#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz7 s GLN 5 N 0.00 4.01 0.00 1.64 -0.21 -1.26 -4.96 119.66 118.89 3fz7 s GLN 5 Ca 0.00 1.26 0.00 0.00 0.02 0.00 0.00 55.36 56.64 3fz7 s GLN 5 Cb 0.00 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 31.86 3fz7 s GLN 5 CO 0.00 -0.23 0.11 1.33 -2.12 0.00 0.00 175.29 174.38 3fz7 n VAL 6 N -0.77 0.00 -3.06 1.09 0.24 -1.26 -5.11 118.33 109.45 3fz7 n VAL 6 Ca 0.08 -0.13 -0.17 0.00 -2.04 0.00 0.00 64.34 62.08 3fz7 n VAL 6 Cb 0.53 1.66 0.01 0.00 -1.47 0.00 0.00 33.84 34.57 3fz7 n VAL 6 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3fz7 s THR 7 N -0.03 3.13 -0.33 3.34 -4.23 -1.26 -5.08 115.64 111.19 3fz7 s THR 7 Ca 0.00 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 3fz7 s THR 7 Cb 0.00 -3.05 0.11 0.00 1.34 0.00 0.00 72.50 70.90 3fz7 s THR 7 CO 0.00 -0.02 0.14 -0.62 -0.54 0.00 0.00 174.62 173.58 3fz7 s ASP 8 N -4.33 3.75 0.38 3.99 -1.08 -1.26 -5.13 116.67 112.99 3fz7 s ASP 8 Ca 0.54 -1.78 0.08 0.00 -0.52 0.00 0.00 52.55 50.86 3fz7 s ASP 8 Cb -0.10 -0.73 -0.04 0.00 -1.46 0.00 0.00 42.92 40.59 3fz7 s ASP 8 CO 0.33 -0.39 0.21 -0.76 0.52 0.00 0.00 175.17 175.09 3fz7 s LEU 9 N 1.46 3.25 0.11 -1.34 1.43 -1.26 -5.13 118.68 117.21 3fz7 s LEU 9 Ca 0.12 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 52.42 3fz7 s LEU 9 Cb -0.19 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3fz7 s LEU 9 CO -0.21 -0.47 -0.08 -0.13 0.23 0.00 0.00 176.35 175.69 3fz7 s ARG 10 N -3.93 2.17 -0.48 1.70 3.00 -1.26 -5.03 118.95 115.12 3fz7 s ARG 10 Ca 0.41 -1.04 0.01 0.00 0.00 0.00 0.00 55.73 55.11 3fz7 s ARG 10 Cb -0.00 -2.32 0.47 0.00 0.00 0.00 0.00 34.95 33.10 3fz7 s ARG 10 CO 0.24 0.50 1.92 0.43 0.00 0.00 0.00 175.30 178.38 3fz7 n SER 11 N 0.57 5.62 -3.85 0.23 7.64 -1.26 -4.87 113.62 117.70 3fz7 n SER 11 Ca -0.13 -3.48 -0.10 0.00 1.01 0.00 0.00 58.87 56.17 3fz7 n SER 11 Cb 0.53 -0.90 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 3fz7 n SER 11 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3fz7 s GLU 12 N -3.04 0.73 0.06 1.43 -1.05 -1.26 -5.12 118.70 110.45 3fz7 s GLU 12 Ca 0.52 -0.72 -0.31 0.00 -0.15 0.00 0.00 54.97 54.31 3fz7 s GLU 12 Cb 0.42 0.30 -0.07 0.00 -0.44 0.00 0.00 34.13 34.34 3fz7 s GLU 12 CO 0.04 -0.22 1.43 -1.17 0.95 0.00 0.00 175.26 176.29 3fz7 s LEU 13 N -2.30 4.35 0.39 1.83 2.96 -1.26 -4.96 118.68 119.69 3fz7 s LEU 13 Ca -0.02 2.25 0.08 0.00 -0.22 0.00 0.00 54.13 56.22 3fz7 s LEU 13 Cb 0.01 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 3fz7 s LEU 13 CO -0.06 -0.71 0.27 -0.76 -1.32 0.00 0.00 176.35 173.77 3fz7 s LEU 14 N 1.87 3.32 -0.06 -0.68 1.43 -1.26 0.20 118.68 123.50 3fz7 s LEU 14 Ca 0.65 -0.81 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 3fz7 s LEU 14 Cb -0.35 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3fz7 s LEU 14 CO 0.29 -0.52 -0.24 -0.62 0.23 0.00 0.00 176.35 175.49 3fz7 s ASP 15 N -4.00 3.16 0.17 2.29 -1.08 -0.10 -4.47 116.67 112.64 3fz7 s ASP 15 Ca 0.43 -0.49 0.24 0.00 -0.52 0.00 0.00 52.55 52.22 3fz7 s ASP 15 Cb -0.01 -0.84 0.37 0.00 -1.46 0.00 0.00 42.92 40.98 3fz7 s ASP 15 CO 0.25 0.25 1.38 0.77 0.52 0.00 0.00 175.17 178.35 3fz7 h SER 16 N 6.01 0.00 -0.00 -0.34 4.64 -1.99 -1.66 113.55 120.21 3fz7 h SER 16 Ca -0.33 -0.13 -0.21 0.00 -0.47 0.00 0.00 61.79 60.65 3fz7 h SER 16 Cb 1.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 3fz7 h SER 16 CO 0.48 0.06 -0.82 0.03 -0.87 0.00 0.00 176.83 175.71 3fz7 h ARG 17 N 0.00 0.56 -0.02 4.77 3.08 -1.97 -3.38 114.38 117.42 3fz7 h ARG 17 Ca 0.00 -0.60 0.00 0.00 0.07 0.00 0.00 59.98 59.45 3fz7 h ARG 17 Cb 0.80 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3fz7 h ARG 17 CO 0.00 1.22 -0.04 1.19 -1.07 0.00 0.00 179.97 181.26 3fz7 n PHE 18 N -4.04 0.00 -4.25 3.04 3.72 -1.18 -4.97 117.46 109.78 3fz7 n PHE 18 Ca -0.11 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.97 3fz7 n PHE 18 Cb 0.78 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.25 3fz7 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz7 n GLY 19 N 1.11 -0.24 3.47 1.37 0.00 -0.63 -4.93 105.19 105.34 3fz7 n GLY 19 Ca 0.11 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 3fz7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s ALA 20 N -3.92 0.21 0.23 4.61 0.00 -1.23 -4.95 121.76 116.71 3fz7 s ALA 20 Ca 0.26 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 3fz7 s ALA 20 Cb -0.15 1.17 -0.15 0.00 0.00 0.00 0.00 23.12 24.00 3fz7 s ALA 20 CO 0.97 -0.77 1.10 1.17 0.00 0.00 0.00 175.76 178.22 3fz7 n LYS 21 N -0.35 1.30 -2.04 0.00 4.81 -1.26 -0.93 118.16 119.70 3fz7 n LYS 21 Ca -0.00 0.46 -0.42 0.00 -0.87 0.00 0.00 58.31 57.48 3fz7 n LYS 21 Cb 0.63 -1.90 -0.03 0.00 0.02 0.00 0.00 35.03 33.75 3fz7 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fz7 s SER 22 N -0.27 6.69 -0.22 3.14 0.15 0.13 -4.60 113.70 118.72 3fz7 s SER 22 Ca 0.66 2.54 -0.05 0.00 0.70 0.00 0.00 55.95 59.80 3fz7 s SER 22 Cb -0.76 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 60.93 3fz7 s SER 22 CO 0.56 -0.72 -0.02 -0.63 1.20 0.00 0.00 173.24 173.62 3fz7 s ILE 23 N 0.74 3.58 -0.17 6.45 1.01 -1.26 -4.97 121.20 126.58 3fz7 s ILE 23 Ca 0.65 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 3fz7 s ILE 23 Cb -0.41 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 3fz7 s ILE 23 CO 0.35 0.41 0.03 -0.55 0.00 0.00 0.00 174.94 175.18 3fz7 s SER 24 N 1.47 5.40 0.42 3.58 0.15 -1.26 -4.95 113.70 118.52 3fz7 s SER 24 Ca 0.06 0.03 0.23 0.00 0.70 0.00 0.00 55.95 56.97 3fz7 s SER 24 Cb -0.14 -1.90 0.35 0.00 -1.71 0.00 0.00 66.02 62.62 3fz7 s SER 24 CO -0.02 0.19 1.60 0.71 1.20 0.00 0.00 173.24 176.92 3fz7 h THR 25 N 4.90 0.00 0.10 6.45 1.35 -1.99 -3.38 112.91 120.34 3fz7 h THR 25 Ca -0.36 -0.97 -0.26 0.00 -0.55 0.00 0.00 66.41 64.27 3fz7 h THR 25 Cb 1.17 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 3fz7 h THR 25 CO 0.68 0.00 -1.34 0.40 -0.25 0.00 0.00 175.52 175.01 3fz7 h ILE 26 N 0.00 1.05 -4.18 6.82 2.04 -1.99 -3.37 117.51 117.88 3fz7 h ILE 26 Ca 0.00 -2.37 -0.51 0.00 1.00 0.00 0.00 64.86 62.97 3fz7 h ILE 26 Cb 0.99 2.70 0.11 0.00 -0.74 0.00 0.00 36.82 39.87 3fz7 h ILE 26 CO 0.00 0.66 0.38 0.00 0.00 0.00 0.00 178.15 179.20 3fz7 s ALA 27 N -2.45 2.42 -0.64 1.87 0.00 -1.26 -3.18 121.76 118.52 3fz7 s ALA 27 Ca -0.21 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 3fz7 s ALA 27 Cb 0.04 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.86 3fz7 s ALA 27 CO 0.74 -1.35 0.18 0.39 0.00 0.00 0.00 175.76 175.72 3fz7 n GLU 28 N -2.37 -2.51 -0.10 0.00 1.02 -1.26 -4.76 120.64 110.66 3fz7 n GLU 28 Ca 0.11 0.15 0.05 0.00 -0.02 0.00 0.00 57.16 57.45 3fz7 n GLU 28 Cb 0.51 -4.70 0.18 0.00 -0.02 0.00 0.00 31.44 27.41 3fz7 n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3fz7 n SER 29 N -1.81 1.17 -0.25 1.62 3.41 -1.19 -3.39 113.62 113.17 3fz7 n SER 29 Ca 0.01 -1.91 0.05 0.00 -0.26 0.00 0.00 58.87 56.76 3fz7 n SER 29 Cb 0.51 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3fz7 n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fz7 n LYS 30 N 0.10 2.02 -4.44 4.33 5.02 -1.26 -4.96 118.16 118.97 3fz7 n LYS 30 Ca 0.09 -0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 55.52 3fz7 n LYS 30 Cb 0.20 -1.12 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 3fz7 n LYS 30 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fz7 s ARG 31 N -1.46 1.60 0.17 1.97 1.04 -1.22 -5.11 118.95 115.95 3fz7 s ARG 31 Ca 0.09 -1.72 -0.31 0.00 -1.04 0.00 0.00 55.73 52.76 3fz7 s ARG 31 Cb 0.09 -1.64 -0.09 0.00 -2.04 0.00 0.00 34.95 31.27 3fz7 s ARG 31 CO 0.28 0.30 1.42 0.12 -0.04 0.00 0.00 175.30 177.38 3fz7 s PHE 32 N -2.56 3.16 0.58 5.89 2.19 -1.26 -4.93 117.98 121.06 3fz7 s PHE 32 Ca 0.28 0.97 -0.20 0.00 0.33 0.00 0.00 56.93 58.31 3fz7 s PHE 32 Cb -0.04 -3.74 -0.04 0.00 -1.31 0.00 0.00 43.02 37.89 3fz7 s PHE 32 CO 0.13 -2.53 1.24 -2.30 1.83 0.00 0.00 175.22 173.59 3fz7 n PRO 33 N 3.27 1.32 -0.01 10.12 -0.02 -1.26 -4.94 135.00 143.49 3fz7 n PRO 33 Ca 0.10 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 3fz7 n PRO 33 Cb 0.41 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 3fz7 n PRO 33 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fz7 h LEU 34 N 0.95 0.35 -9.79 2.45 3.38 -1.97 -3.48 115.31 107.20 3fz7 h LEU 34 Ca -0.50 -0.85 -0.52 0.00 0.09 0.00 0.00 57.88 56.10 3fz7 h LEU 34 Cb 1.33 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 3fz7 h LEU 34 CO 0.54 1.72 -0.56 -1.00 0.09 0.00 0.00 178.44 179.24 3fz7 s HIS 35 N -2.50 2.93 0.63 1.13 3.76 -1.26 -5.11 115.29 114.87 3fz7 s HIS 35 Ca -0.22 -0.18 -0.16 0.00 -0.15 0.00 0.00 55.06 54.35 3fz7 s HIS 35 Cb 0.06 -1.38 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 3fz7 s HIS 35 CO 0.74 0.52 1.12 -1.21 -0.85 0.00 0.00 174.74 175.06 3fz7 s GLU 36 N -3.80 2.93 0.11 1.40 2.02 -1.26 -5.08 118.70 115.02 3fz7 s GLU 36 Ca 0.33 1.45 0.04 0.00 0.02 0.00 0.00 54.97 56.81 3fz7 s GLU 36 Cb -0.07 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 3fz7 s GLU 36 CO 0.23 -1.16 -0.10 1.41 0.02 0.00 0.00 175.26 175.66 3fz7 s MET 37 N -3.89 0.91 0.11 1.61 -2.45 -1.26 -5.12 119.30 109.21 3fz7 s MET 37 Ca 0.69 -1.24 -0.34 0.00 -1.25 0.00 0.00 55.69 53.55 3fz7 s MET 37 Cb -0.21 -0.57 -0.13 0.00 1.25 0.00 0.00 34.83 35.16 3fz7 s MET 37 CO 0.38 0.08 1.66 0.54 1.05 0.00 0.00 175.02 178.73 3fz7 n ARG 38 N 0.36 2.20 -0.15 4.11 1.74 -1.26 -4.87 116.66 118.79 3fz7 n ARG 38 Ca -0.15 0.80 -0.03 0.00 -0.77 0.00 0.00 57.85 57.70 3fz7 n ARG 38 Cb 0.58 -2.59 0.03 0.00 -1.02 0.00 0.00 32.46 29.47 3fz7 n ARG 38 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3fz7 h ASP 39 N 6.78 -0.53 0.44 0.55 3.32 -1.99 -0.10 116.42 124.88 3fz7 h ASP 39 Ca -0.46 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 3fz7 h ASP 39 Cb 1.26 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 41.12 3fz7 h ASP 39 CO 0.91 -0.18 -0.35 0.44 -1.72 0.00 0.00 179.24 178.33 3fz7 h ASP 40 N -0.03 0.00 -0.04 6.45 3.32 -1.98 0.70 116.42 124.83 3fz7 h ASP 40 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3fz7 h ASP 40 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3fz7 h ASP 40 CO -0.51 0.35 -0.01 0.58 -1.72 0.00 0.00 179.24 177.92 3fz7 h VAL 41 N 0.00 1.30 -0.99 -1.35 2.07 -1.61 -0.30 116.25 115.37 3fz7 h VAL 41 Ca -0.00 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.66 3fz7 h VAL 41 Cb 0.66 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 3fz7 h VAL 41 CO 0.05 0.25 0.64 0.00 0.02 0.00 0.00 177.57 178.52 3fz7 h ALA 42 N 0.64 1.41 0.08 1.67 0.00 -0.40 -0.44 119.26 122.21 3fz7 h ALA 42 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fz7 h ALA 42 Cb 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fz7 h ALA 42 CO 0.00 0.37 -0.04 0.35 0.00 0.00 0.00 179.25 179.94 3fz7 h PHE 43 N 1.11 -0.10 -0.87 0.00 3.57 -0.75 -2.03 116.94 117.86 3fz7 h PHE 43 Ca 0.45 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 3fz7 h PHE 43 Cb 0.26 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3fz7 h PHE 43 CO -0.01 0.01 0.51 1.96 -2.23 0.00 0.00 178.31 178.55 3fz7 h GLN 44 N -0.17 1.20 -0.60 1.11 4.20 -0.64 0.29 115.11 120.49 3fz7 h GLN 44 Ca -0.01 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.63 3fz7 h GLN 44 Cb 0.14 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 3fz7 h GLN 44 CO 0.02 0.85 0.33 0.82 -0.67 0.00 0.00 178.83 180.18 3fz7 h ILE 45 N 1.21 0.98 0.01 2.54 2.04 -0.95 0.71 117.51 124.05 3fz7 h ILE 45 Ca 0.31 -0.21 -0.12 0.00 1.00 0.00 0.00 64.86 65.84 3fz7 h ILE 45 Cb -0.02 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3fz7 h ILE 45 CO -0.06 0.11 -0.46 0.40 0.00 0.00 0.00 178.15 178.15 3fz7 h ILE 46 N 0.63 1.49 -0.46 -0.67 2.04 -0.94 -1.79 117.51 117.81 3fz7 h ILE 46 Ca 0.26 -2.06 0.08 0.00 1.00 0.00 0.00 64.86 64.14 3fz7 h ILE 46 Cb 0.14 2.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.87 3fz7 h ILE 46 CO -0.16 0.58 0.06 -1.13 0.00 0.00 0.00 178.15 177.50 3fz7 h ASN 47 N -0.30 -0.07 -0.80 1.72 -1.24 -0.33 -0.93 115.58 113.64 3fz7 h ASN 47 Ca -0.06 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 3fz7 h ASN 47 Cb 1.20 0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.36 3fz7 h ASN 47 CO 0.09 -0.00 0.48 0.44 -1.29 0.00 0.00 177.43 177.14 3fz7 h ASP 48 N 0.18 0.97 0.27 1.15 3.32 -0.84 -2.56 116.42 118.91 3fz7 h ASP 48 Ca 0.23 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 3fz7 h ASP 48 Cb 0.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3fz7 h ASP 48 CO -0.33 0.75 -0.31 1.05 -1.72 0.00 0.00 179.24 178.68 3fz7 h GLU 49 N 1.10 0.07 0.00 3.56 4.11 -0.35 -2.74 114.58 120.32 3fz7 h GLU 49 Ca 0.29 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.69 3fz7 h GLU 49 Cb -0.