.00 0.00 72.50 73.44 2fz3 s THR 258 CO 0.04 0.13 0.40 0.00 -0.54 0.00 0.00 174.62 174.64 2fz3 s HIS 260 N -0.21 2.59 -0.12 0.00 3.76 0.43 0.21 115.29 121.95 2fz3 s HIS 260 Ca 0.23 -1.10 0.02 0.00 -0.15 0.00 0.00 55.06 54.06 2fz3 s HIS 260 Cb -0.15 -1.73 -0.00 0.00 1.11 0.00 0.00 32.58 31.80 2fz3 s HIS 260 CO 0.10 -0.45 -0.20 0.08 -0.85 0.00 0.00 174.74 173.42 2fz3 s VAL 261 N 0.43 2.39 -0.14 -0.90 1.01 -0.12 -1.98 120.40 121.10 2fz3 s VAL 261 Ca -0.16 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 60.94 2fz3 s VAL 261 Cb -0.17 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2fz3 s VAL 261 CO 0.07 0.54 -0.17 -1.10 0.00 0.00 0.00 175.10 174.44 2fz3 s GLN 262 N 0.52 2.54 -0.08 2.72 -0.21 -0.36 -1.41 119.66 123.38 2fz3 s GLN 262 Ca -0.12 -0.66 -0.16 0.00 0.02 0.00 0.00 55.36 54.43 2fz3 s GLN 262 Cb -0.17 -2.19 0.03 0.00 1.00 0.00 0.00 33.01 31.68 2fz3 s GLN 262 CO 0.05 -0.14 0.38 -1.58 -2.12 0.00 0.00 175.29 171.88 2fz3 s HIS 263 N 1.19 -0.34 0.37 0.91 2.46 -1.26 -1.39 115.29 117.24 2fz3 s HIS 263 Ca -0.00 0.69 0.11 0.00 0.47 0.00 0.00 55.06 56.32 2fz3 s HIS 263 Cb -0.14 0.15 0.88 0.00 -0.13 0.00 0.00 32.58 33.34 2fz3 s HIS 263 CO -0.07 -0.34 1.87 1.49 -2.47 0.00 0.00 174.74 175.23 2fz3 h GLU 264 N 4.48 0.60 0.00 2.88 4.81 -1.94 -2.15 114.58 123.27 2fz3 h GLU 264 Ca -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2fz3 h GLU 264 Cb 1.18 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2fz3 h GLU 264 CO 0.34 0.40 0.00 0.41 -0.73 0.00 0.00 179.01 179.42 2fz3 n GLY 265 N -1.45 -1.22 3.75 1.92 0.00 -1.26 -4.84 105.19 102.09 2fz3 n GLY 265 Ca 0.17 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2fz3 n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fz3 s LEU 266 N -2.64 4.48 0.34 0.99 1.43 -0.81 -4.29 118.68 118.19 2fz3 s LEU 266 Ca 0.24 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.90 2fz3 s LEU 266 Cb 0.18 -3.31 0.60 0.00 0.03 0.00 0.00 46.19 43.69 2fz3 s LEU 266 CO 0.42 0.03 1.99 -0.65 0.23 0.00 0.00 176.35 178.38 2fz3 h PRO 267 N 5.41 0.88 -2.88 1.29 0.11 -1.89 -3.44 132.00 131.48 2fz3 h PRO 267 Ca -0.44 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 2fz3 h PRO 267 Cb 1.21 -0.20 -0.21 0.00 0.11 0.00 0.00 31.00 31.91 2fz3 h PRO 267 CO 0.70 0.58 -0.22 0.15 -0.21 0.00 0.00 178.00 179.00 2fz3 s LYS 268 N -5.77 0.68 0.24 1.05 1.02 -1.26 -5.14 119.74 110.55 2fz3 s LYS 268 Ca -0.10 -0.03 -0.31 0.00 0.02 0.00 0.00 55.97 55.54 2fz3 s LYS 268 Cb 0.18 0.31 -0.13 0.00 -0.52 0.00 0.00 37.83 37.66 2fz3 s LYS 268 CO 0.77 -0.18 1.42 -2.30 -0.92 0.00 0.00 175.35 174.14 2fz3 n PRO 269 N 1.48 2.06 -3.43 -1.68 -0.02 -1.26 -4.96 135.00 127.19 2fz3 n PRO 269 Ca -0.20 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 2fz3 n PRO 269 Cb 0.56 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2fz3 n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fz3 s LEU 270 N 0.11 4.47 -0.18 2.45 1.43 -0.50 -4.92 118.68 121.55 2fz3 s LEU 270 Ca 0.69 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 2fz3 s LEU 270 Cb -0.65 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 42.81 2fz3 s LEU 270 CO 0.49 0.28 -0.14 -0.89 0.23 0.00 0.00 176.35 176.32 2fz3 s THR 271 N -1.15 2.70 0.15 5.49 2.01 -1.26 -0.95 115.64 122.64 2fz3 s THR 271 Ca 0.27 -0.74 0.10 0.00 0.31 0.00 0.00 61.69 61.63 2fz3 s THR 271 Cb -0.17 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2fz3 s THR 271 CO 0.16 0.50 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.60 2fz3 s LEU 272 N 1.07 2.38 0.23 4.42 1.02 0.13 -4.96 118.68 122.96 2fz3 s LEU 272 Ca -0.00 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.35 2fz3 s LEU 272 Cb -0.15 -1.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.99 2fz3 s LEU 272 CO -0.04 0.08 0.14 0.00 0.02 0.00 0.00 176.35 176.55 2fz3 s ARG 273 N -2.40 1.30 -0.02 1.70 1.70 -1.26 0.18 118.95 120.15 2fz3 s ARG 273 Ca 0.15 -1.70 -0.30 0.00 -0.47 0.00 0.00 55.73 53.41 2fz3 s ARG 273 Cb -0.08 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 2fz3 s ARG 273 CO 0.07 -0.39 1.26 -0.46 -1.08 0.00 0.00 175.30 174.70 2fz3 s TRP 274 N -4.00 3.12 -0.49 5.89 -0.00 -1.26 -4.68 118.94 117.52 2fz3 s TRP 274 Ca 0.39 1.10 -0.10 0.00 -0.00 0.00 0.00 56.10 57.49 2fz3 s TRP 274 Cb 0.07 -3.50 0.12 0.00 -0.00 0.00 0.00 33.47 30.16 2fz3 s TRP 274 CO 0.14 -1.67 0.37 -1.21 -0.00 0.00 0.00 176.95 174.58 2fz3 s GLU 275 N 2.10 2.54 0.00 5.86 0.41 -1.26 -4.98 118.70 123.38 2fz3 s GLU 275 Ca 0.59 -1.78 0.09 0.00 -0.41 0.00 0.00 54.97 53.46 2fz3 s GLU 275 Cb -0.27 -3.97 0.56 0.00 -1.78 0.00 0.00 34.13 28.66 2fz3 s GLU 275 CO 0.24 -1.21 1.01 -2.30 -0.49 0.00 0.00 175.26 172.51