#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fy9 s LYS 2 N 0.00 -0.27 0.04 3.17 -0.14 -1.26 -4.96 119.74 116.32 2fy9 s LYS 2 Ca 0.00 0.63 -0.23 0.00 -1.36 0.00 0.00 55.97 55.01 2fy9 s LYS 2 Cb 0.00 -1.65 -0.16 0.00 -1.68 0.00 0.00 37.83 34.35 2fy9 s LYS 2 CO 0.00 -3.23 1.50 0.77 -0.76 0.00 0.00 175.35 173.63 2fy9 h SER 3 N -2.26 0.09 0.32 2.83 0.02 -2.09 -3.30 113.55 109.16 2fy9 h SER 3 Ca -0.58 -0.26 -0.33 0.00 -0.84 0.00 0.00 61.79 59.78 2fy9 h SER 3 Cb 1.33 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2fy9 h SER 3 CO 0.55 0.33 -1.78 0.40 -1.14 0.00 0.00 176.83 175.18 2fy9 h ILE 4 N -0.15 0.84 -0.49 3.27 2.04 -2.04 -3.48 117.51 117.51 2fy9 h ILE 4 Ca 0.02 -2.57 -0.14 0.00 1.00 0.00 0.00 64.86 63.17 2fy9 h ILE 4 Cb 0.28 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 2fy9 h ILE 4 CO 0.00 0.77 -0.14 0.61 0.00 0.00 0.00 178.15 179.39 2fy9 n GLY 5 N 1.78 0.68 3.27 5.37 0.00 -1.24 -5.02 105.19 110.03 2fy9 n GLY 5 Ca -0.23 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 2fy9 n GLY 5 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fy9 s VAL 6 N -2.27 2.20 -0.06 1.61 -7.23 -1.26 -4.99 120.40 108.41 2fy9 s VAL 6 Ca 0.00 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2fy9 s VAL 6 Cb 0.00 -1.83 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2fy9 s VAL 6 CO 0.00 0.56 -0.15 0.54 -0.31 0.00 0.00 175.10 175.74 2fy9 s VAL 7 N 0.09 2.95 0.09 1.32 0.11 -1.26 -5.13 120.40 118.57 2fy9 s VAL 7 Ca -0.11 -0.76 0.06 0.00 -2.93 0.00 0.00 61.98 58.25 2fy9 s VAL 7 Cb -0.16 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.50 2fy9 s VAL 7 CO 0.06 0.58 -0.09 -0.13 -3.33 0.00 0.00 175.10 172.20 2fy9 s ARG 8 N -0.60 2.24 -0.21 1.54 3.00 -1.26 -5.10 118.95 118.55 2fy9 s ARG 8 Ca 0.09 -0.96 -0.03 0.00 0.00 0.00 0.00 55.73 54.83 2fy9 s ARG 8 Cb -0.11 -2.36 -0.00 0.00 0.00 0.00 0.00 34.95 32.48 2fy9 s ARG 8 CO 0.01 0.53 -0.06 0.15 0.00 0.00 0.00 175.30 175.92 2fy9 s LYS 9 N -2.08 3.33 0.46 3.54 3.01 -1.26 -5.08 119.74 121.66 2fy9 s LYS 9 Ca 0.21 -0.65 -0.23 0.00 -1.01 0.00 0.00 55.97 54.29 2fy9 s LYS 9 Cb -0.11 -2.95 -0.09 0.00 -1.01 0.00 0.00 37.83 33.67 2fy9 s LYS 9 CO 0.13 -0.19 1.09 0.28 0.51 0.00 0.00 175.35 177.17 2fy9 n VAL 10 N 4.74 2.79 0.00 3.17 0.31 -1.26 -4.83 118.33 123.24 2fy9 n VAL 10 Ca -0.19 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.64 2fy9 n VAL 10 Cb 0.51 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2fy9 n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2fy9 n ASP 11 N 0.09 0.00 0.00 4.52 2.03 0.46 -4.94 116.55 118.72 2fy9 n ASP 11 Ca 0.09 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.86 2fy9 n ASP 11 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 2fy9 n ASP 11 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2fy9 n GLU 12 N -0.48 0.00 0.16 -0.67 1.02 -1.26 -4.90 120.64 114.51 2fy9 n GLU 12 