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 3fz7 h GLU 49 CO -0.05 0.38 -0.02 -0.07 0.07 0.00 0.00 179.01 179.32 3fz7 h LEU 50 N 0.06 0.00 -2.59 3.06 3.38 -0.78 0.29 115.31 118.73 3fz7 h LEU 50 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fz7 h LEU 50 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3fz7 h LEU 50 CO 0.04 0.02 0.10 1.88 0.09 0.00 0.00 178.44 180.57 3fz7 h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.48 -1.92 116.97 112.71 3fz7 h TYR 51 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz7 h TYR 51 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 3fz7 h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3fz7 n LEU 52 N -2.96 0.00 -4.83 3.88 4.77 0.09 -4.77 117.00 113.18 3fz7 n LEU 52 Ca -0.03 0.34 -0.32 0.00 -0.03 0.00 0.00 56.01 55.98 3fz7 n LEU 52 Cb 0.16 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3fz7 n LEU 52 CO 0.17 -0.02 0.71 -1.81 -1.33 0.00 0.00 177.39 175.11 3fz7 s ASP 53 N -2.68 5.80 1.14 -1.43 1.01 -0.73 -5.05 116.67 114.74 3fz7 s ASP 53 Ca 0.24 1.62 -0.16 0.00 0.71 0.00 0.00 52.55 54.96 3fz7 s ASP 53 Cb 0.19 -2.50 0.26 0.00 1.01 0.00 0.00 42.92 41.87 3fz7 s ASP 53 CO 0.45 -1.15 1.08 -0.83 0.21 0.00 0.00 175.17 174.92 3fz7 s GLY 54 N -3.54 1.55 0.00 0.21 0.00 -1.26 -5.00 107.32 99.28 3fz7 s GLY 54 Ca 0.59 -0.60 0.15 0.00 0.00 0.00 0.00 44.72 44.85 3fz7 s GLY 54 CO 0.47 0.16 0.88 1.16 0.00 0.00 0.00 173.10 175.78 3fz7 n ASN 55 N -4.64 1.87 0.00 1.64 0.23 -1.26 -5.01 115.26 108.10 3fz7 n ASN 55 Ca 0.08 -1.44 0.00 0.00 -0.53 0.00 0.00 54.58 52.69 3fz7 n ASN 55 Cb 0.58 0.23 0.00 0.00 -2.08 0.00 0.00 39.78 38.51 3fz7 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz7 n ALA 56 N 0.35 0.00 -0.00 -2.53 0.00 -1.26 -4.86 120.51 112.20 3fz7 n ALA 56 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 3fz7 n ALA 56 Cb 0.34 -0.91 0.27 0.00 0.00 0.00 0.00 19.45 19.14 3fz7 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 h ARG 57 N 0.54 0.53 -0.65 0.00 2.47 -1.95 -0.61 114.38 114.71 3fz7 h ARG 57 Ca 0.00 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 3fz7 h ARG 57 Cb 0.35 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3fz7 h ARG 57 CO 0.00 0.59 0.00 1.04 0.56 0.00 0.00 179.97 182.16 3fz7 n GLN 58 N -4.25 3.94 -3.14 0.04 6.02 -1.26 -4.83 117.38 113.91 3fz7 n GLN 58 Ca 0.01 -2.91 -0.42 0.00 -0.01 0.00 0.00 57.00 53.67 3fz7 n GLN 58 Cb 0.28 -1.97 -0.07 0.00 1.02 0.00 0.00 30.24 29.50 3fz7 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz7 s ASN 59 N -0.86 6.38 -0.21 1.08 3.84 -0.24 -1.41 114.94 123.52 3fz7 s ASN 59 Ca 0.52 -0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.72 3fz7 s ASN 59 Cb 0.34 -2.31 0.61 0.00 -0.55 0.00 0.00 41.25 39.35 3fz7 s ASN 59 CO 0.23 -0.62 1.53 0.18 -2.79 0.00 0.00 177.10 175.63 3fz7 n LEU 60 N 6.04 4.48 0.04 3.21 4.77 -0.19 -4.27 117.00 131.08 3fz7 n LEU 60 Ca -0.02 -3.04 0.06 0.00 -0.03 0.00 0.00 56.01 52.98 3fz7 n LEU 60 Cb 0.48 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 3fz7 n LEU 60 CO 0.49 0.69 -0.33 0.00 -1.33 0.00 0.00 177.39 176.92 3fz7 n ALA 61 N -0.25 2.33 -2.63 -1.18 0.00 -1.19 -0.95 120.51 116.63 3fz7 n ALA 61 Ca 0.25 -0.47 -0.30 0.00 0.00 0.00 0.00 53.44 52.91 3fz7 n ALA 61 Cb 1.00 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 3fz7 n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fz7 s THR 62 N -3.20 5.11 -0.77 0.00 -1.32 -1.26 -4.77 115.64 109.43 3fz7 s THR 62 Ca -0.04 0.01 0.23 0.00 -1.21 0.00 0.00 61.69 60.69 3fz7 s THR 62 Cb 0.10 -3.67 -0.11 0.00 -1.51 0.00 0.00 72.50 67.31 3fz7 s THR 62 CO 0.83 -0.09 1.09 0.49 -2.21 0.00 0.00 174.62 174.72 3fz7 n PHE 63 N -0.30 0.15 -2.32 9.09 3.01 -1.26 -4.84 117.46 120.99 3fz7 n PHE 63 Ca -0.02 0.04 -0.33 0.00 1.01 0.00 0.00 57.45 58.15 3fz7 n PHE 63 Cb 0.53 -0.31 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 3fz7 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz7 s GLN 65 N -3.85 4.21 0.00 0.00 -1.52 -0.23 -4.91 119.66 113.36 3fz7 s GLN 65 Ca 0.63 2.41 0.00 0.00 -1.95 0.00 0.00 55.36 56.44 3fz7 s GLN 65 Cb -0.13 -3.07 0.00 0.00 -0.22 0.00 0.00 33.01 29.58 3fz7 s GLN 65 CO 0.30 -0.49 0.34 0.25 -0.25 0.00 0.00 175.29 175.43 3fz7 n THR 66 N 2.17 0.05 -2.31 -0.19 -2.24 -1.26 -4.78 114.28 105.73 3fz7 n THR 66 Ca 0.07 -0.07 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 3fz7 n THR 66 Cb 0.39 1.35 0.04 0.00 -2.10 0.00 0.00 70.33 70.01 3fz7 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz7 s TRP 67 N -0.05 3.23 -0.10 4.78 -0.00 -1.26 -4.84 118.94 120.69 3fz7 s TRP 67 Ca 0.00 0.68 0.01 0.00 -0.00 0.00 0.00 56.10 56.79 3fz7 s TRP 67 Cb 0.00 -2.83 0.02 0.00 -0.00 0.00 0.00 33.47 30.66 3fz7 s TRP 67 CO 0.00 -0.94 -0.12 -0.51 -0.00 0.00 0.00 176.95 175.38 3fz7 s ASP 68 N -4.33 2.18 -0.15 5.86 1.01 -1.26 -5.10 116.67 114.88 3fz7 s ASP 68 Ca 0.55 -0.36 -0.00 0.00 0.71 0.00 0.00 52.55 53.45 3fz7 s ASP 68 Cb -0.11 -0.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.86 3fz7 s ASP 68 CO 0.46 -0.01 -0.13 -0.62 0.21 0.00 0.00 175.17 175.07 3fz7 s ASP 69 N 1.08 3.88 0.22 0.27 -1.08 -1.26 -5.04 116.67 114.74 3fz7 s ASP 69 Ca -0.06 -0.39 -0.09 0.00 -0.52 0.00 0.00 52.55 51.50 3fz7 s ASP 69 Cb -0.15 -1.60 0.33 0.00 -1.46 0.00 0.00 42.92 40.05 3fz7 s ASP 69 CO -0.02 0.12 1.71 -0.08 0.52 0.00 0.00 175.17 177.42 3fz7 h GLU 70 N 7.04 0.27 -0.62 4.34 4.81 -1.99 -1.15 114.58 127.28 3fz7 h GLU 70 Ca -0.29 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 3fz7 h GLU 70 Cb 1.20 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 3fz7 h GLU 70 CO 0.56 0.18 0.41 -0.91 -0.73 0.00 0.00 179.01 178.53 3fz7 h ASN 71 N 0.28 0.69 -0.11 1.04 2.35 -1.99 0.10 115.58 117.95 3fz7 h ASN 71 Ca 0.34 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 3fz7 h ASN 71 Cb 0.52 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 3fz7 h ASN 71 CO -0.42 0.50 -0.01 0.58 -1.65 0.00 0.00 177.43 176.43 3fz7 h VAL 72 N 0.82 1.27 -0.64 2.81 2.07 -1.67 -0.95 116.25 119.96 3fz7 h VAL 72 Ca 0.23 -0.87 0.13 0.00 0.82 0.00 0.00 66.70 67.02 3fz7 h VAL 72 Cb -0.05 1.62 -0.12 0.00 -1.52 0.00 0.00 31.29 31.22 3fz7 h VAL 72 CO -0.06 0.25 -0.18 0.45 0.02 0.00 0.00 177.57 178.05 3fz7 h HIS 73 N -0.09 -0.42 -0.25 1.57 3.86 -0.51 0.63 115.15 119.94 3fz7 h HIS 73 Ca 0.03 0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3fz7 h HIS 73 Cb 0.39 0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 3fz7 h HIS 73 CO 0.04 -0.29 0.04 0.87 0.86 0.00 0.00 177.93 179.45 3fz7 h LYS 74 N -0.03 0.41 -0.69 2.45 1.57 -0.63 -0.28 116.57 119.39 3fz7 h LYS 74 Ca 0.30 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 3fz7 h LYS 74 Cb 0.49 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 3fz7 h LYS 74 CO -0.67 0.54 0.41 -0.07 -0.57 0.00 0.00 179.45 179.09 3fz7 h LEU 75 N 0.23 0.65 -0.40 2.94 3.38 -0.83 -0.17 115.31 121.10 3fz7 h LEU 75 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3fz7 h LEU 75 Cb 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3fz7 h LEU 75 CO 0.00 0.44 0.18 0.24 0.09 0.00 0.00 178.44 179.39 3fz7 h MET 76 N 0.78 0.59 -0.72 1.13 2.86 -0.66 -2.80 114.93 116.11 3fz7 h MET 76 Ca 0.29 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 3fz7 h MET 76 Cb 0.10 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 3fz7 h MET 76 CO -0.14 0.52 0.25 0.22 1.06 0.00 0.00 176.91 178.82 3fz7 h ASP 77 N 0.51 1.01 0.20 1.22 3.58 -0.40 -0.92 116.42 121.63 3fz7 h ASP 77 Ca 0.14 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3fz7 h ASP 77 Cb 0.14 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3fz7 h ASP 77 CO -0.02 0.92 0.00 -0.07 -2.88 0.00 0.00 179.24 177.20 3fz7 h LEU 78 N 1.05 0.00 -1.92 2.28 3.38 -0.97 -3.30 115.31 115.83 3fz7 h LEU 78 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3fz7 h LEU 78 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3fz7 h LEU 78 CO -0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.32 3fz7 n SER 79 N -2.84 2.37 -0.23 -0.43 7.64 -0.38 -4.60 113.62 115.15 3fz7 n SER 79 Ca -0.02 -1.68 0.29 0.00 1.01 0.00 0.00 58.87 58.48 3fz7 n SER 79 Cb 0.11 -0.08 0.70 0.00 -1.01 0.00 0.00 64.21 63.93 3fz7 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz7 h ILE 80 N 2.42 0.52 -0.26 0.44 2.10 -1.56 0.43 117.51 121.60 3fz7 h ILE 80 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 3fz7 h ILE 80 Cb 0.60 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 3fz7 h ILE 80 CO 0.00 0.01 0.00 0.59 -1.08 0.00 0.00 178.15 177.67 3fz7 n ASN 81 N -4.29 2.66 -4.55 2.19 3.02 -1.26 -4.84 115.26 108.19 3fz7 n ASN 81 Ca 0.21 -1.85 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 3fz7 n ASN 81 Cb 1.01 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.96 3fz7 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz7 s LYS 82 N -0.99 3.46 -0.37 3.52 1.02 0.14 -4.96 119.74 121.57 3fz7 s LYS 82 Ca 0.21 0.00 -0.25 0.00 0.02 0.00 0.00 55.97 55.95 3fz7 s LYS 82 Cb 0.12 -3.93 0.01 0.00 -0.52 0.00 0.00 37.83 33.51 3fz7 s LYS 82 CO 0.16 -1.15 0.90 1.21 -0.92 0.00 0.00 175.35 175.55 3fz7 s ASN 83 N 2.17 6.66 0.46 2.83 3.84 -1.26 0.37 114.94 130.00 3fz7 s ASN 83 Ca 0.32 0.54 0.20 0.00 0.21 0.00 0.00 52.86 54.14 3fz7 s ASN 83 Cb -0.11 -2.45 1.18 0.00 -0.55 0.00 0.00 41.25 39.32 3fz7 s ASN 83 CO 0.24 -0.83 1.90 -0.25 -2.79 0.00 0.00 177.10 175.36 3fz7 h TRP 84 N 8.47 0.36 0.00 0.43 7.01 -0.69 -1.82 115.95 129.71 3fz7 h TRP 84 Ca -0.23 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.78 3fz7 h TRP 84 Cb 1.08 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 3fz7 h TRP 84 CO 0.82 0.11 -0.84 1.51 -2.79 0.00 0.00 178.44 177.26 3fz7 n ILE 85 N -4.44 0.35 -3.11 2.65 0.13 -1.26 -4.45 119.36 109.23 3fz7 n ILE 85 Ca 0.16 -0.33 -0.44 0.00 -1.10 0.00 0.00 62.75 61.05 3fz7 n ILE 85 Cb 0.68 -0.08 0.00 0.00 -0.84 0.00 0.00 39.64 39.40 3fz7 n ILE 85 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3fz7 n ASP 86 N -2.19 5.75 -0.34 9.51 -0.08 -0.68 -4.84 116.55 123.68 3fz7 n ASP 86 Ca 0.02 -3.16 0.22 0.00 -1.51 0.00 0.00 54.79 50.36 3fz7 n ASP 86 Cb 0.46 -1.38 0.47 0.00 2.34 0.00 0.00 41.12 43.02 3fz7 n ASP 86 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3fz7 h LYS 87 N 6.24 0.43 0.18 -0.67 6.56 -1.79 -2.05 116.57 125.47 3fz7 h LYS 87 Ca 0.22 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.78 3fz7 h LYS 87 Cb 0.77 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 3fz7 h LYS 87 CO 1.20 0.29 -0.09 0.93 -2.06 0.00 0.00 179.45 179.72 3fz7 h GLU 88 N 0.45 -0.23 0.00 3.15 5.08 -1.96 -2.96 114.58 118.11 3fz7 h GLU 88 Ca 0.62 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.93 3fz7 h GLU 88 Cb 1.45 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 3fz7 h GLU 88 CO -0.37 -0.08 -0.47 1.49 -1.00 0.00 0.00 179.01 178.58 3fz7 h GLU 89 N -0.33 0.00 -2.10 2.33 4.57 -1.92 -3.37 114.58 113.76 3fz7 h GLU 89 Ca -0.02 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.60 3fz7 h GLU 89 Cb 0.26 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.45 3fz7 h GLU 89 CO 0.04 0.26 -0.93 0.66 -1.18 0.00 0.00 179.01 177.86 3fz7 n TYR 90 N -3.10 1.51 0.22 0.92 4.02 -0.78 -4.93 117.16 115.02 3fz7 n TYR 90 Ca 0.01 -3.84 0.09 0.00 -0.01 0.00 0.00 57.90 54.15 3fz7 n TYR 90 Cb 0.66 -0.44 0.50 0.00 -0.02 0.00 0.00 39.34 40.04 3fz7 n TYR 90 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3fz7 h PRO 91 N 3.60 0.00 0.21 -0.72 0.13 -1.69 -2.17 132.00 131.35 3fz7 h PRO 91 Ca 0.12 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.93 3fz7 h PRO 91 Cb 0.78 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.94 3fz7 h PRO 91 CO 0.62 0.24 -1.45 0.37 -0.23 0.00 0.00 178.00 177.55 3fz7 h GLN 92 N 0.00 0.45 -0.76 0.86 5.75 -1.92 0.79 115.11 120.28 3fz7 h GLN 92 Ca -0.00 -0.77 0.05 0.00 -0.15 0.00 0.00 58.65 57.78 3fz7 h GLN 92 Cb 0.65 0.29 -0.05 0.00 1.07 0.00 0.00 27.48 29.44 3fz7 h GLN 92 CO 0.03 1.36 0.50 0.77 -2.65 0.00 0.00 178.83 178.84 3fz7 h SER 93 N 0.12 0.74 0.05 -0.69 0.02 -1.94 0.12 113.55 111.99 3fz7 h SER 93 Ca -0.23 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3fz7 h SER 93 Cb 2.11 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.49 3fz7 h SER 93 CO 0.24 0.49 -0.03 0.00 -1.14 0.00 0.00 176.83 176.40 3fz7 h ALA 94 N 1.58 -0.07 -0.74 3.77 0.00 -1.05 -0.05 119.26 122.69 3fz7 h ALA 94 Ca 0.32 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.17 3fz7 h ALA 94 Cb 0.17 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3fz7 h ALA 94 CO -0.10 -0.37 0.35 0.00 0.00 0.00 0.00 179.25 179.13 3fz7 h ALA 95 N 0.50 1.03 -0.66 0.00 0.00 -0.67 -0.96 119.26 118.52 3fz7 h ALA 95 Ca -0.01 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3fz7 h ALA 95 Cb 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3fz7 h ALA 95 CO 0.01 -0.10 0.09 0.82 0.00 0.00 0.00 179.25 180.07 3fz7 h ILE 96 N 0.56 1.26 -0.98 0.00 2.04 -0.45 -1.98 117.51 117.96 3fz7 h ILE 96 Ca 0.38 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.19 3fz7 h ILE 96 Cb 0.47 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 3fz7 h ILE 96 CO -0.32 0.40 0.65 -0.78 0.00 0.00 0.00 178.15 178.10 3fz7 h ASP 97 N 1.02 1.13 -0.20 1.72 3.58 -0.36 -2.27 116.42 121.05 3fz7 h ASP 97 Ca 0.20 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 3fz7 h ASP 97 Cb 0.47 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 3fz7 h ASP 97 CO 0.02 0.82 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.79 3fz7 h LEU 98 N 1.33 0.75 -0.20 2.28 3.38 -0.49 -2.52 115.31 119.84 3fz7 h LEU 98 Ca 0.36 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3fz7 h LEU 98 Cb -0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 3fz7 h LEU 98 CO -0.08 1.02 -0.00 0.03 0.09 0.00 0.00 178.44 179.50 3fz7 h ARG 99 N 0.60 0.06 -0.80 1.13 3.08 -1.08 -2.24 114.38 115.13 3fz7 h ARG 99 Ca 0.06 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.23 3fz7 h ARG 99 Cb 0.87 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 3fz7 h ARG 99 CO 0.08 0.04 0.41 0.00 -1.07 0.00 0.00 179.97 179.43 3fz7 h VAL 101 N 0.64 1.24 -0.64 0.00 2.07 -1.02 0.49 116.25 119.03 3fz7 h VAL 101 Ca 0.42 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 3fz7 h VAL 101 Cb 0.53 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3fz7 h VAL 101 CO -0.32 0.31 0.17 0.78 0.02 0.00 0.00 177.57 178.53 3fz7 h ASN 102 N 0.88 0.95 -0.26 0.57 2.35 -0.77 0.17 115.58 119.46 3fz7 h ASN 102 Ca 0.20 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3fz7 h ASN 102 Cb 0.28 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3fz7 h ASN 102 CO -0.01 0.92 0.10 0.24 -1.65 0.00 0.00 177.43 177.03 3fz7 h MET 103 N 0.93 0.39 -0.22 0.81 2.86 -0.20 0.35 114.93 119.85 3fz7 h MET 103 Ca 0.20 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3fz7 h MET 103 Cb 0.33 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 3fz7 h MET 103 CO -0.00 0.43 -0.02 0.28 1.06 0.00 0.00 176.91 178.67 3fz7 h VAL 104 N 0.26 1.27 -0.96 -2.22 2.07 -0.84 -1.12 116.25 114.72 3fz7 h VAL 104 Ca 0.09 -0.94 0.17 0.00 0.82 0.00 0.00 66.70 66.84 3fz7 h VAL 104 Cb 0.19 1.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.31 3fz7 h VAL 104 CO -0.01 0.29 0.55 0.00 0.02 0.00 0.00 177.57 178.43 3fz7 h ALA 105 N 0.78 1.53 -0.21 1.67 0.00 -0.64 -1.68 119.26 120.72 3fz7 h ALA 105 Ca 0.06 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 3fz7 h ALA 105 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fz7 h ALA 105 CO 0.01 -0.05 -0.62 0.22 0.00 0.00 0.00 179.25 178.82 3fz7 h ASP 106 N 0.73 0.81 -0.63 0.00 3.58 0.35 -0.95 116.42 120.32 3fz7 h ASP 106 Ca 0.54 -0.47 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 3fz7 h ASP 106 Cb 0.80 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 3fz7 h ASP 106 CO -0.37 1.24 0.25 0.25 -2.88 0.00 0.00 179.24 177.73 3fz7 h LEU 107 N 0.53 0.89 -1.28 2.28 5.85 -0.32 -2.19 115.31 121.06 3fz7 h LEU 107 Ca -0.01 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3fz7 h LEU 107 Cb 1.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3fz7 h LEU 107 CO 0.13 0.80 0.00 0.79 -0.34 0.00 0.00 178.44 179.82 3fz7 n TRP 108 N -4.30 0.48 -2.05 1.25 8.01 -0.87 -4.93 117.44 115.03 3fz7 n TRP 108 Ca 0.06 -0.23 -0.11 0.00 -1.31 0.00 0.00 57.50 55.91 3fz7 n TRP 108 Cb 0.18 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.31 29.43 3fz7 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz7 n HIS 109 N 0.42 -0.43 -1.70 -5.99 8.25 -0.82 -2.08 115.22 112.87 3fz7 n HIS 109 Ca 0.11 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.13 3fz7 n HIS 109 Cb 0.31 -2.48 -0.03 0.00 1.12 0.00 0.00 29.99 28.91 3fz7 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz7 n ALA 110 N -1.05 1.84 -1.59 -1.41 0.00 -0.38 -4.47 120.51 113.45 3fz7 n ALA 110 Ca -0.13 0.41 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 3fz7 n ALA 110 Cb 0.56 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.60 3fz7 n ALA 110 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3fz7 n PRO 111 N 2.63 1.34 -1.67 0.00 -0.02 -1.26 -4.85 135.00 131.18 3fz7 n PRO 111 Ca 0.12 0.47 -0.47 0.00 -2.02 0.00 0.00 63.50 61.61 3fz7 n PRO 111 Cb 0.33 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 3fz7 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 n ALA 112 N 0.65 1.08 -1.41 3.55 0.00 -1.26 -4.94 120.51 118.18 3fz7 n ALA 112 Ca 0.11 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.61 3fz7 n ALA 112 Cb 0.30 -2.37 0.10 0.00 0.00 0.00 0.00 19.45 17.48 3fz7 n ALA 112 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3fz7 n PRO 113 N 4.16 0.62 -0.07 0.00 -0.02 -1.26 -4.96 135.00 133.47 3fz7 n PRO 113 Ca 0.19 0.28 -0.14 0.00 -2.02 0.00 0.00 63.50 61.80 3fz7 n PRO 113 Cb 0.28 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 3fz7 n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fz7 h LYS 114 N -0.19 0.61 0.00 -0.52 6.56 -1.92 -3.37 116.57 117.74 3fz7 h LYS 114 Ca -0.48 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 58.73 3fz7 h LYS 114 Cb 1.32 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 33.02 3fz7 h LYS 114 CO 0.49 0.99 -0.65 0.27 -2.06 0.00 0.00 179.45 178.49 3fz7 n ASN 115 N -4.28 0.62 0.00 0.86 0.23 -1.26 -4.96 115.26 106.47 3fz7 n ASN 115 Ca -0.06 -0.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 3fz7 n ASN 115 Cb 0.51 0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.49 3fz7 n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fz7 n GLY 116 N 1.39 0.40 3.22 4.83 0.00 -1.26 -5.07 105.19 108.69 3fz7 n GLY 116 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3fz7 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz7 s GLN 117 N -0.84 2.83 0.67 1.61 2.00 -1.26 -4.97 119.66 119.69 3fz7 s GLN 117 Ca 0.00 -0.85 -0.15 0.00 -2.00 0.00 0.00 55.36 52.36 3fz7 s GLN 117 Cb 0.00 -2.20 0.01 0.00 0.80 0.00 0.00 33.01 31.62 3fz7 s GLN 117 CO 0.00 0.22 1.12 0.00 -0.50 0.00 0.00 175.29 176.13 3fz7 s ALA 118 N 0.23 2.42 -0.38 1.58 0.00 -1.26 -4.77 121.76 119.58 3fz7 s ALA 118 Ca -0.15 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 3fz7 s ALA 118 Cb -0.17 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.63 3fz7 s ALA 118 CO 0.07 -1.36 0.69 0.08 0.00 0.00 0.00 175.76 175.24 3fz7 s VAL 119 N -2.31 4.81 0.00 0.00 1.01 -1.26 -4.93 120.40 117.73 3fz7 s VAL 119 Ca 0.68 0.57 0.00 0.00 0.00 0.00 0.00 61.98 63.23 3fz7 s VAL 119 Cb -0.21 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.01 3fz7 s VAL 119 CO 0.42 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3fz7 n GLY 120 N 4.72 0.42 3.36 4.51 0.00 -1.26 -0.96 105.19 115.98 3fz7 n GLY 120 Ca 0.00 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 3fz7 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz7 s THR 121 N -2.00 0.03 0.65 2.61 -1.32 0.02 -5.01 115.64 110.63 3fz7 s THR 121 Ca 0.00 -0.25 -0.15 0.00 -1.21 0.00 0.00 61.69 60.08 3fz7 s THR 121 Cb 0.00 -0.77 -0.00 0.00 -1.51 0.00 0.00 72.50 70.22 3fz7 s THR 121 CO 0.00 -0.14 1.12 0.21 -2.21 0.00 0.00 174.62 173.61 3fz7 s ASN 122 N -1.11 5.06 0.28 8.08 3.84 -1.26 -2.11 114.94 127.72 3fz7 s ASN 122 Ca -0.11 2.06 0.01 0.00 0.21 0.00 0.00 52.86 55.04 3fz7 s ASN 122 Cb -0.03 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 38.08 3fz7 s ASN 122 CO 0.06 -1.66 0.28 0.42 -2.79 0.00 0.00 177.10 173.40 3fz7 s THR 123 N -2.23 0.00 0.28 -5.21 -4.23 0.05 -4.90 115.64 99.41 3fz7 s THR 123 Ca 0.69 -1.89 0.19 0.00 -1.18 0.00 0.00 61.69 59.50 3fz7 s THR 123 Cb -0.22 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.27 3fz7 s THR 123 CO 0.40 0.00 1.83 0.40 -0.54 0.00 0.00 174.62 176.72 3fz7 h ILE 124 N 2.31 0.92 -1.79 2.99 1.08 -1.84 0.28 117.51 121.47 3fz7 h ILE 124 Ca -0.29 -1.24 0.19 0.00 -0.39 0.00 0.00 64.86 63.13 3fz7 h ILE 124 Cb 1.24 1.73 -0.04 0.00 -3.07 0.00 0.00 36.82 36.69 3fz7 h ILE 124 CO 0.42 0.31 0.51 0.61 -0.69 0.00 0.00 178.15 179.32 3fz7 n GLY 125 N -0.17 0.44 0.26 5.37 0.00 -1.26 -1.42 105.19 108.41 3fz7 n GLY 125 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.09 3fz7 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz7 h SER 126 N 1.17 0.14 0.08 1.61 0.02 -1.84 -2.94 113.55 111.79 3fz7 h SER 126 Ca -0.13 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3fz7 h SER 126 Cb 0.69 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3fz7 h SER 126 CO 0.19 0.20 -0.04 -1.28 -1.14 0.00 0.00 176.83 174.76 3fz7 h SER 127 N 0.15 -0.09 -0.18 3.07 0.87 -1.96 0.34 113.55 115.77 3fz7 h SER 127 Ca 0.04 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3fz7 h SER 127 Cb 0.16 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 3fz7 h SER 127 CO 0.01 0.03 0.08 -0.08 -0.53 0.00 0.00 176.83 176.35 3fz7 h GLU 128 N -0.21 0.25 -0.99 2.24 4.81 -1.96 -2.08 114.58 116.64 3fz7 h GLU 128 Ca -0.01 -0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.34 3fz7 h GLU 128 Cb 0.18 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.42 3fz7 h GLU 128 CO 0.02 0.29 0.62 0.00 -0.73 0.00 0.00 179.01 179.20 3fz7 h ALA 129 N 0.95 1.64 -0.20 2.92 0.00 -1.26 -1.01 119.26 122.30 3fz7 h ALA 129 Ca 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3fz7 h ALA 129 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3fz7 h ALA 129 CO -0.01 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 3fz7 h MET 131 N 0.11 0.95 -0.45 0.00 2.86 -0.53 0.77 114.93 118.64 3fz7 h MET 131 Ca 0.05 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 3fz7 h MET 131 Cb 0.49 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 3fz7 h MET 131 CO 0.02 0.63 -0.09 -0.07 1.06 0.00 0.00 176.91 178.45 3fz7 h LEU 132 N 0.98 0.79 -0.16 1.22 3.38 -1.19 0.34 115.31 120.67 3fz7 h LEU 132 Ca 0.42 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 3fz7 h LEU 132 Cb 0.28 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.82 3fz7 h LEU 132 CO -0.21 0.92 -0.58 1.23 0.09 0.00 0.00 178.44 179.89 3fz7 h GLY 133 N 0.97 0.74 0.82 0.83 0.00 -0.25 -1.83 103.07 104.35 3fz7 h GLY 133 Ca 0.13 -0.99 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 3fz7 h GLY 133 CO 0.04 0.88 -0.08 -1.33 0.00 0.00 0.00 176.54 176.05 3fz7 h GLY 134 N 0.36 -0.25 0.42 4.60 0.00 0.87 0.59 103.07 109.67 3fz7 h GLY 134 Ca -0.03 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.46 3fz7 h GLY 134 CO 0.12 -0.09 -0.02 -0.33 0.00 0.00 0.00 176.54 176.22 3fz7 h MET 135 N -0.42 0.07 -0.28 4.80 2.07 -0.37 0.30 114.93 121.10 3fz7 h MET 135 Ca -0.02 -0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 3fz7 h MET 135 Cb 0.33 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 3fz7 h MET 135 CO 0.04 0.05 0.12 0.00 1.07 0.00 0.00 176.91 178.18 3fz7 h ALA 136 N 1.31 0.36 -0.68 6.32 0.00 -1.08 -0.78 119.26 124.71 3fz7 h ALA 136 Ca 0.17 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3fz7 h ALA 136 Cb 0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 3fz7 h ALA 136 CO -0.30 -0.05 -0.47 0.52 0.00 0.00 0.00 179.25 178.95 3fz7 h MET 137 N 0.30 -0.09 -0.61 0.00 2.86 -0.55 0.34 114.93 117.18 3fz7 h MET 137 Ca 0.09 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.87 3fz7 h MET 137 Cb 0.17 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.74 3fz7 h MET 137 CO -0.01 -0.06 -0.01 -0.22 1.06 0.00 0.00 176.91 177.67 3fz7 h LYS 138 N -0.09 0.10 -0.20 1.72 3.64 -0.46 -0.45 116.57 120.83 3fz7 h LYS 138 Ca 0.11 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3fz7 h LYS 138 Cb 0.38 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3fz7 h LYS 138 CO -0.69 0.07 0.04 -1.49 -2.27 0.00 0.00 179.45 175.11 3fz7 h TRP 139 N 0.10 0.34 -0.20 1.91 6.55 -0.79 0.22 115.95 124.08 3fz7 h TRP 139 Ca 0.32 -0.04 0.04 0.00 0.95 0.00 0.00 58.89 60.16 3fz7 h TRP 139 Cb 0.51 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.68 3fz7 h TRP 139 CO -0.38 0.45 -0.06 0.00 -1.05 0.00 0.00 178.44 177.40 3fz7 h ARG 140 N 0.13 -0.02 -0.37 0.49 3.08 0.02 -1.56 114.38 116.14 3fz7 h ARG 140 Ca 0.06 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.14 3fz7 h ARG 140 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3fz7 h ARG 140 CO 0.00 -0.02 0.18 2.35 -1.07 0.00 0.00 179.97 181.42 3fz7 h TRP 141 N -0.02 0.34 -0.38 3.04 7.01 -0.92 -0.99 115.95 124.02 3fz7 h TRP 141 Ca 0.10 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.18 3fz7 h TRP 141 Cb 0.17 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.08 3fz7 h TRP 141 CO -0.23 0.18 0.00 0.00 -2.79 0.00 0.00 178.44 175.60 3fz7 h ARG 142 N 0.38 0.10 -0.10 2.65 3.08 -0.21 -1.56 114.38 118.73 3fz7 h ARG 142 Ca 0.16 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.21 3fz7 h ARG 142 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3fz7 h ARG 142 CO -0.11 0.07 0.01 0.87 -1.07 0.00 0.00 179.97 179.74 3fz7 h LYS 143 N 0.11 0.05 -0.51 0.04 1.57 -0.72 -1.47 116.57 115.64 3fz7 h LYS 143 Ca 0.19 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 3fz7 h LYS 143 Cb 0.26 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 3fz7 h LYS 143 CO -0.31 0.04 0.18 -0.09 -0.57 0.00 0.00 179.45 178.70 3fz7 h ARG 144 N 0.05 0.35 -0.64 3.15 2.43 -0.78 0.00 114.38 118.95 3fz7 h ARG 144 Ca 0.04 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 3fz7 h ARG 144 Cb 0.04 