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2fy9 n GLU 12 Cb 0.00 -0.12 0.15 0.00 -0.02 0.00 0.00 31.44 31.45 2fy9 n GLU 12 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2fy9 h LEU 13 N 0.00 0.00 0.00 -4.62 3.38 -2.03 -3.46 115.31 108.58 2fy9 h LEU 13 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fy9 h LEU 13 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fy9 h LEU 13 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2fy9 n GLY 14 N 1.16 0.87 3.70 0.83 0.00 -1.26 -5.10 105.19 105.39 2fy9 n GLY 14 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2fy9 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fy9 s ARG 15 N 0.00 4.25 0.37 1.61 0.52 -1.26 -4.71 118.95 119.72 2fy9 s ARG 15 Ca 0.00 2.17 0.07 0.00 -0.52 0.00 0.00 55.73 57.45 2fy9 s ARG 15 Cb 0.00 -3.48 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 2fy9 s ARG 15 CO 0.00 -0.62 0.24 0.96 0.02 0.00 0.00 175.30 175.90 2fy9 s ILE 16 N 2.14 0.16 -0.25 1.52 -4.36 -1.26 -0.40 121.20 118.75 2fy9 s ILE 16 Ca 0.69 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 59.03 2fy9 s ILE 16 Cb -0.37 -2.43 -0.00 0.00 1.25 0.00 0.00 42.46 40.91 2fy9 s ILE 16 CO 0.30 0.00 0.00 0.54 0.24 0.00 0.00 174.94 176.02 2fy9 s VAL 17 N -3.33 3.59 0.34 8.37 0.11 -1.26 -5.06 120.40 123.16 2fy9 s VAL 17 Ca 0.35 -0.56 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2fy9 s VAL 17 Cb 0.02 -2.72 -0.08 0.00 -1.53 0.00 0.00 36.38 32.06 2fy9 s VAL 17 CO 0.24 0.30 0.74 -0.04 -3.33 0.00 0.00 175.10 173.01 2fy9 s MET 18 N 1.49 3.93 0.44 1.54 -1.94 -1.26 -4.95 119.30 118.55 2fy9 s MET 18 Ca 0.04 0.59 -0.10 0.00 -1.71 0.00 0.00 55.69 54.52 2fy9 s MET 18 Cb -0.15 -2.43 -0.06 0.00 2.01 0.00 0.00 34.83 34.20 2fy9 s MET 18 CO -0.01 0.11 0.80 -1.25 -0.01 0.00 0.00 175.02 174.66 2fy9 s PRO 19 N -3.21 3.74 0.45 2.03 0.04 -1.26 -4.94 135.00 131.84 2fy9 s PRO 19 Ca 0.53 0.47 0.22 0.00 0.04 0.00 0.00 61.00 62.26 2fy9 s PRO 19 Cb -0.10 -2.35 1.21 0.00 0.04 0.00 0.00 34.50 33.30 2fy9 s PRO 19 CO 0.21 -0.12 1.85 0.97 0.04 0.00 0.00 177.00 179.96 2fy9 h ILE 20 N 0.84 0.61 -0.04 0.56 6.09 -1.99 0.13 117.51 123.71 2fy9 h ILE 20 Ca -0.47 -0.10 0.01 0.00 -1.37 0.00 0.00 64.86 62.94 2fy9 h ILE 20 Cb 1.19 0.31 -0.00 0.00 0.47 0.00 0.00 36.82 38.79 2fy9 h ILE 20 CO 0.63 0.05 0.03 -0.33 -3.07 0.00 0.00 178.15 175.46 2fy9 h GLU 21 N 0.28 0.00 0.11 2.19 4.39 -1.97 0.37 114.58 119.95 2fy9 h GLU 21 Ca 0.48 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.91 2fy9 h GLU 21 Cb 1.40 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2fy9 h GLU 21 CO -0.14 0.00 -1.24 1.25 -1.16 0.00 0.00 179.01 177.71 2fy9 h LEU 22 N 0.00 0.37 -1.54 1.33 6.46 -1.11 0.22 115.31 121.04 2fy9 h LEU 22 Ca 0.02 -0.40 -0.05 0.00 -0.12 0.00 0.00 57.88 57.33 2fy9 h LEU 22 Cb 0.08 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2fy9 h LEU 22 CO -0.00 1.32 -0.23 0.03 -0.62 0.00 0.00 178.44 178.93 2fy9 h ARG 23 N 0.06 0.00 0.10 1.25 3.08 -0.72 -0.95 114.38 117.21 2fy9 h ARG 23 Ca -0.13 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.62 2fy9 h ARG 23 Cb 1.