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3fz7 h ARG 144 CO -0.06 0.23 0.08 0.52 -1.51 0.00 0.00 179.97 179.23 3fz7 h MET 145 N 0.36 1.07 -0.50 0.20 2.86 -1.19 -2.67 114.93 115.06 3fz7 h MET 145 Ca 0.25 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 3fz7 h MET 145 Cb 0.26 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3fz7 h MET 145 CO -0.25 0.99 -0.06 0.93 1.06 0.00 0.00 176.91 179.58 3fz7 h GLU 146 N 0.99 0.90 -0.28 1.72 5.08 -0.82 0.50 114.58 122.67 3fz7 h GLU 146 Ca 0.19 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3fz7 h GLU 146 Cb 0.46 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3fz7 h GLU 146 CO 0.02 0.93 0.19 0.00 -1.00 0.00 0.00 179.01 179.15 3fz7 h ALA 147 N 1.11 1.92 -0.65 3.43 0.00 -0.92 -2.43 119.26 121.71 3fz7 h ALA 147 Ca 0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3fz7 h ALA 147 Cb 0.57 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 3fz7 h ALA 147 CO 0.03 0.04 0.16 0.00 0.00 0.00 0.00 179.25 179.49 3fz7 n ALA 148 N -2.52 4.27 -4.16 0.00 0.00 -0.31 -4.96 120.51 112.83 3fz7 n ALA 148 Ca 0.02 -2.23 -0.29 0.00 0.00 0.00 0.00 53.44 50.94 3fz7 n ALA 148 Cb 0.15 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.37 3fz7 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fz7 n GLY 149 N 0.05 -0.18 3.37 0.00 0.00 -0.82 -4.99 105.19 102.62 3fz7 n GLY 149 Ca 0.36 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.29 3fz7 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz7 s LYS 150 N -7.04 1.36 0.43 1.61 1.02 0.01 -5.01 119.74 112.13 3fz7 s LYS 150 Ca 0.01 -1.38 -0.24 0.00 0.02 0.00 0.00 55.97 54.38 3fz7 s LYS 150 Cb -0.01 -1.70 -0.08 0.00 -0.52 0.00 0.00 37.83 35.53 3fz7 s LYS 150 CO 0.95 0.38 1.19 -2.14 -0.92 0.00 0.00 175.35 174.81 3fz7 s PRO 151 N -2.34 3.87 -0.16 -1.68 0.02 -1.26 -4.41 135.00 129.04 3fz7 s PRO 151 Ca 0.15 1.86 0.17 0.00 0.02 0.00 0.00 61.00 63.20 3fz7 s PRO 151 Cb -0.09 -2.54 0.44 0.00 0.02 0.00 0.00 34.50 32.33 3fz7 s PRO 151 CO 0.07 -0.48 1.33 0.25 -0.33 0.00 0.00 177.00 177.83 3fz7 n THR 152 N -0.23 2.10 1.04 0.99 -2.24 -1.26 -4.73 114.28 109.96 3fz7 n THR 152 Ca 0.06 -1.96 0.12 0.00 -2.27 0.00 0.00 64.05 60.00 3fz7 n THR 152 Cb 0.47 -0.21 0.24 0.00 -2.10 0.00 0.00 70.33 68.73 3fz7 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz7 n ASP 153 N -0.76 0.65 -2.75 3.42 3.85 -1.26 -4.32 116.55 115.38 3fz7 n ASP 153 Ca 0.19 -0.44 -0.29 0.00 -0.71 0.00 0.00 54.79 53.54 3fz7 n ASP 153 Cb 0.79 0.29 -0.01 0.00 -1.35 0.00 0.00 41.12 40.84 3fz7 n ASP 153 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3fz7 n LYS 154 N -1.32 3.43 -2.49 0.11 5.02 -1.26 -5.08 118.16 116.56 3fz7 n LYS 154 Ca 0.07 -4.58 -0.38 0.00 -2.02 0.00 0.00 58.31 51.40 3fz7 n LYS 154 Cb 0.34 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.05 3fz7 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz7 s PRO 155 N -3.61 4.37 0.33 1.97 0.04 -1.26 -4.80 135.00 132.04 3fz7 s PRO 155 Ca 0.48 1.67 0.04 0.00 0.04 0.00 0.00 61.00 63.24 3fz7 s PRO 155 Cb 0.35 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.97 3fz7 s PRO 155 CO -0.19 0.00 0.04 0.54 0.04 0.00 0.00 177.00 177.44 3fz7 s ASN 156 N -1.21 2.52 -0.05 6.66 2.20 -0.42 -0.90 114.94 123.73 3fz7 s ASN 156 Ca 0.52 -1.36 -0.02 0.00 -0.94 0.00 0.00 52.86 51.06 3fz7 s ASN 156 Cb -0.27 -0.12 0.04 0.00 -2.00 0.00 0.00 41.25 38.90 3fz7 s ASN 156 CO 0.35 -0.57 0.10 -0.22 -2.94 0.00 0.00 177.10 173.82 3fz7 s LEU 157 N -3.50 0.60 -0.16 3.54 1.98 -0.05 0.01 118.68 121.09 3fz7 s LEU 157 Ca 0.36 0.20 -0.08 0.00 -2.89 0.00 0.00 54.13 51.72 3fz7 s LEU 157 Cb 0.09 0.15 -0.04 0.00 0.66 0.00 0.00 46.19 47.04 3fz7 s LEU 157 CO 0.15 -0.17 0.10 -0.69 -1.89 0.00 0.00 176.35 173.85 3fz7 s VAL 158 N 1.49 5.11 0.39 1.68 1.01 -1.07 -0.39 120.40 128.61 3fz7 s VAL 158 Ca -0.05 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 3fz7 s VAL 158 Cb -0.12 -3.28 0.05 0.00 0.00 0.00 0.00 36.38 33.04 3fz7 s VAL 158 CO -0.05 0.51 0.78 0.00 0.00 0.00 0.00 175.10 176.34 3fz7 n GLY 160 N -0.54 2.99 3.21 0.00 0.00 -1.26 -0.33 105.19 109.26 3fz7 n GLY 160 Ca -0.08 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 3fz7 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz7 n PRO 161 N 0.00 1.22 -0.75 1.61 -0.04 -1.26 -4.60 135.00 131.18 3fz7 n PRO 161 Ca 0.00 -1.74 -0.29 0.00 -0.04 0.00 0.00 63.50 61.43 3fz7 n PRO 161 Cb 0.00 -2.92 0.22 0.00 -0.04 0.00 0.00 33.50 30.76 3fz7 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz7 s VAL 162 N 6.03 2.09 0.59 0.52 -7.23 -1.26 -4.62 120.40 116.51 3fz7 s VAL 162 Ca 0.61 0.03 -0.09 0.00 -1.81 0.00 0.00 61.98 60.71 3fz7 s VAL 162 Cb 0.13 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 3fz7 s VAL 162 CO 0.16 -0.04 0.97 -1.58 -0.31 0.00 0.00 175.10 174.31 3fz7 s GLN 163 N -4.63 3.51 0.49 4.82 -0.44 -1.26 -4.95 119.66 117.20 3fz7 s GLN 163 Ca 0.67 0.57 0.25 0.00 -2.50 0.00 0.00 55.36 54.35 3fz7 s GLN 163 Cb -0.23 -2.15 1.31 0.00 -1.64 0.00 0.00 33.01 30.30 3fz7 s GLN 163 CO 0.62 -0.52 1.91 0.97 0.50 0.00 0.00 175.29 178.77 3fz7 h ILE 164 N -0.21 0.65 -0.65 -2.34 2.10 -1.96 -1.70 117.51 113.40 3fz7 h ILE 164 Ca -0.45 -0.05 0.19 0.00 1.08 0.00 0.00 64.86 65.62 3fz7 h ILE 164 Cb 1.20 0.48 -0.03 0.00 -1.09 0.00 0.00 36.82 37.39 3fz7 h ILE 164 CO 0.62 0.03 0.46 0.00 -1.08 0.00 0.00 178.15 178.18 3fz7 h TRP 166 N 0.01 0.13 -0.61 0.00 4.06 -1.68 0.83 115.95 118.69 3fz7 h TRP 166 Ca 0.31 -0.09 -0.08 0.00 2.06 0.00 0.00 58.89 61.09 3fz7 h TRP 166 Cb 1.22 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.34 3fz7 h TRP 166 CO -0.00 1.01 0.05 0.45 -3.56 0.00 0.00 178.44 176.39 3fz7 h HIS 167 N 0.03 1.10 -0.32 0.49 3.86 -0.91 -1.26 115.15 118.14 3fz7 h HIS 167 Ca -0.04 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 58.86 3fz7 h HIS 167 Cb 1.71 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 29.88 3fz7 h HIS 167 CO 0.02 0.95 -0.37 0.87 0.86 0.00 0.00 177.93 180.26 3fz7 h LYS 168 N 0.95 0.81 -0.32 2.45 1.57 -1.02 -2.47 116.57 118.53 3fz7 h LYS 168 Ca 0.18 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3fz7 h LYS 168 Cb 0.49 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 3fz7 h LYS 168 CO 0.02 1.08 0.21 0.35 -0.57 0.00 0.00 179.45 180.54 3fz7 h PHE 169 N 0.58 0.42 -0.52 -1.35 3.57 -0.67 0.28 116.94 119.24 3fz7 h PHE 169 Ca 0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3fz7 h PHE 169 Cb 0.95 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 3fz7 h PHE 169 CO 0.07 0.28 0.26 0.00 -2.23 0.00 0.00 178.31 176.69 3fz7 h ALA 170 N 1.10 0.67 -0.11 2.41 0.00 -1.24 0.24 119.26 122.33 3fz7 h ALA 170 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3fz7 h ALA 170 Cb -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3fz7 h ALA 170 CO -0.02 0.22 -0.08 -0.09 0.00 0.00 0.00 179.25 179.28 3fz7 h ARG 171 N 0.70 0.25 0.00 0.00 9.65 -1.24 0.14 114.38 123.88 3fz7 h ARG 171 Ca 0.18 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 3fz7 h ARG 171 Cb 0.10 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 3fz7 h ARG 171 CO -0.02 0.63 -0.28 1.88 2.80 0.00 0.00 179.97 184.97 3fz7 h TYR 172 N -0.13 0.00 -0.21 2.20 0.05 -0.12 -3.18 116.97 115.58 3fz7 h TYR 172 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3fz7 h TYR 172 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 3fz7 h TYR 172 CO 0.08 0.28 0.00 0.91 -1.05 0.00 0.00 178.16 178.38 3fz7 n TRP 173 N -3.42 0.51 -3.76 4.88 8.01 0.05 -4.99 117.44 118.72 3fz7 n TRP 173 Ca 0.00 -0.73 -0.26 0.00 -1.31 0.00 0.00 57.50 55.21 3fz7 n TRP 173 Cb 0.48 -0.16 0.04 0.00 -2.01 0.00 0.00 31.31 29.65 3fz7 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz7 n ASP 174 N -0.34 -3.77 -4.48 -0.99 8.00 -0.80 -4.98 116.55 109.18 3fz7 n ASP 174 Ca 0.14 -0.74 -0.33 0.00 0.71 0.00 0.00 54.79 54.57 3fz7 n ASP 174 Cb 0.62 -4.22 -0.13 0.00 -0.02 0.00 0.00 41.12 37.37 3fz7 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz7 s VAL 175 N -3.42 3.44 -0.06 2.53 1.01 0.43 -4.69 120.40 119.64 3fz7 s VAL 175 Ca 0.40 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 3fz7 s VAL 175 Cb -0.20 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3fz7 s VAL 175 CO 0.80 0.55 1.30 -0.70 0.00 0.00 0.00 175.10 177.05 3fz7 s GLU 176 N -0.14 4.30 -0.54 2.72 2.12 -0.08 -4.37 118.70 122.71 3fz7 s GLU 176 Ca 0.01 1.79 -0.23 0.00 0.36 0.00 0.00 54.97 56.90 3fz7 s GLU 176 Cb -0.13 -3.63 0.05 0.00 0.26 0.00 0.00 34.13 30.67 3fz7 s GLU 176 CO 0.03 -0.56 0.84 -1.17 -0.54 0.00 0.00 175.26 173.86 3fz7 s LEU 177 N 2.65 4.37 -1.21 2.70 2.96 -1.26 -0.87 118.68 128.02 3fz7 s LEU 177 Ca 0.59 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.85 3fz7 s LEU 177 Cb -0.27 -2.70 0.19 0.00 0.50 0.00 0.00 46.19 43.91 3fz7 s LEU 177 CO 0.22 -1.13 1.50 0.54 -1.32 0.00 0.00 176.35 176.17 3fz7 n ARG 178 N 7.07 3.49 -3.00 1.98 1.74 0.48 -4.96 116.66 123.46 3fz7 n ARG 178 Ca -0.01 -3.88 -0.41 0.00 -0.77 0.00 0.00 57.85 52.78 3fz7 n ARG 178 Cb 0.47 -2.94 -0.05 0.00 -1.02 0.00 0.00 32.46 28.91 3fz7 n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3fz7 s GLU 179 N 0.81 4.04 -0.00 5.56 2.12 -1.26 -2.64 118.70 127.33 3fz7 s GLU 179 Ca 0.40 0.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.05 3fz7 s GLU 179 Cb -0.01 -3.69 -0.07 0.00 0.26 0.00 0.00 34.13 30.63 3fz7 s GLU 179 CO -0.00 -0.57 1.67 0.42 -0.54 0.00 0.00 175.26 176.25 3fz7 s ILE 180 N 2.77 3.36 0.60 -3.70 1.09 0.55 -4.97 121.20 120.89 3fz7 s ILE 180 Ca 0.30 0.59 -0.17 0.00 -1.10 0.00 0.00 60.65 60.27 3fz7 s ILE 180 Cb -0.15 -3.38 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 3fz7 s ILE 180 CO 0.10 -0.03 1.11 -2.16 -0.10 0.00 0.00 174.94 173.86 3fz7 s PRO 181 N 3.54 3.12 0.30 2.79 0.04 -1.26 -4.18 135.00 139.36 3fz7 s PRO 181 Ca 0.75 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 3fz7 s PRO 181 Cb -0.36 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 3fz7 s PRO 181 CO 0.31 -1.01 1.24 -1.64 0.04 0.00 0.00 177.00 175.95 3fz7 s MET 182 N -3.69 4.45 0.05 4.56 -1.94 -1.26 -4.74 119.30 116.72 3fz7 s MET 182 Ca 0.69 2.07 -0.05 0.00 -1.71 0.00 0.00 55.69 56.70 3fz7 s MET 182 Cb -0.22 -3.12 -0.02 0.00 2.01 0.00 0.00 34.83 33.48 3fz7 s MET 182 CO 0.34 -0.07 0.08 -0.98 -0.01 0.00 0.00 175.02 174.37 3fz7 s ARG 183 N -1.49 0.64 0.14 2.03 1.70 -0.60 -0.24 118.95 121.13 3fz7 s ARG 183 Ca 0.48 -0.92 -0.33 0.00 -0.47 0.00 0.00 55.73 54.49 3fz7 s ARG 183 Cb -0.37 0.24 -0.13 0.00 -0.57 0.00 0.00 34.95 34.13 3fz7 s ARG 183 CO 0.48 -0.16 1.68 -2.30 -1.08 0.00 0.00 175.30 173.92 3fz7 n PRO 184 N 0.44 2.38 0.00 3.89 -0.02 -1.26 -0.61 135.00 139.81 3fz7 n PRO 184 Ca -0.17 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3fz7 n PRO 184 Cb 0.60 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3fz7 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz7 n GLY 185 N 3.77 2.81 3.11 -1.23 0.00 -1.26 -4.93 105.19 107.46 3fz7 n GLY 185 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 3fz7 n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz7 s GLN 186 N -0.67 0.54 0.00 1.61 -2.07 0.22 -4.99 119.66 114.30 3fz7 s GLN 186 Ca 0.00 0.52 0.27 0.00 -1.82 0.00 0.00 55.36 54.33 3fz7 s GLN 186 Cb 0.00 0.18 1.34 0.00 -1.09 0.00 0.00 33.01 33.45 3fz7 s GLN 186 CO 0.00 -1.01 1.90 1.28 -1.32 0.00 0.00 175.29 176.13 3fz7 n LEU 187 N 5.41 0.68 -4.37 2.60 4.77 -1.22 -1.55 117.00 123.32 3fz7 n LEU 187 Ca 0.04 -0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 3fz7 n LEU 187 Cb 0.53 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 3fz7 n LEU 187 CO -0.05 0.12 -0.26 -0.36 -1.33 0.00 0.00 177.39 175.52 3fz7 s PHE 188 N -1.97 1.69 -0.62 -1.77 0.08 -1.26 -4.45 117.98 109.69 3fz7 s PHE 188 Ca 0.39 -1.12 -0.28 0.00 0.12 0.00 0.00 56.93 56.05 3fz7 s PHE 188 Cb 0.19 -1.03 0.02 0.00 -0.57 0.00 0.00 43.02 41.63 3fz7 s PHE 188 CO 0.32 -0.23 1.37 1.41 -0.10 0.00 0.00 175.22 177.99 3fz7 s MET 189 N -3.97 3.26 0.49 0.44 -2.45 -1.26 -4.96 119.30 110.85 3fz7 s MET 189 Ca 0.37 0.24 -0.05 0.00 -1.25 0.00 0.00 55.69 55.00 3fz7 s MET 189 Cb 0.08 -4.14 -0.04 0.00 1.25 0.00 0.00 34.83 31.99 3fz7 s MET 189 CO 0.14 -2.00 0.80 0.16 1.05 0.00 0.00 175.02 175.17 3fz7 s ASP 190 N 4.23 6.25 0.29 1.11 -4.77 -1.26 -4.93 116.67 117.59 3fz7 s ASP 190 Ca 0.47 0.94 0.04 0.00 -3.30 0.00 0.00 52.55 50.71 3fz7 s ASP 190 Cb -0.10 -2.25 0.73 0.00 -1.09 0.00 0.00 42.92 40.22 3fz7 s ASP 190 CO 0.22 -0.60 1.72 -0.65 0.70 0.00 0.00 175.17 176.56 3fz7 h PRO 191 N 0.20 0.48 0.13 2.11 0.11 -1.94 -2.01 132.00 131.07 3fz7 h PRO 191 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3fz7 h PRO 191 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fz7 h PRO 191 CO 0.62 0.32 -0.06 -0.22 -0.21 0.00 0.00 178.00 178.44 3fz7 h LYS 192 N 0.49 -0.17 0.00 1.05 3.64 -1.98 -2.06 116.57 117.55 3fz7 h LYS 192 Ca 0.56 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.92 3fz7 h LYS 192 Cb 1.03 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3fz7 h LYS 192 CO -0.48 0.26 -0.16 0.00 -2.27 0.00 0.00 179.45 176.80 3fz7 h ARG 193 N -0.68 0.00 0.55 1.90 3.08 -1.94 -1.97 114.38 115.32 3fz7 h ARG 193 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 3fz7 h ARG 193 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.56 3fz7 h ARG 193 CO 0.03 0.16 -0.26 1.98 -1.07 0.00 0.00 179.97 180.80 3fz7 h MET 194 N 0.00 -0.71 -0.56 0.04 4.05 -1.20 -2.58 114.93 113.97 3fz7 h MET 194 Ca -0.00 0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.55 3fz7 h MET 194 Cb 0.30 0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 31.20 3fz7 h MET 194 CO 0.02 -0.42 0.19 0.82 0.23 0.00 0.00 176.91 177.75 3fz7 h ILE 195 N -0.89 0.77 -1.03 1.77 1.08 -1.22 -0.78 117.51 117.22 3fz7 h ILE 195 Ca -0.08 -0.12 0.26 0.00 -0.39 0.00 0.00 64.86 64.54 3fz7 h ILE 195 Cb 0.62 0.39 -0.09 0.00 -3.07 0.00 0.00 36.82 34.67 3fz7 h ILE 195 CO 0.12 0.07 0.67 -0.33 -0.69 0.00 0.00 178.15 177.99 3fz7 h GLU 196 N 0.36 0.34 -0.00 2.37 5.08 -1.27 -0.89 114.58 120.57 3fz7 h GLU 196 Ca 0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3fz7 h GLU 196 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3fz7 h GLU 196 CO -0.29 0.23 -0.37 0.00 -1.00 0.00 0.00 179.01 177.57 3fz7 n ALA 197 N -2.51 3.28 -2.23 3.43 0.00 -0.33 -4.93 120.51 117.23 3fz7 n ALA 197 Ca 0.24 -0.33 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 3fz7 n ALA 197 Cb 0.89 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 3fz7 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ASP 199 N 1.41 0.00 0.00 0.00 5.68 -1.26 -5.02 116.55 117.36 3fz7 n ASP 199 Ca -0.08 -0.74 0.12 0.00 -0.50 0.00 0.00 54.79 53.59 3fz7 n ASP 199 Cb 0.51 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.15 3fz7 n ASP 199 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3fz7 n GLU 200 N 0.00 0.57 0.00 0.11 0.28 -1.26 -2.44 120.64 117.89 3fz7 n GLU 200 Ca 0.00 0.03 0.10 0.00 -0.16 0.00 0.00 57.16 57.13 3fz7 n GLU 200 Cb 0.00 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.39 3fz7 n GLU 200 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3fz7 n ASN 201 N -1.13 2.14 -4.63 -1.84 3.02 -1.26 -4.92 115.26 106.65 3fz7 n ASN 201 Ca 0.15 -1.57 -0.43 0.00 -0.03 0.00 0.00 54.58 52.70 3fz7 n ASN 201 Cb 0.13 0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 3fz7 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz7 s THR 202 N -2.13 3.77 -0.01 3.41 2.01 -1.02 -1.31 115.64 120.36 3fz7 s THR 202 Ca 0.19 0.86 0.28 0.00 0.31 0.00 0.00 61.69 63.33 3fz7 s THR 202 Cb 0.17 -3.78 0.33 0.00 0.01 0.00 0.00 72.50 69.22 3fz7 s THR 202 CO 0.44 -0.33 1.84 0.16 -0.69 0.00 0.00 174.62 176.05 3fz7 h ILE 203 N 6.13 0.19 0.00 1.82 3.07 -0.76 -3.48 117.51 124.47 3fz7 h ILE 203 Ca -0.32 -0.85 0.00 0.00 1.55 0.00 0.00 64.86 65.24 3fz7 h ILE 203 Cb 1.14 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.41 3fz7 h ILE 203 CO 1.01 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 178.80 3fz7 n GLY 204 N 0.33 -1.99 3.11 0.16 0.00 -1.26 -4.65 105.19 100.88 3fz7 n GLY 204 Ca 0.01 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 3fz7 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 205 N -2.48 1.07 -0.35 1.61 1.01 -0.48 -2.60 120.40 118.17 3fz7 s VAL 205 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3fz7 s VAL 205 Cb 0.00 -0.91 0.10 0.00 0.00 0.00 0.00 36.38 35.58 3fz7 s VAL 205 CO 0.00 0.23 0.07 -0.69 0.00 0.00 0.00 175.10 174.72 3fz7 s VAL 206 N -0.43 2.13 0.38 2.92 1.01 -0.20 -1.89 120.40 124.32 3fz7 s VAL 206 Ca 0.04 -2.31 -0.22 0.00 0.00 0.00 0.00 61.98 59.50 3fz7 s VAL 206 Cb -0.06 -2.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 3fz7 s VAL 206 CO -0.00 -0.63 0.92 -2.16 0.00 0.00 0.00 175.10 173.23 3fz7 s PRO 207 N 0.90 4.31 -0.38 2.72 0.05 -1.23 -4.09 135.00 137.28 3fz7 s PRO 207 Ca 0.11 1.13 -0.11 0.00 0.05 0.00 0.00 61.00 62.18 3fz7 s PRO 207 Cb -0.19 -2.41 0.03 0.00 0.05 0.00 0.00 34.50 31.98 3fz7 s PRO 207 CO -0.09 0.09 0.21 0.99 0.05 0.00 0.00 177.00 178.25 3fz7 s THR 208 N -1.97 4.58 -1.24 1.26 2.01 -1.26 -1.74 115.64 117.27 3fz7 s THR 208 Ca 0.57 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.58 3fz7 s THR 208 Cb -0.12 -3.57 0.18 0.00 0.01 0.00 0.00 72.50 69.00 3fz7 s THR 208 CO 0.17 -0.25 1.67 0.33 -0.69 0.00 0.00 174.62 175.84 3fz7 n PHE 209 N 5.00 3.80 0.00 4.92 7.35 0.47 -1.76 117.46 137.24 3fz7 n PHE 209 Ca -0.12 -3.04 0.00 0.00 -0.76 0.00 0.00 57.45 53.53 3fz7 n PHE 209 Cb 0.46 -2.02 0.00 0.00 0.35 0.00 0.00 39.48 38.27 3fz7 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz7 n GLY 210 N 3.27 1.03 3.69 7.13 0.00 -1.22 -2.41 105.19 116.68 3fz7 n GLY 210 Ca 0.38 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3fz7 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 211 N 0.00 3.38 0.25 1.61 1.01 0.12 -4.68 120.40 122.10 3fz7 s VAL 211 Ca 0.00 0.77 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 3fz7 s VAL 211 Cb 0.00 -3.49 0.31 0.00 0.00 0.00 0.00 36.38 33.20 3fz7 s VAL 211 CO 0.00 -0.01 1.62 0.74 0.00 0.00 0.00 175.10 177.45 3fz7 h THR 212 N 4.94 0.26 0.00 3.92 2.02 -1.90 0.03 112.91 122.18 3fz7 h THR 212 Ca -0.40 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 3fz7 h THR 212 Cb 1.19 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3fz7 h THR 212 CO 0.92 0.01 -0.33 1.88 0.37 0.00 0.00 175.52 178.37 3fz7 h TYR 213 N 0.07 0.00 0.00 3.16 0.05 -1.87 -3.38 116.97 115.00 3fz7 h TYR 213 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 3fz7 h TYR 213 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 3fz7 h TYR 213 CO -0.48 0.33 -0.46 0.25 -1.05 0.00 0.00 178.16 176.75 3fz7 n THR 214 N -3.39 0.00 0.00 -2.88 -2.24 -1.10 -4.91 114.28 99.76 3fz7 n THR 214 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3fz7 n THR 214 Cb 0.53 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3fz7 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 215 N 2.07 1.58 3.80 3.38 0.00 -0.02 -4.44 105.19 111.56 3fz7 n GLY 215 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3fz7 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz7 s ASN 216 N -1.85 7.15 0.20 1.61 0.01 -1.26 -1.63 114.94 119.17 3fz7 s ASN 216 Ca 0.00 1.64 -0.30 0.00 -0.71 0.00 0.00 52.86 53.49 3fz7 s ASN 216 Cb 0.00 -2.51 -0.08 0.00 0.41 0.00 0.00 41.25 39.07 3fz7 s ASN 216 CO 0.00 -0.09 1.21 -0.31 -1.51 0.00 0.00 177.10 176.40 3fz7 s TYR 217 N -1.70 3.40 -0.10 2.20 2.02 0.41 0.15 117.35 123.73 3fz7 s TYR 217 Ca 0.50 1.41 -0.25 0.00 -0.37 0.00 0.00 57.07 58.36 3fz7 s TYR 217 Cb -0.16 -3.45 -0.03 0.00 -0.40 0.00 0.00 41.96 37.92 3fz7 s TYR 217 CO 0.21 -1.27 0.79 -1.21 -1.57 0.00 0.00 175.55 172.50 3fz7 s GLU 218 N -0.35 4.39 -0.26 -0.62 2.02 -0.72 -4.87 118.70 118.30 3fz7 s GLU 218 Ca 0.53 1.01 -0.19 0.00 0.02 0.00 0.00 54.97 56.33 3fz7 s GLU 218 Cb -0.33 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.37 3fz7 s GLU 218 CO 0.38 -0.12 0.58 -0.06 0.02 0.00 0.00 175.26 176.06 3fz7 s PHE 219 N 1.42 3.28 0.04 1.61 0.08 -1.26 -4.52 117.98 118.62 3fz7 s PHE 219 Ca 0.40 0.75 0.18 0.00 0.12 0.00 0.00 56.93 58.37 3fz7 s PHE 219 Cb -0.18 -2.79 0.48 0.00 -0.57 0.00 0.00 43.02 39.96 3fz7 s PHE 219 CO 0.17 -0.31 1.63 -1.35 -0.10 0.00 0.00 175.22 175.27 3fz7 h PRO 220 N 7.94 0.00 0.14 0.24 0.11 -1.88 -3.32 132.00 135.23 3fz7 h PRO 220 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 3fz7 h PRO 220 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3fz7 h PRO 220 CO 0.75 0.41 -0.11 0.37 -0.21 0.00 0.00 178.00 179.21 3fz7 h GLN 221 N 0.00 -0.25 0.00 1.05 4.15 -1.93 0.27 115.11 118.40 3fz7 h GLN 221 Ca -0.00 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 3fz7 h GLN 221 Cb 1.07 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 3fz7 h GLN 221 CO 0.05 -0.17 -0.15 -1.35 -1.93 0.00 0.00 178.83 175.29 3fz7 h PRO 222 N -0.26 0.00 -0.28 -2.39 0.11 -1.93 -0.96 132.00 126.29 3fz7 h PRO 222 Ca -0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 3fz7 h PRO 222 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 3fz7 h PRO 222 CO -0.01 0.15 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.58 3fz7 h LEU 223 N 0.00 0.57 -0.08 2.35 3.38 -1.44 -2.72 115.31 117.37 3fz7 h LEU 223 Ca -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3fz7 h LEU 223 Cb 0.29 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3fz7 h LEU 223 CO 0.02 0.83 0.01 -0.74 0.09 0.00 0.00 178.44 178.65 3fz7 h HIS 224 N 0.48 0.14 -0.55 1.13 2.76 0.78 -1.44 115.15 118.45 3fz7 h HIS 224 Ca 0.06 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.33 3fz7 h HIS 224 Cb 0.74 -0.04 -0.09 0.00 1.55 0.00 0.00 27.41 29.57 3fz7 h HIS 224 CO 0.03 0.33 0.01 -0.44 -1.30 0.00 0.00 177.93 176.56 3fz7 h ASP 225 N -0.10 -0.22 -0.77 3.26 3.32 -1.26 -0.80 116.42 119.85 3fz7 h ASP 225 Ca 0.02 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 3fz7 h ASP 225 Cb 0.27 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 3fz7 h ASP 225 CO 0.00 -0.08 0.35 0.00 -1.72 0.00 0.00 179.24 177.79 3fz7 h ALA 226 N 1.49 1.14 -0.09 3.45 0.00 -1.12 -0.86 119.26 123.28 3fz7 h ALA 226 Ca 0.28 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3fz7 h ALA 226 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fz7 h ALA 226 CO -0.46 0.63 -0.32 -0.07 0.00 0.00 0.00 179.25 179.04 3fz7 h LEU 227 N 1.12 0.16 0.14 0.00 3.38 -0.80 0.45 115.31 119.77 3fz7 h LEU 227 Ca 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3fz7 h LEU 227 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3fz7 h LEU 227 CO -0.03 0.48 -0.07 0.44 0.09 0.00 0.00 178.44 179.35 3fz7 h ASP 228 N 0.15 -0.16 -0.76 -0.43 3.32 -0.24 -1.44 116.42 116.85 3fz7 h ASP 228 Ca 0.02 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 56.95 3fz7 h ASP 228 Cb 0.64 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 3fz7 h ASP 228 CO 0.05 0.10 0.50 0.50 -1.72 0.00 0.00 179.24 178.66 3fz7 h LYS 229 N -0.43 0.75 -0.29 3.56 3.64 -0.94 -0.11 116.57 122.76 3fz7 h LYS 229 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3fz7 h LYS 229 Cb 0.34 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3fz7 h LYS 229 CO 0.03 0.50 0.14 0.35 -2.27 0.00 0.00 179.45 178.20 3fz7 h PHE 230 N 0.78 0.41 -0.38 1.91 3.57 0.02 -0.96 116.94 122.28 3fz7 h PHE 230 Ca 0.33 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 3fz7 h PHE 230 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 3fz7 h PHE 230 CO -0.00 0.37 0.17 0.37 -2.23 0.00 0.00 178.31 176.99 3fz7 h GLN 231 N 0.33 0.56 -0.80 1.11 4.15 -0.40 -1.04 115.11 119.02 3fz7 h GLN 231 Ca 0.10 -0.09 0.08 0.00 0.77 0.00 0.00 58.65 59.51 3fz7 h GLN 231 Cb 0.11 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.65 3fz7 h GLN 231 CO -0.01 0.52 0.52 0.00 -1.93 0.00 0.00 178.83 177.93 3fz7 h ALA 232 N 1.01 1.69 0.08 3.38 0.00 -0.94 0.23 119.26 124.71 3fz7 h ALA 232 Ca 0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 3fz7 h ALA 232 Cb 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3fz7 h ALA 232 CO -0.01 0.17 -1.14 -0.44 0.00 0.00 0.00 179.25 177.82 3fz7 h ASP 233 N 0.81 0.29 0.00 0.00 3.32 -0.80 -3.41 116.42 116.62 3fz7 h ASP 233 Ca 0.36 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3fz7 h ASP 233 Cb 0.35 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3fz7 h ASP 233 CO -0.13 1.22 -0.51 0.35 -1.72 0.00 0.00 179.24 178.44 3fz7 n THR 234 N -3.49 0.00 0.00 0.35 -2.24 -0.43 -5.00 114.28 103.47 3fz7 n THR 234 Ca -0.05 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3fz7 n THR 234 Cb 0.98 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 3fz7 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 235 N 1.49 2.61 3.68 3.38 0.00 0.05 -5.02 105.19 111.38 3fz7 n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fz7 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz7 s ILE 236 N -2.72 4.69 -0.40 -0.61 1.01 -1.26 -4.95 121.20 116.96 3fz7 s ILE 236 Ca 0.00 1.98 -0.04 0.00 0.00 0.00 0.00 60.65 62.58 3fz7 s ILE 236 Cb 0.00 -4.27 0.10 0.00 0.01 0.00 0.00 42.46 38.29 3fz7 s ILE 236 CO 0.00 -0.05 0.20 -0.62 0.00 0.00 0.00 174.94 174.47 3fz7 s ASP 237 N 1.19 5.32 -0.08 3.58 2.15 -1.26 -3.29 116.67 124.28 3fz7 s ASP 237 Ca 0.48 -1.82 0.01 0.00 0.43 0.00 0.00 52.55 51.65 3fz7 s ASP 237 Cb -0.18 -1.86 -0.03 0.00 -0.30 0.00 0.00 42.92 40.55 3fz7 s ASP 237 CO 0.15 -0.52 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.90 3fz7 s ILE 238 N 1.23 3.40 0.58 4.11 1.01 -1.26 -5.06 121.20 125.20 3fz7 s ILE 238 Ca 0.05 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.19 3fz7 s ILE 238 Cb -0.23 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 39.93 3fz7 s ILE 238 CO -0.02 0.58 0.62 -1.81 0.00 0.00 0.00 174.94 174.30 3fz7 s ASP 239 N -0.53 4.82 0.11 3.58 1.01 -1.26 -4.95 116.67 119.44 3fz7 s ASP 239 Ca 0.08 -1.10 0.09 0.00 0.71 0.00 0.00 52.55 52.32 3fz7 s ASP 239 Cb -0.12 0.48 -0.04 0.00 1.01 0.00 0.00 42.92 44.26 3fz7 s ASP 239 CO 0.02 -1.29 -0.23 -0.04 0.21 0.00 0.00 175.17 173.84 3fz7 s MET 240 N -4.51 1.21 -0.10 8.23 -1.94 -0.67 -1.38 119.30 120.13 3fz7 s MET 240 Ca 0.47 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 53.27 3fz7 s MET 240 Cb -0.04 -1.54 -0.00 0.00 2.01 0.00 0.00 34.83 35.26 3fz7 s MET 240 CO 0.30 0.36 -0.22 -1.58 -0.01 0.00 0.00 175.02 173.87 3fz7 s HIS 241 N -1.13 2.61 -0.20 -0.03 2.46 -0.79 -2.12 115.29 116.09 3fz7 s HIS 241 Ca 0.09 -0.95 -0.19 0.00 0.47 0.00 0.00 55.06 54.47 3fz7 s HIS 241 Cb -0.10 -1.73 -0.03 0.00 -0.13 0.00 0.00 32.58 30.59 3fz7 s HIS 241 CO 0.05 -0.37 0.55 0.42 -2.47 0.00 0.00 174.74 172.91 3fz7 s ILE 242 N 0.32 5.09 -0.73 0.89 -1.09 -0.71 -3.49 121.20 121.48 3fz7 s ILE 242 Ca -0.17 1.01 -0.23 0.00 -2.23 0.00 0.00 60.65 59.04 3fz7 s ILE 242 Cb -0.17 -3.87 0.07 0.00 -1.58 0.00 0.00 42.46 36.91 3fz7 s ILE 242 CO 0.08 0.16 1.06 -0.62 -1.23 0.00 0.00 174.94 174.40 3fz7 s ASP 243 N 1.16 6.26 -0.31 3.58 -1.08 -0.71 -1.77 116.67 123.79 3fz7 s ASP 243 Ca 0.25 -1.09 0.10 0.00 -0.52 0.00 0.00 52.55 51.29 3fz7 s ASP 243 Cb -0.16 -2.45 0.61 0.00 -1.46 0.00 0.00 42.92 39.46 3fz7 s ASP 243 CO 0.10 -1.45 1.63 0.00 0.52 0.00 0.00 175.17 175.97 3fz7 n ALA 244 N 7.87 4.35 -0.09 3.66 0.00 0.30 -0.40 120.51 136.19 3fz7 n ALA 244 Ca 0.03 -2.72 -0.02 0.00 0.00 0.00 0.00 53.44 50.73 3fz7 n ALA 244 Cb 0.47 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 3fz7 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ALA 245 N -0.75 -0.14 -0.08 0.00 0.00 -1.22 -1.68 120.51 116.64 3fz7 n ALA 245 Ca 0.38 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.77 3fz7 n ALA 245 Cb 1.22 0.03 -0.12 0.00 0.00 0.00 0.00 19.45 20.58 3fz7 n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fz7 n SER 246 N -3.68 1.94 0.20 0.00 3.41 -1.26 -1.30 113.62 112.93 3fz7 n SER 246 Ca 0.00 0.34 0.15 0.00 -0.26 0.00 0.00 58.87 59.10 3fz7 n SER 246 Cb 0.06 -0.91 0.57 0.00 -0.26 0.00 0.00 64.21 63.67 3fz7 n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fz7 h GLY 247 N -0.39 0.00 2.00 5.00 0.00 -1.14 -3.17 103.07 105.37 3fz7 h GLY 247 Ca -0.42 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3fz7 h GLY 247 CO -0.16 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.01 3fz7 h GLY 248 N 2.31 0.00 -1.42 4.60 0.00 -1.56 -0.05 103.07 106.96 3fz7 h GLY 248 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fz7 h GLY 248 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3fz7 n PHE 249 N -3.18 0.83 0.00 5.60 3.72 -1.20 -4.66 117.46 118.57 3fz7 n PHE 249 Ca -0.00 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 3fz7 n PHE 249 Cb 0.28 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 3fz7 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz7 n LEU 250 N -0.59 0.00 -0.31 4.37 4.77 -0.12 -4.76 117.00 120.35 3fz7 n LEU 250 Ca 0.20 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.36 3fz7 n LEU 250 Cb 0.85 -0.13 0.36 0.00 -2.33 0.00 0.00 43.42 42.18 3fz7 n LEU 250 CO 0.14 -0.42 0.97 0.00 -1.33 0.00 0.00 177.39 176.75 3fz7 h ALA 251 N -0.60 1.51 0.00 -1.18 0.00 -1.61 -0.46 119.26 116.92 3fz7 h ALA 251 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3fz7 h ALA 251 Cb 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3fz7 h ALA 251 CO 0.00 -0.56 -0.01 -1.35 0.00 0.00 0.00 179.25 177.33 3fz7 h PRO 252 N 0.18 0.00 0.02 0.00 0.11 -1.82 0.98 132.00 131.47 3fz7 h PRO 252 Ca 0.63 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.36 3fz7 h PRO 252 Cb 1.37 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 3fz7 h PRO 252 CO -0.70 0.01 -2.16 1.19 -0.21 0.00 0.00 178.00 176.14 3fz7 n PHE 253 N -3.15 0.43 0.29 0.65 3.72 -0.24 -4.35 117.46 114.79 3fz7 n PHE 253 Ca -0.02 0.14 0.10 0.00 -0.05 0.00 0.00 57.45 57.62 3fz7 n PHE 253 Cb 0.15 -1.05 -0.14 0.00 -0.94 0.00 0.00 39.48 37.50 3fz7 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz7 n VAL 254 N -3.95 0.00 -3.06 -4.37 0.24 -0.82 -4.69 118.33 101.68 3fz7 n VAL 254 Ca -0.44 -0.33 -0.16 0.00 -2.04 0.00 0.00 64.34 61.37 3fz7 n VAL 254 Cb 0.89 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 3fz7 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz7 n ALA 255 N -1.98 1.25 0.10 2.33 0.00 0.27 -4.95 120.51 117.52 3fz7 n ALA 255 Ca -0.01 -2.87 0.18 0.00 0.00 0.00 0.00 53.44 50.73 3fz7 n ALA 255 Cb 0.46 -0.99 0.72 0.00 0.00 0.00 0.00 19.45 19.65 3fz7 n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fz7 h PRO 256 N 3.00 0.00 0.00 0.00 0.14 -1.57 -2.55 132.00 131.02 3fz7 h PRO 256 Ca 0.04 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.18 3fz7 h PRO 256 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.15 3fz7 h PRO 256 CO 0.40 0.00 0.00 -0.44 0.14 0.00 0.00 178.00 178.10 3fz7 h ASP 257 N 0.00 0.00 -2.55 1.44 3.32 -1.94 -3.41 116.42 113.27 3fz7 h ASP 257 Ca 0.17 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.67 3fz7 h ASP 257 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3fz7 h ASP 257 CO -0.00 0.00 1.17 -0.63 -1.72 0.00 0.00 179.24 178.06 3fz7 s ILE 258 N -3.69 3.46 -0.72 0.35 1.01 -0.96 -4.94 121.20 115.71 3fz7 s ILE 258 Ca 0.00 0.54 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 3fz7 s ILE 258 Cb 0.10 -3.42 0.10 0.00 0.01 0.00 0.00 42.46 39.26 3fz7 s ILE 258 CO 0.47 -0.12 0.92 -0.69 0.00 0.00 0.00 174.94 175.52 3fz7 s VAL 259 N 4.95 4.65 0.00 2.92 1.01 -1.26 -4.76 120.40 127.90 3fz7 s VAL 259 Ca 0.78 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3fz7 s VAL 259 Cb -0.32 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.42 3fz7 s VAL 259 CO 0.32 -1.35 0.03 -2.67 0.00 0.00 0.00 175.10 171.43 3fz7 n TRP 260 N 6.78 0.00 -1.90 5.22 4.27 -1.26 -3.74 117.44 126.81 3fz7 n TRP 260 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 3fz7 n TRP 260 Cb 0.46 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.41 3fz7 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz7 n ASP 261 N -0.78 0.14 0.00 -0.67 5.68 -1.26 -4.84 116.55 114.83 3fz7 n ASP 261 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 3fz7 n ASP 261 Cb 0.00 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.17 3fz7 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz7 n PHE 262 N 0.00 0.00 0.23 2.11 3.72 -0.88 -0.49 117.46 122.15 3fz7 n PHE 262 Ca 0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 3fz7 n PHE 262 Cb 0.00 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.12 3fz7 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz7 h ARG 263 N 0.00 0.00 -5.48 -1.08 3.08 -1.78 -3.41 114.38 105.71 3fz7 h ARG 263 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3fz7 h ARG 263 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 3fz7 h ARG 263 CO 0.00 0.20 0.13 -0.51 -1.07 0.00 0.00 179.97 178.72 3fz7 s LEU 264 N -7.53 4.14 0.26 3.04 1.43 0.36 -4.98 118.68 115.40 3fz7 s LEU 264 Ca -0.02 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3fz7 s LEU 264 Cb 0.13 -2.80 0.40 0.00 0.03 0.00 0.00 46.19 43.96 3fz7 s LEU 264 CO 0.64 -0.45 1.86 -0.65 0.23 0.00 0.00 176.35 177.98 3fz7 h PRO 265 N 8.16 1.05 0.00 1.29 0.10 -1.86 0.08 132.00 140.82 3fz7 h PRO 265 Ca -0.27 -0.06 0.00 0.00 0.10 0.00 0.00 66.00 65.77 3fz7 h PRO 265 Cb 1.12 -0.24 0.00 0.00 0.10 0.00 0.00 31.00 31.98 3fz7 h PRO 265 CO 0.79 0.69 0.00 0.54 0.10 0.00 0.00 178.00 180.13 3fz7 n ARG 266 N -4.56 0.14 -2.39 1.05 1.74 -1.26 -4.55 116.66 106.84 3fz7 n ARG 266 Ca 0.15 0.48 -0.43 0.00 -0.77 0.00 0.00 57.85 57.28 3fz7 n ARG 266 Cb 0.21 -1.84 -0.02 0.00 -1.02 0.00 0.00 32.46 29.79 3fz7 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fz7 s VAL 267 N -3.34 3.90 -0.21 1.55 1.01 0.01 -1.68 120.40 121.65 3fz7 s VAL 267 Ca 0.02 0.88 0.19 0.00 0.00 0.00 0.00 61.98 63.06 3fz7 s VAL 267 Cb 0.08 -4.32 -0.27 0.00 0.00 0.00 0.00 36.38 31.87 3fz7 s VAL 267 CO 0.29 -0.91 0.49 0.29 0.00 0.00 0.00 175.10 175.26 3fz7 n LYS 268 N 8.23 0.67 -3.48 2.72 4.01 -0.90 -4.69 118.16 124.71 3fz7 n LYS 268 Ca 0.15 -0.13 -0.10 0.00 -0.51 0.00 0.00 58.31 57.72 3fz7 n LYS 268 Cb 0.48 -1.42 -0.02 0.00 -0.51 0.00 0.00 35.03 33.56 3fz7 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz7 s SER 269 N -3.82 -0.43 0.00 4.39 1.04 -1.24 -1.69 113.70 111.95 3fz7 s SER 269 Ca -0.04 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.44 3fz7 s SER 269 Cb 0.12 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 3fz7 s SER 269 CO 0.77 -0.71 -0.03 -0.63 0.98 0.00 0.00 173.24 173.61 3fz7 s ILE 270 N -3.18 0.24 0.19 -1.02 1.01 -0.36 -1.74 121.20 116.34 3fz7 s ILE 270 Ca 0.03 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.56 3fz7 s ILE 270 Cb -0.01 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.19 3fz7 s ILE 270 CO -0.09 0.01 -0.21 -0.94 0.00 0.00 0.00 174.94 173.71 3fz7 s SER 271 N -0.23 3.11 0.21 3.58 1.04 -0.73 -0.75 113.70 119.93 3fz7 s SER 271 Ca -0.00 -0.88 -0.20 0.00 0.48 0.00 0.00 55.95 55.35 3fz7 s SER 271 Cb -0.02 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.92 3fz7 s SER 271 CO -0.00 0.04 0.59 0.00 0.98 0.00 0.00 173.24 174.85 3fz7 s ALA 272 N -1.93 -1.13 -0.36 5.32 0.00 -0.40 -0.54 121.76 122.71 3fz7 s ALA 272 Ca 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 3fz7 s ALA 272 Cb -0.07 0.87 0.04 0.00 0.00 0.00 0.00 23.12 23.96 3fz7 s ALA 272 CO 0.09 -0.87 0.15 -1.12 0.00 0.00 0.00 175.76 174.01 3fz7 s SER 273 N -2.87 5.47 0.19 0.00 0.01 -0.42 -1.33 113.70 114.75 3fz7 s SER 273 Ca 0.08 -1.15 -0.11 0.00 1.31 0.00 0.00 55.95 56.08 3fz7 s SER 273 Cb -0.02 -1.92 0.18 0.00 0.21 0.00 0.00 66.02 64.47 3fz7 s SER 273 CO -0.02 -0.37 1.79 1.23 0.41 0.00 0.00 173.24 176.29 3fz7 h GLY 274 N 8.30 0.81 -0.10 3.44 0.00 -1.42 -2.37 103.07 111.73 3fz7 h GLY 274 Ca -0.24 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3fz7 h GLY 274 CO 0.64 0.12 0.00 -2.39 0.00 0.00 0.00 176.54 174.91 3fz7 n HIS 275 N -4.86 0.00 0.00 5.60 1.44 -0.94 -1.08 115.22 115.38 3fz7 n HIS 275 Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 3fz7 n HIS 275 Cb 0.16 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.26 3fz7 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz7 n LYS 276 N -0.44 0.00 0.03 -1.40 5.02 -0.89 -1.07 118.16 119.41 3fz7 n LYS 276 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 3fz7 n LYS 276 Cb 0.02 0.00 0.50 0.00 -0.02 0.00 0.00 35.03 35.53 3fz7 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz7 n PHE 277 N 0.00 0.24 0.29 2.13 3.01 -1.25 -1.88 117.46 120.00 3fz7 n PHE 277 Ca 0.00 0.08 0.19 0.00 1.01 0.00 0.00 57.45 58.72 3fz7 n PHE 277 Cb 0.00 -0.63 0.96 0.00 -0.01 0.00 0.00 39.48 39.80 3fz7 n PHE 277 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3fz7 h GLY 278 N 4.12 0.00 0.00 1.37 0.00 -1.54 -3.47 103.07 103.56 3fz7 h GLY 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fz7 h GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3fz7 n LEU 279 N -2.81 0.00 -4.82 3.11 4.77 -0.24 -4.91 117.00 112.11 3fz7 n LEU 279 Ca -0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 3fz7 n LEU 279 Cb 0.09 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3fz7 n LEU 279 CO 0.18 0.00 0.71 0.00 -1.33 0.00 0.00 177.39 176.95 3fz7 s ALA 280 N -3.56 2.79 0.67 -1.18 0.00 -0.53 -4.97 121.76 115.00 3fz7 s ALA 280 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 3fz7 s ALA 280 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 3fz7 s ALA 280 CO 0.00 -0.85 1.07 -1.25 0.00 0.00 0.00 175.76 174.73 3fz7 s PRO 281 N -4.47 2.94 0.05 0.00 0.05 -1.26 -3.72 135.00 128.59 3fz7 s PRO 281 Ca 0.60 1.12 -0.38 0.00 0.05 0.00 0.00 61.00 62.40 3fz7 s PRO 281 Cb -0.14 -1.99 -0.19 0.00 0.05 0.00 0.00 34.50 32.24 3fz7 s PRO 281 CO 0.43 -1.11 1.05 1.28 0.05 0.00 0.00 177.00 178.71 3fz7 n LEU 282 N -2.75 0.21 0.00 -3.56 4.77 -1.26 -3.82 117.00 110.59 3fz7 n LEU 282 Ca 0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 3fz7 n LEU 282 Cb 0.53 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3fz7 n LEU 282 CO 0.52 -1.86 0.00 0.61 -1.33 0.00 0.00 177.39 175.32 3fz7 n GLY 283 N 1.75 1.91 2.82 -0.72 0.00 -1.25 -4.92 105.19 104.78 3fz7 n GLY 283 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 3fz7 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s GLY 285 N 1.45 1.15 -0.00 0.00 0.00 0.10 -1.10 107.32 108.91 3fz7 s GLY 285 Ca -0.03 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.15 3fz7 s GLY 285 CO -0.03 -1.42 -0.05 -0.98 0.00 0.00 0.00 173.10 170.63 3fz7 s TRP 286 N -3.97 0.45 -0.03 1.90 0.52 -0.44 -0.77 118.94 116.61 3fz7 s TRP 286 Ca 0.27 -0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.30 3fz7 s TRP 286 Cb 0.07 -0.29 0.01 0.00 -1.15 0.00 0.00 33.47 32.12 3fz7 s TRP 286 CO 0.04 -0.01 -0.04 0.54 0.02 0.00 0.00 176.95 177.50 3fz7 s VAL 287 N -0.18 0.45 -0.02 4.03 0.11 -0.90 -1.28 120.40 122.61 3fz7 s VAL 287 Ca 0.01 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.00 3fz7 s VAL 287 Cb -0.02 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 3fz7 s VAL 287 CO -0.00 0.18 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.08 3fz7 s ILE 288 N 0.56 2.26 0.14 7.04 -1.09 0.07 -0.80 121.20 129.39 3fz7 s ILE 288 Ca -0.07 -1.04 0.05 0.00 -2.23 0.00 0.00 60.65 57.37 3fz7 s ILE 288 Cb -0.10 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.93 3fz7 s ILE 288 CO -0.00 0.58 0.07 0.26 -1.23 0.00 0.00 174.94 174.62 3fz7 s TRP 289 N -0.64 3.06 0.26 3.97 0.51 -0.14 -1.22 118.94 124.74 3fz7 s TRP 289 Ca 0.10 -0.03 -0.03 0.00 -2.12 0.00 0.00 56.10 54.02 3fz7 s TRP 289 Cb -0.10 -1.50 0.38 0.00 -0.81 0.00 0.00 33.47 31.44 3fz7 s TRP 289 CO -0.01 0.51 1.88 -0.09 -0.51 0.00 0.00 176.95 178.74 3fz7 h ARG 290 N 2.78 1.12 0.00 4.98 2.43 -1.60 -3.40 114.38 120.68 3fz7 h ARG 290 Ca -0.47 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 58.67 3fz7 h ARG 290 Cb 1.19 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3fz7 h ARG 290 CO 0.62 0.74 0.15 -0.40 -1.51 0.00 0.00 179.97 179.57 3fz7 n ASP 291 N -4.52 -0.43 -0.18 -3.80 5.68 -1.26 -4.19 116.55 107.84 3fz7 n ASP 291 Ca 0.14 -1.22 -0.09 0.00 -0.50 0.00 0.00 54.79 53.12 3fz7 n ASP 291 Cb 0.17 0.70 0.01 0.00 -1.14 0.00 0.00 41.12 40.86 3fz7 n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fz7 h GLU 292 N 0.00 0.84 -0.89 0.11 4.39 -1.92 -2.49 114.58 114.62 3fz7 h GLU 292 Ca -0.07 -0.21 0.19 0.00 0.34 0.00 0.00 59.36 59.61 3fz7 h GLU 292 Cb 0.30 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 3fz7 h GLU 292 CO 0.09 0.81 0.59 0.93 -1.16 0.00 0.00 179.01 180.27 3fz7 h GLU 293 N 0.73 0.44 0.00 2.33 5.08 -2.00 -2.03 114.58 119.12 3fz7 h GLU 293 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3fz7 h GLU 293 Cb 0.