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.99 2fy9 h ARG 23 CO 0.19 0.23 -1.53 0.00 -1.07 0.00 0.00 179.97 177.79 2fy9 h ARG 24 N 0.00 0.22 -0.25 0.04 3.08 -0.23 -1.28 114.38 115.96 2fy9 h ARG 24 Ca -0.00 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.57 2fy9 h ARG 24 Cb 0.42 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2fy9 h ARG 24 CO 0.03 1.07 -0.23 0.00 -1.07 0.00 0.00 179.97 179.77 2fy9 h ALA 25 N 0.54 0.37 -3.00 0.04 0.00 -0.33 -3.42 119.26 113.46 2fy9 h ALA 25 Ca -0.24 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2fy9 h ALA 25 Cb 2.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2fy9 h ALA 25 CO 0.15 0.33 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2fy9 n LEU 26 N -4.36 0.06 0.00 0.00 4.77 -0.38 -5.05 117.00 112.04 2fy9 n LEU 26 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2fy9 n LEU 26 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2fy9 n LEU 26 CO 0.43 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.82 2fy9 n ASP 27 N -0.04 0.00 -4.39 -1.43 2.03 -1.12 -5.00 116.55 106.60 2fy9 n ASP 27 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 2fy9 n ASP 27 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 2fy9 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2fy9 s ILE 28 N 0.00 2.86 -0.17 5.18 1.09 -0.50 -4.68 121.20 124.98 2fy9 s ILE 28 Ca 0.00 -0.76 -0.17 0.00 -1.10 0.00 0.00 60.65 58.62 2fy9 s ILE 28 Cb 0.00 -2.14 -0.06 0.00 -1.06 0.00 0.00 42.46 39.20 2fy9 s ILE 28 CO 0.00 0.56 -0.33 0.00 -0.10 0.00 0.00 174.94 175.07 2fy9 n ALA 29 N 3.00 1.01 0.00 9.38 0.00 -1.26 -4.66 120.51 127.98 2fy9 n ALA 29 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2fy9 n ALA 29 Cb 0.52 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2fy9 n ALA 29 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2fy9 n ILE 30 N -4.40 0.00 0.08 0.00 0.00 -1.26 -4.98 119.36 108.80 2fy9 n ILE 30 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.61 2fy9 n ILE 30 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.14 2fy9 n ILE 30 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2fy9 n LYS 31 N -0.68 0.00 0.00 9.51 5.02 -1.26 -5.10 118.16 125.65 2fy9 n LYS 31 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fy9 n LYS 31 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 2fy9 n LYS 31 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2fy9 n ASP 32 N -3.18 0.00 -3.64 4.39 8.00 -1.26 -4.73 116.55 116.13 2fy9 n ASP 32 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2fy9 n ASP 32 Cb 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 2fy9 n ASP 32 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2fy9 s SER 33 N -3.78 -0.79 -0.23 -2.24 0.01 -1.26 -5.06 113.70 100.35 2fy9 s SER 33 Ca 0.00 1.38 -0.04 0.00 1.31 0.00 0.00 55.95 58.59 2fy9 s SER 33 Cb 0.00 1.36 0.08 0.00 0.21 0.00 0.00 66.02 67.68 2fy9 s SER 33 CO 0.00 -0.23 0.11 -0.63 0.41 0.00 0.00 173.24 172.90 2fy9 s ILE 34 N 0.94 -0.07 -0.15 1.44 1.09 -1.26 -3.91 121.20 119.28 2fy9 s ILE 34 Ca -0.04 -0.48 -0.06 0.00 -1.10 0.00 0.00 60.65 58.97 2fy9 s ILE 34 Cb -0.05 -0.79 -0.04 0.00 -1.06 0.00 0.00 42.46 40.52 2fy9 s ILE 34 CO -0.09 -0.51 0.08 -0.70 -0.10 0.00 0.00 174.94 173.62 2fy9 s GLU 35 N 2.11 3.63 0.17 2.79 2.12 0.95 -4.83 118.70 125.65 2fy9 s GLU 35 Ca 0.06 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.19 2fy9 s GLU 35 Cb -0.16 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2fy9 s GLU 35 CO -0.23 0.52 -0.05 -0.59 -0.54 0.00 0.00 175.26 174.37 2fy9 s PHE 36 N -0.31 2.75 -0.09 5.30 -0.71 -1.26 -1.17 117.98 122.49 2fy9 s PHE 36 Ca 0.09 -0.17 -0.00 0.00 -1.04 0.00 0.00 56.93 55.81 2fy9 s PHE 36 Cb -0.12 -1.34 0.02 0.00 -1.21 0.00 0.00 43.02 40.38 2fy9 s PHE 36 CO 0.01 0.51 -0.05 0.12 -1.34 0.00 0.00 175.22 174.47 2fy9 s PHE 37 N -1.70 1.16 -0.05 3.49 2.19 0.57 -4.89 117.98 118.75 2fy9 s PHE 37 Ca 0.26 -0.49 -0.16 0.00 0.33 0.00 0.00 56.93 56.86 2fy9 s PHE 37 Cb -0.09 -1.03 -0.05 0.00 -1.31 0.00 0.00 43.02 40.54 2fy9 s PHE 37 CO 0.17 -0.40 0.44 0.54 1.83 0.00 0.00 175.22 177.79 2fy9 s VAL 38 N 1.61 5.09 -0.28 3.12 0.11 -1.26 0.32 120.40 129.11 2fy9 s VAL 38 Ca 0.02 0.89 -0.02 0.00 -2.93 0.00 0.00 61.98 59.94 2fy9 s VAL 38 Cb -0.13 -3.76 0.09 0.00 -1.53 0.00 0.00 36.38 31.05 2fy9 s VAL 38 CO -0.05 0.46 0.09 -0.62 -3.33 0.00 0.00 175.10 171.65 2fy9 s ASP 39 N -0.30 3.70 0.00 3.54 2.15 0.94 -4.97 116.67 121.74 2fy9 s ASP 39 Ca 0.24 -1.39 0.00 0.00 0.43 0.00 0.00 52.55 51.83 2fy9 s ASP 39 Cb -0.16 -0.73 0.00 0.00 -0.30 0.00 0.00 42.92 41.73 2fy9 s ASP 39 CO 0.12 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 2fy9 n GLY 40 N 4.96 1.50 0.00 2.66 0.00 -1.26 -1.38 105.19 111.66 2fy9 n GLY 40 Ca -0.04 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2fy9 n GLY 40 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fy9 n ASP 41 N 3.67 3.31 -4.93 1.61 5.75 -1.26 -5.10 116.55 119.61 2fy9 n ASP 41 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.52 2fy9 n ASP 41 Cb 0.00 0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 40.73 2fy9 n ASP 41 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2fy9 s LYS 42 N -1.33 3.54 -0.02 0.11 2.20 -0.48 -5.09 119.74 118.67 2fy9 s LYS 42 Ca 0.00 -0.17 0.05 0.00 -0.36 0.00 0.00 55.97 55.49 2fy9 s LYS 42 Cb 0.00 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2fy9 s LYS 42 CO 0.00 0.14 -0.15 0.42 -0.36 0.00 0.00 175.35 175.40 2fy9 s ILE 43 N -2.26 2.97 -0.27 5.43 -1.09 -1.26 -0.04 121.20 124.67 2fy9 s ILE 43 Ca 0.42 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2fy9 s ILE 43 Cb -0.10 -2.19 0.07 0.00 -1.58 0.00 0.00 42.46 38.66 2fy9 s ILE 43 CO 0.35 0.52 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.90 2fy9 s ILE 44 N -0.79 1.93 -0.13 2.92 1.01 0.15 -4.91 121.20 121.38 2fy9 s ILE 44 Ca 0.13 -1.66 -0.15 0.00 0.00 0.00 0.00 60.65 58.96 2fy9 s ILE 44 Cb -0.11 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2fy9 s ILE 44 CO 0.02 -0.22 0.36 -0.76 0.00 0.00 0.00 174.94 174.35 2fy9 s LEU 45 N 1.17 4.28 -0.03 2.97 1.02 -1.26 -0.31 118.68 126.52 2fy9 s LEU 45 Ca -0.03 0.66 -0.15 0.00 0.02 0.00 0.00 54.13 54.63 2fy9 s LEU 45 Cb -0.19 -2.50 0.03 0.00 0.02 0.00 0.00 46.19 43.54 2fy9 s LEU 45 CO -0.07 0.09 0.33 -1.59 0.02 0.00 0.00 176.35 175.13 2fy9 s LYS 46 N 0.33 0.65 0.24 1.70 -2.85 -0.32 -4.96 119.74 114.53 2fy9 s LYS 46 Ca 0.20 -0.09 -0.30 0.00 -1.00 0.00 0.00 55.97 54.79 2fy9 s LYS 46 Cb -0.14 0.29 -0.09 0.00 -2.06 0.00 0.00 37.83 35.83 2fy9 s LYS 46 CO 0.07 -0.17 1.18 0.21 0.10 0.00 0.00 175.35 176.74 2fy9 s LYS 47 N -1.13 4.52 0.01 1.78 2.36 -1.26 -0.04 119.74 125.98 2fy9 s LYS 47 Ca -0.12 1.90 -0.25 0.00 -2.55 0.00 0.00 55.97 54.95 2fy9 s LYS 47 Cb -0.05 -3.20 -0.19 0.00 -1.05 0.00 0.00 37.83 33.34 2fy9 s LYS 47 CO 0.04 -0.01 1.39 -0.92 1.55 0.00 0.00 175.35 177.40 2fy9 h TYR 48 N 4.54 -0.00 -0.15 4.03 3.20 -1.77 -2.52 116.97 124.29 2fy9 h TYR 48 Ca -0.46 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.44 2fy9 h TYR 48 Cb 1.21 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.44 2fy9 h TYR 48 CO 0.60 0.36 -0.34 -0.22 -1.64 0.00 0.00 178.16 176.92 2fy9 h LYS 49 N -0.37 -0.30 -0.05 1.82 3.64 -1.93 -2.03 116.57 117.36 2fy9 h LYS 49 Ca -0.00 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2fy9 h LYS 49 Cb 0.36 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2fy9 h LYS 49 CO 0.00 -0.20 -0.31 -1.00 -2.27 0.00 0.00 179.45 175.68 2fy9 h PRO 50 N -0.31 0.29 -2.88 1.90 0.13 -2.00 -3.38 132.00 125.76 2fy9 h PRO 50 Ca 0.03 -0.25 -0.64 0.00 -0.87 0.00 0.00 66.00 64.27 2fy9 h PRO 50 Cb 0.39 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.18 2fy9 h PRO 50 CO -0.31 0.91 -0.40 0.72 -0.23 0.00 0.00 178.00 178.69 2fy9 n HIS 51 N -4.45 3.54 0.04 1.56 8.25 -0.95 -4.88 115.22 118.33 2fy9 n HIS 51 Ca -0.09 -4.15 -0.11 0.00 -0.26 0.00 0.00 57.72 53.11 2fy9 n HIS 51 Cb 0.50 -0.75 -0.08 0.00 1.12 0.00 0.00 29.99 30.78 2fy9 n HIS 51 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2fy9 h GLY 52 N 5.17 -0.19 -3.25 -1.41 0.00 -1.54 -3.40 103.07 98.45 2fy9 h GLY 52 Ca 0.17 0.07 -0.58 0.00 0.00 0.00 0.00 47.33 46.99 2fy9 h GLY 52 CO 0.81 -0.07 -0.02 1.55 0.00 0.00 0.00 176.54 178.81 2fy9 n VAL 53 N -4.90 2.77 0.00 4.60 3.14 -1.26 -5.00 118.33 117.67 2fy9 n VAL 53 Ca -0.08 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 2fy9 n VAL 53 Cb 0.27 -1.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 2fy9 n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37