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3fz7 h GLU 293 CO 0.01 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 3fz7 n ALA 294 N -2.50 1.78 -3.97 3.43 0.00 -0.94 -4.49 120.51 113.82 3fz7 n ALA 294 Ca 0.19 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 3fz7 n ALA 294 Cb 0.66 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 3fz7 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3fz7 s LEU 295 N -4.01 4.23 -0.16 0.00 2.96 -0.76 -4.85 118.68 116.09 3fz7 s LEU 295 Ca 0.06 -2.01 -0.35 0.00 -0.22 0.00 0.00 54.13 51.61 3fz7 s LEU 295 Cb 0.10 -1.49 -0.12 0.00 0.50 0.00 0.00 46.19 45.18 3fz7 s LEU 295 CO 0.39 -0.37 1.91 -2.65 -1.32 0.00 0.00 176.35 174.31 3fz7 n PRO 296 N 4.37 1.87 0.20 0.98 -0.02 -1.26 -4.86 135.00 136.29 3fz7 n PRO 296 Ca 0.02 0.67 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 3fz7 n PRO 296 Cb 0.42 -2.56 0.77 0.00 -0.02 0.00 0.00 33.50 32.12 3fz7 n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3fz7 h GLN 297 N 9.47 0.00 -0.02 -0.52 1.08 -1.95 -1.02 115.11 122.15 3fz7 h GLN 297 Ca -0.46 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.75 3fz7 h GLN 297 Cb 1.28 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3fz7 h GLN 297 CO 0.96 0.00 0.04 0.93 -0.95 0.00 0.00 178.83 179.81 3fz7 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -2.67 114.58 114.41 3fz7 h GLU 298 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 3fz7 h GLU 298 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 3fz7 h GLU 298 CO -0.00 0.00 -0.61 -0.07 -1.40 0.00 0.00 179.01 176.93 3fz7 h LEU 299 N 0.00 0.00 -9.29 1.33 3.38 -1.55 -3.45 115.31 105.72 3fz7 h LEU 299 Ca 0.01 -0.18 -0.58 0.00 0.09 0.00 0.00 57.88 57.23 3fz7 h LEU 299 Cb 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 3fz7 h LEU 299 CO -0.00 0.09 -0.03 -0.69 0.09 0.00 0.00 178.44 177.90 3fz7 s VAL 300 N -3.18 5.12 -0.23 1.22 1.01 -1.01 -4.70 120.40 118.63 3fz7 s VAL 300 Ca 0.06 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 3fz7 s VAL 300 Cb 0.13 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3fz7 s VAL 300 CO 0.72 0.26 0.12 -0.36 0.00 0.00 0.00 175.10 175.84 3fz7 s PHE 301 N 0.95 3.26 -0.30 5.22 0.40 -0.09 -4.90 117.98 122.52 3fz7 s PHE 301 Ca 0.29 0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.56 3fz7 s PHE 301 Cb -0.16 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 3fz7 s PHE 301 CO 0.12 0.02 0.31 -0.80 0.70 0.00 0.00 175.22 175.57 3fz7 s ASN 302 N 0.96 6.15 -0.09 1.36 0.01 -1.26 -1.33 114.94 120.74 3fz7 s ASN 302 Ca 0.06 -0.02 -0.02 0.00 -0.71 0.00 0.00 52.86 52.16 3fz7 s ASN 302 Cb -0.13 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 3fz7 s ASN 302 CO 0.03 -0.20 0.02 0.68 -1.51 0.00 0.00 177.10 176.12 3fz7 s VAL 303 N 1.94 4.45 0.28 1.60 -7.23 -1.03 -4.96 120.40 115.45 3fz7 s VAL 303 Ca 0.11 -0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 59.80 3fz7 s VAL 303 Cb -0.16 -2.88 -0.10 0.00 0.56 0.00 0.00 36.38 33.80 3fz7 s VAL 303 CO 0.11 0.61 1.28 -1.81 -0.31 0.00 0.00 175.10 174.97 3fz7 s ASP 304 N -0.88 6.88 0.23 4.85 1.01 -1.26 -2.32 116.67 125.19 3fz7 s ASP 304 Ca 0.13 2.54 -0.07 0.00 0.71 0.00 0.00 52.55 55.87 3fz7 s ASP 304 Cb -0.11 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 3fz7 s ASP 304 CO 0.02 -0.48 0.31 -0.72 0.21 0.00 0.00 175.17 174.52 3fz7 s TYR 305 N -0.74 0.79 0.33 4.23 1.13 -1.21 -4.95 117.35 116.93 3fz7 s TYR 305 Ca 0.51 -1.07 0.05 0.00 -1.41 0.00 0.00 57.07 55.15 3fz7 s TYR 305 Cb -0.38 -0.18 0.68 0.00 -1.10 0.00 0.00 41.96 40.98 3fz7 s TYR 305 CO 0.46 -0.84 1.88 -0.07 -2.51 0.00 0.00 175.55 174.48 3fz7 h LEU 306 N 2.41 0.77 -2.04 -3.49 3.38 -1.99 -2.11 115.31 112.25 3fz7 h LEU 306 Ca -0.31 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3fz7 h LEU 306 Cb 1.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3fz7 h LEU 306 CO 0.44 0.44 0.00 0.61 0.09 0.00 0.00 178.44 180.01 3fz7 n GLY 307 N -1.41 2.03 0.00 0.83 0.00 -1.26 -4.98 105.19 100.40 3fz7 n GLY 307 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3fz7 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz7 n GLY 308 N 0.32 0.92 3.64 -0.02 0.00 -0.79 -5.05 105.19 104.20 3fz7 n GLY 308 Ca 0.12 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 3fz7 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz7 s GLN 309 N 0.00 0.45 -0.03 1.61 -2.07 -1.26 -3.32 119.66 115.03 3fz7 s GLN 309 Ca 0.00 0.63 0.03 0.00 -1.82 0.00 0.00 55.36 54.21 3fz7 s GLN 309 Cb 0.00 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 32.06 3fz7 s GLN 309 CO 0.00 -0.07 -0.12 0.42 -1.32 0.00 0.00 175.29 174.20 3fz7 s ILE 310 N 0.74 3.26 -0.24 3.63 1.01 -0.98 -4.91 121.20 123.71 3fz7 s ILE 310 Ca -0.02 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 3fz7 s ILE 310 Cb -0.04 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3fz7 s ILE 310 CO -0.11 0.53 0.38 -0.83 0.00 0.00 0.00 174.94 174.91 3fz7 s GLY 311 N -0.96 1.98 0.02 6.18 0.00 -1.26 -2.47 107.32 110.80 3fz7 s GLY 311 Ca 0.13 -0.67 0.08 0.00 0.00 0.00 0.00 44.72 44.26 3fz7 s GLY 311 CO 0.03 0.89 -0.25 -0.51 0.00 0.00 0.00 173.10 173.25 3fz7 s THR 312 N 1.68 1.98 -0.36 0.90 -4.23 -0.44 -4.92 115.64 110.25 3fz7 s THR 312 Ca 0.17 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 3fz7 s THR 312 Cb -0.15 -1.68 0.11 0.00 1.34 0.00 0.00 72.50 72.12 3fz7 s THR 312 CO 0.09 0.41 0.09 0.12 -0.54 0.00 0.00 174.62 174.79 3fz7 s PHE 313 N -0.71 3.25 -0.06 3.99 5.36 -1.26 -0.91 117.98 127.63 3fz7 s PHE 313 Ca 0.10 -2.78 -0.08 0.00 -0.96 0.00 0.00 56.93 53.21 3fz7 s PHE 313 Cb -0.10 -2.66 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 3fz7 s PHE 313 CO 0.01 -0.90 0.21 0.00 -1.46 0.00 0.00 175.22 173.07 3fz7 s ALA 314 N 0.84 -0.51 0.06 11.12 0.00 -1.26 -4.94 121.76 127.07 3fz7 s ALA 314 Ca 0.12 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.41 3fz7 s ALA 314 Cb -0.20 -0.26 -0.26 0.00 0.00 0.00 0.00 23.12 22.40 3fz7 s ALA 314 CO -0.10 -0.13 1.14 0.82 0.00 0.00 0.00 175.76 177.50 3fz7 h ILE 315 N 4.68 1.28 -3.66 0.00 2.04 -1.98 -3.46 117.51 116.41 3fz7 h ILE 315 Ca -0.27 -2.38 -0.45 0.00 1.00 0.00 0.00 64.86 62.76 3fz7 h ILE 315 Cb 1.19 2.57 0.14 0.00 -0.74 0.00 0.00 36.82 39.98 3fz7 h ILE 315 CO 0.38 0.73 0.35 0.20 0.00 0.00 0.00 178.15 179.81 3fz7 s ASN 316 N -7.37 3.58 0.00 1.72 0.01 -1.26 -5.08 114.94 106.53 3fz7 s ASN 316 Ca -0.09 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 3fz7 s ASN 316 Cb 0.06 -0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.36 3fz7 s ASN 316 CO 0.93 -2.42 0.00 0.33 -1.51 0.00 0.00 177.10 174.42 3fz7 n PHE 317 N -3.49 0.00 -2.26 2.20 7.35 -1.26 -5.08 117.46 114.92 3fz7 n PHE 317 Ca 0.14 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.41 3fz7 n PHE 317 Cb 0.60 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.40 3fz7 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz7 s SER 318 N 1.00 6.91 0.01 -2.13 0.01 -1.26 -4.44 113.70 113.80 3fz7 s SER 318 Ca 0.00 2.22 -0.28 0.00 1.31 0.00 0.00 55.95 59.20 3fz7 s SER 318 Cb 0.00 -2.58 0.10 0.00 0.21 0.00 0.00 66.02 63.75 3fz7 s SER 318 CO 0.00 -0.59 0.86 0.00 0.41 0.00 0.00 173.24 173.93 3fz7 s ARG 319 N 1.07 0.86 0.55 12.44 1.70 -1.26 -5.01 118.95 129.29 3fz7 s ARG 319 Ca 0.62 -0.31 -0.20 0.00 -0.47 0.00 0.00 55.73 55.37 3fz7 s ARG 319 Cb -0.34 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.38 3fz7 s ARG 319 CO 0.30 -0.37 1.21 -1.25 -1.08 0.00 0.00 175.30 174.10 3fz7 s PRO 320 N -3.16 3.24 0.00 3.89 0.04 -1.26 -0.02 135.00 137.73 3fz7 s PRO 320 Ca 0.05 1.85 0.24 0.00 0.04 0.00 0.00 61.00 63.17 3fz7 s PRO 320 Cb -0.01 -2.10 0.44 0.00 0.04 0.00 0.00 34.50 32.86 3fz7 s PRO 320 CO -0.09 -1.00 1.40 0.00 0.04 0.00 0.00 177.00 177.35 3fz7 n ALA 321 N -1.20 2.46 -0.15 8.56 0.00 0.16 -4.56 120.51 125.78 3fz7 n ALA 321 Ca 0.11 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.74 3fz7 n ALA 321 Cb 0.49 -0.90 0.23 0.00 0.00 0.00 0.00 19.45 19.26 3fz7 n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fz7 h GLY 322 N 4.68 0.92 1.27 0.00 0.00 -1.81 -2.07 103.07 106.07 3fz7 h GLY 322 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 3fz7 h GLY 322 CO 0.00 0.43 -0.15 1.46 0.00 0.00 0.00 176.54 178.28 3fz7 h GLN 323 N 0.86 0.85 -0.52 4.80 7.50 -1.89 0.10 115.11 126.80 3fz7 h GLN 323 Ca 0.21 -0.31 0.00 0.00 0.50 0.00 0.00 58.65 59.05 3fz7 h GLN 323 Cb 0.13 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.58 3fz7 h GLN 323 CO -0.02 0.94 0.34 0.28 -1.50 0.00 0.00 178.83 178.87 3fz7 h VAL 324 N 0.75 1.14 -0.71 -0.54 2.07 -1.81 0.23 116.25 117.39 3fz7 h VAL 324 Ca 0.12 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 3fz7 h VAL 324 Cb 0.67 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3fz7 h VAL 324 CO 0.05 0.14 0.30 0.40 0.02 0.00 0.00 177.57 178.48 3fz7 h ILE 325 N 0.71 1.24 -0.14 4.57 2.04 -0.66 0.50 117.51 125.77 3fz7 h ILE 325 Ca 0.19 -0.73 -0.15 0.00 1.00 0.00 0.00 64.86 65.17 3fz7 h ILE 325 Cb -0.07 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3fz7 h ILE 325 CO -0.04 0.30 -0.55 0.00 0.00 0.00 0.00 178.15 177.85 3fz7 h ALA 326 N 1.14 0.79 -0.14 1.87 0.00 -0.63 -1.54 119.26 120.74 3fz7 h ALA 326 Ca 0.24 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3fz7 h ALA 326 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fz7 h ALA 326 CO -0.02 0.69 0.05 0.37 0.00 0.00 0.00 179.25 180.33 3fz7 h GLN 327 N 0.32 0.11 -0.72 0.00 5.75 0.22 -0.80 115.11 120.00 3fz7 h GLN 327 Ca 0.00 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 3fz7 h GLN 327 Cb 1.07 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 3fz7 h GLN 327 CO 0.10 0.07 0.45 -0.92 -2.65 0.00 0.00 178.83 175.88 3fz7 h TYR 328 N 0.12 0.85 -0.90 3.99 3.20 -0.74 -0.12 116.97 123.37 3fz7 h TYR 328 Ca 0.06 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.11 3fz7 h TYR 328 Cb 0.04 -0.28 -0.10 0.00 1.54 0.00 0.00 36.73 37.93 3fz7 h TYR 328 CO -0.11 0.48 0.49 -0.92 -1.64 0.00 0.00 178.16 176.47 3fz7 h TYR 329 N 0.89 0.87 -0.08 -3.82 3.20 -0.70 0.16 116.97 117.48 3fz7 h TYR 329 Ca 0.29 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 3fz7 h TYR 329 Cb 0.02 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 3fz7 h TYR 329 CO -0.04 0.21 -0.06 0.93 -1.64 0.00 0.00 178.16 177.56 3fz7 h GLU 330 N 0.68 0.19 -0.18 1.82 4.39 0.38 0.47 114.58 122.33 3fz7 h GLU 330 Ca 0.50 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 60.15 3fz7 h GLU 330 Cb 0.71 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 3fz7 h GLU 330 CO -0.36 0.59 -0.12 0.74 -1.16 0.00 0.00 179.01 178.70 3fz7 h PHE 331 N -0.21 -0.31 -0.28 4.33 0.04 -0.76 -1.14 116.94 118.61 3fz7 h PHE 331 Ca 0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3fz7 h PHE 331 Cb 0.55 0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 3fz7 h PHE 331 CO 0.08 -0.19 0.18 -0.07 -0.60 0.00 0.00 178.31 177.71 3fz7 h LEU 332 N -0.12 0.32 -0.74 1.54 3.38 -0.64 -1.17 115.31 117.88 3fz7 h LEU 332 Ca 0.11 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3fz7 h LEU 332 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fz7 h LEU 332 CO -0.26 0.25 -0.57 0.08 0.09 0.00 0.00 178.44 178.03 3fz7 h ARG 333 N 0.37 0.18 0.00 1.13 0.11 -0.74 -3.39 114.38 112.05 3fz7 h ARG 333 Ca 0.10 -0.12 -0.26 0.00 0.10 0.00 0.00 59.98 59.81 3fz7 h ARG 333 Cb -0.02 0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.03 3fz7 h ARG 333 CO -0.02 0.70 -1.60 1.28 0.10 0.00 0.00 179.97 180.43 3fz7 n LEU 334 N -3.89 1.90 0.00 0.08 4.77 -0.45 -4.92 117.00 114.49 3fz7 n LEU 334 Ca -0.02 0.41 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 3fz7 n LEU 334 Cb 0.59 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 3fz7 n LEU 334 CO 0.43 0.21 -0.15 0.61 -1.33 0.00 0.00 177.39 177.16 3fz7 n GLY 335 N 1.39 -1.48 0.26 -0.72 0.00 -0.45 -0.67 105.19 103.53 3fz7 n GLY 335 Ca -0.35 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 44.56 3fz7 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz7 h ARG 336 N 0.00 0.72 0.01 1.61 3.08 -1.99 -0.48 114.38 117.32 3fz7 h ARG 336 Ca 0.02 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.05 3fz7 h ARG 336 Cb 0.75 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 3fz7 h ARG 336 CO 0.01 0.48 -0.21 1.49 -1.07 0.00 0.00 179.97 180.66 3fz7 h GLU 337 N 0.74 -0.32 -0.18 0.04 4.81 -2.00 -0.83 114.58 116.85 3fz7 h GLU 337 Ca 0.28 0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.35 3fz7 h GLU 337 Cb 0.11 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.57 3fz7 h GLU 337 CO -0.14 -0.22 -0.61 0.78 -0.73 0.00 0.00 179.01 178.09 3fz7 h GLY 338 N -0.34 0.80 0.55 1.92 0.00 -0.61 -2.84 103.07 102.55 3fz7 h GLY 338 Ca 0.06 -1.06 0.10 0.00 0.00 0.00 0.00 47.33 46.43 3fz7 h GLY 338 CO -0.19 0.95 0.64 -0.97 0.00 0.00 0.00 176.54 176.97 3fz7 h TYR 339 N 0.44 1.17 -0.09 5.60 -1.99 -1.03 0.08 116.97 121.15 3fz7 h TYR 339 Ca -0.03 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz7 h TYR 339 Cb 1.24 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 39.59 3fz7 h TYR 339 CO 0.09 0.50 0.05 1.15 -0.00 0.00 0.00 178.16 179.95 3fz7 h THR 340 N 1.05 1.11 -0.48 -2.88 2.02 -1.08 0.27 112.91 112.92 3fz7 h THR 340 Ca 0.48 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.36 3fz7 h THR 340 Cb 0.40 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 3fz7 h THR 340 CO -0.24 0.10 0.29 0.11 0.37 0.00 0.00 175.52 176.15 3fz7 h LYS 341 N 0.03 0.57 -0.40 6.66 1.57 -1.23 -0.61 116.57 123.17 3fz7 h LYS 341 Ca 0.03 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3fz7 h LYS 341 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3fz7 h LYS 341 CO -0.00 0.38 -0.20 0.28 -0.57 0.00 0.00 179.45 179.33 3fz7 h VAL 342 N 0.59 1.28 -0.15 0.50 2.07 -0.60 -1.81 116.25 118.13 3fz7 h VAL 342 Ca 0.19 -1.34 -0.17 0.00 0.82 0.00 0.00 66.70 66.20 3fz7 h VAL 342 Cb 0.00 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3fz7 h VAL 342 CO -0.08 0.45 -0.61 1.56 0.02 0.00 0.00 177.57 178.91 3fz7 h GLN 343 N 0.66 0.53 -0.41 1.57 1.08 -0.93 -3.10 115.11 114.50 3fz7 h GLN 343 Ca 0.09 -0.36 0.03 0.00 -1.45 0.00 0.00 58.65 56.96 3fz7 h GLN 343 Cb 0.76 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.21 3fz7 h GLN 343 CO 0.06 0.98 0.22 -0.91 -0.95 0.00 0.00 178.83 178.22 3fz7 h ASN 344 N 0.39 0.33 -1.00 1.46 4.21 -0.93 -1.02 115.58 119.01 3fz7 h ASN 344 Ca -0.01 0.02 0.16 0.00 1.21 0.00 0.00 56.30 57.68 3fz7 h ASN 344 Cb 1.16 -0.05 -0.10 0.00 -1.12 0.00 0.00 38.32 38.22 3fz7 h ASN 344 CO 0.11 0.24 0.62 0.00 -1.29 0.00 0.00 177.43 177.11 3fz7 h ALA 345 N 1.21 1.61 -0.16 -0.83 0.00 -1.29 0.25 119.26 120.05 3fz7 h ALA 345 Ca 0.17 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 3fz7 h ALA 345 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3fz7 h ALA 345 CO -0.11 0.07 -0.74 0.77 0.00 0.00 0.00 179.25 179.24 3fz7 h SER 346 N 0.87 0.87 -0.67 0.00 0.02 -1.22 -2.10 113.55 111.31 3fz7 h SER 346 Ca 0.54 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3fz7 h SER 346 Cb 0.71 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 3fz7 h SER 346 CO -0.32 1.34 0.38 1.88 -1.14 0.00 0.00 176.83 178.97 3fz7 h TYR 347 N 0.51 0.91 -0.82 3.45 0.05 -0.08 -0.88 116.97 120.11 3fz7 h TYR 347 Ca -0.04 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.81 3fz7 h TYR 347 Cb 1.36 -0.29 -0.07 0.00 1.01 0.00 0.00 36.73 38.73 3fz7 h TYR 347 CO 0.08 0.64 0.48 1.96 -1.05 0.00 0.00 178.16 180.26 3fz7 h GLN 348 N 0.92 0.79 0.12 4.88 4.20 -0.38 0.70 115.11 126.34 3fz7 h GLN 348 Ca 0.24 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 3fz7 h GLN 348 Cb 0.02 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.62 3fz7 h GLN 348 CO -0.04 0.52 -0.06 0.28 -0.67 0.00 0.00 178.83 178.87 3fz7 h VAL 349 N 0.82 1.01 -0.85 -0.54 2.07 -0.86 -2.06 116.25 115.84 3fz7 h VAL 349 Ca 0.39 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3fz7 h VAL 349 Cb 0.32 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 3fz7 h VAL 349 CO -0.23 0.13 0.55 0.00 0.02 0.00 0.00 177.57 178.04 3fz7 h ALA 350 N 0.43 1.51 -0.21 1.67 0.00 -0.65 -1.61 119.26 120.40 3fz7 h ALA 350 Ca -0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3fz7 h ALA 350 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3fz7 h ALA 350 CO 0.03 0.40 -0.47 0.00 0.00 0.00 0.00 179.25 179.20 3fz7 h ALA 351 N 1.52 0.34 -0.57 0.00 0.00 -0.69 -0.57 119.26 119.29 3fz7 h ALA 351 Ca 0.34 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.79 3fz7 h ALA 351 Cb 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3fz7 h ALA 351 CO -0.11 0.50 0.36 -0.92 0.00 0.00 0.00 179.25 179.08 3fz7 h TYR 352 N 0.39 0.68 -0.31 0.00 3.20 -1.16 -1.10 116.97 118.66 3fz7 h TYR 352 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 3fz7 h TYR 352 Cb 1.08 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3fz7 h TYR 352 CO 0.09 0.41 0.11 -0.07 -1.64 0.00 0.00 178.16 177.05 3fz7 h LEU 353 N 0.72 0.45 -0.61 2.82 3.38 -0.82 -0.25 115.31 121.00 3fz7 h LEU 353 Ca 0.22 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3fz7 h LEU 353 Cb -0.03 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 3fz7 h LEU 353 CO -0.07 0.52 0.21 0.00 0.09 0.00 0.00 178.44 179.18 3fz7 h ALA 354 N 0.95 0.78 0.00 1.53 0.00 -0.82 0.17 119.26 121.87 3fz7 h ALA 354 Ca 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3fz7 h ALA 354 Cb 0.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fz7 h ALA 354 CO -0.01 -0.22 -0.48 -0.44 0.00 0.00 0.00 179.25 178.10 3fz7 h ASP 355 N 0.38 0.00 0.12 0.00 5.19 -0.74 -1.89 116.42 119.48 3fz7 h ASP 355 Ca 0.31 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.46 3fz7 h ASP 355 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3fz7 h ASP 355 CO -0.33 0.48 -1.31 -0.33 -3.12 0.00 0.00 179.24 174.64 3fz7 h GLU 356 N 0.00 0.25 -0.79 3.56 4.39 -0.37 -3.33 114.58 118.29 3fz7 h GLU 356 Ca -0.00 -0.43 0.07 0.00 0.34 0.00 0.00 59.36 59.33 3fz7 h GLU 356 Cb 1.07 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.82 3fz7 h GLU 356 CO 0.06 1.21 0.47 0.82 -1.16 0.00 0.00 179.01 180.41 3fz7 h ILE 357 N -0.32 1.00 -1.20 3.13 2.04 -0.73 -2.26 117.51 119.16 3fz7 h ILE 357 Ca -0.28 -0.29 0.35 0.00 1.00 0.00 0.00 64.86 65.65 3fz7 h ILE 357 Cb 1.74 0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 37.79 3fz7 h ILE 357 CO 0.07 0.16 0.79 0.00 0.00 0.00 0.00 178.15 179.17 3fz7 h ALA 358 N 1.39 2.61 0.00 1.87 0.00 -1.46 -1.05 119.26 122.63 3fz7 h ALA 358 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3fz7 h ALA 358 Cb 0.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3fz7 h ALA 358 CO -0.19 -1.10 0.00 1.63 0.00 0.00 0.00 179.25 179.59 3fz7 n LYS 359 N -4.57 0.11 -0.00 0.00 5.02 -0.85 -4.06 118.16 113.81 3fz7 n LYS 359 Ca 0.31 0.17 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 3fz7 n LYS 359 Cb 1.19 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.65 3fz7 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz7 n LEU 360 N -1.41 0.27 -3.51 -0.35 4.77 -0.40 -5.03 117.00 111.34 3fz7 n LEU 360 Ca 0.06 -0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 55.53 3fz7 n LEU 360 Cb 0.17 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3fz7 n LEU 360 CO 0.15 0.07 0.55 -0.83 -1.33 0.00 0.00 177.39 175.99 3fz7 s GLY 361 N -1.85 -0.49 -1.26 -0.72 0.00 -1.25 -5.06 107.32 96.69 3fz7 s GLY 361 Ca 0.02 0.62 -0.20 0.00 0.00 0.00 0.00 44.72 45.16 3fz7 s GLY 361 CO 0.29 0.20 1.83 -1.55 0.00 0.00 0.00 173.10 173.87 3fz7 n PRO 362 N -0.34 2.60 -4.71 2.90 -0.04 -1.26 -4.87 135.00 129.27 3fz7 n PRO 362 Ca -0.12 -2.95 -0.32 0.00 -0.04 0.00 0.00 63.50 60.07 3fz7 n PRO 362 Cb 0.63 -3.56 -0.12 0.00 -0.04 0.00 0.00 33.50 30.40 3fz7 n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3fz7 s TYR 363 N 6.61 2.71 -0.16 0.54 2.02 -1.26 -1.58 117.35 126.22 3fz7 s TYR 363 Ca 0.59 -0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 57.09 3fz7 s TYR 363 Cb 0.03 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.98 3fz7 s TYR 363 CO 0.10 0.25 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.31 3fz7 s GLU 364 N -1.11 3.73 -0.11 -0.62 2.12 -0.30 -4.77 118.70 117.65 3fz7 s GLU 364 Ca 0.14 -0.48 -0.15 0.00 0.36 0.00 0.00 54.97 54.83 3fz7 s GLU 364 Cb -0.11 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 3fz7 s GLU 364 CO 0.04 0.25 0.37 -0.06 -0.54 0.00 0.00 175.26 175.32 3fz7 s PHE 365 N 0.36 3.55 -0.18 5.30 0.40 -1.26 -0.80 117.98 125.35 3fz7 s PHE 365 Ca -0.03 0.78 0.10 0.00 -0.60 0.00 0.00 56.93 57.19 3fz7 s PHE 365 Cb -0.14 -2.38 -0.23 0.00 0.51 0.00 0.00 43.02 40.79 3fz7 s PHE 365 CO 0.02 0.33 0.14 -0.89 0.70 0.00 0.00 175.22 175.52 3fz7 n ILE 366 N 3.13 1.50 -3.75 0.64 5.41 0.15 -4.97 119.36 121.46 3fz7 n ILE 366 Ca -0.11 -0.75 -0.13 0.00 1.00 0.00 0.00 62.75 62.75 3fz7 n ILE 366 Cb 0.52 -0.94 -0.14 0.00 -0.71 0.00 0.00 39.64 38.37 3fz7 n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz7 n THR 368 N 4.05 1.58 -2.94 0.00 -2.24 -1.26 -0.18 114.28 113.30 3fz7 n THR 368 Ca -0.24 -2.74 -0.21 0.00 -2.27 0.00 0.00 64.05 58.59 3fz7 n THR 368 Cb 0.53 0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 3fz7 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 369 N -0.58 -0.44 3.70 3.38 0.00 -0.41 -4.32 105.19 106.52 3fz7 n GLY 369 Ca 0.18 0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 3fz7 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz7 s ARG 370 N -5.60 4.30 0.47 1.61 0.52 -1.26 -4.38 118.95 114.62 3fz7 s ARG 370 Ca 0.27 0.47 0.24 0.00 -0.52 0.00 0.00 55.73 56.19 3fz7 s ARG 370 Cb -0.12 -3.47 1.27 0.00 0.52 0.00 0.00 34.95 33.14 3fz7 s ARG 370 CO 0.34 0.06 1.87 -1.35 0.02 0.00 0.00 175.30 176.24 3fz7 h PRO 371 N 6.94 0.21 -0.00 3.54 0.10 -1.91 -1.85 132.00 139.03 3fz7 h PRO 371 Ca -0.39 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.70 3fz7 h PRO 371 Cb 1.17 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 32.22 3fz7 h PRO 371 CO 0.75 0.14 -0.19 -0.40 0.10 0.00 0.00 178.00 178.41 3fz7 n ASP 372 N -4.41 0.28 -0.00 -2.05 5.75 -1.26 -3.87 116.55 110.98 3fz7 n ASP 372 Ca 0.19 -0.03 0.03 0.00 -0.01 0.00 0.00 54.79 54.98 3fz7 n ASP 372 Cb 0.82 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.71 3fz7 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz7 n GLU 373 N -1.35 0.33 0.00 0.11 1.02 -0.73 -5.01 120.64 115.00 3fz7 n GLU 373 Ca 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3fz7 n GLU 373 Cb 0.32 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 3fz7 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz7 n GLY 374 N 2.15 -0.81 4.00 0.62 0.00 -1.00 -0.45 105.19 109.70 3fz7 n GLY 374 Ca -0.02 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 3fz7 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz7 s ILE 375 N -4.00 3.40 -1.08 -0.61 -4.36 -0.64 -4.48 121.20 109.43 3fz7 s ILE 375 Ca 0.00 -1.02 -0.23 0.00 -0.26 0.00 0.00 60.65 59.14 3fz7 s ILE 375 Cb 0.00 -3.16 -0.05 0.00 1.25 0.00 0.00 42.46 40.50 3fz7 s ILE 375 CO 0.00 -0.06 1.89 -2.84 0.24 0.00 0.00 174.94 174.17 3fz7 s PRO 376 N -4.27 2.71 0.02 0.37 0.02 -1.26 -4.27 135.00 128.32 3fz7 s PRO 376 Ca 0.51 -0.90 -0.03 0.00 0.02 0.00 0.00 61.00 60.59 3fz7 s PRO 376 Cb -0.10 -5.21 -0.01 0.00 0.02 0.00 0.00 34.50 29.20 3fz7 s PRO 376 CO 0.32 -3.50 0.04 0.00 -0.33 0.00 0.00 177.00 173.53 3fz7 s ALA 377 N 9.73 -0.02 -0.12 -1.55 0.00 -1.26 -1.47 121.76 127.06 3fz7 s ALA 377 Ca 0.66 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.16 3fz7 s ALA 377 Cb -0.03 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.27 3fz7 s ALA 377 CO 0.06 -0.22 -0.21 0.08 0.00 0.00 0.00 175.76 175.48 3fz7 s VAL 378 N -1.80 1.90 -0.06 0.00 1.01 -0.37 -1.28 120.40 119.80 3fz7 s VAL 378 Ca -0.12 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 60.97 3fz7 s VAL 378 Cb -0.07 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.65 3fz7 s VAL 378 CO -0.01 0.52 -0.06 0.00 0.00 0.00 0.00 175.10 175.55 3fz7 s PHE 380 N 1.03 -0.01 0.34 0.00 -0.71 -0.92 0.30 117.98 118.01 3fz7 s PHE 380 Ca -0.09 -0.34 0.03 0.00 -1.04 0.00 0.00 56.93 55.49 3fz7 s PHE 380 Cb -0.14 0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.70 3fz7 s PHE 380 CO -0.00 -0.60 0.09 -1.59 -1.34 0.00 0.00 175.22 171.78 3fz7 s LYS 381 N -3.68 1.71 0.41 1.99 -2.85 0.02 -0.81 119.74 116.53 3fz7 s LYS 381 Ca 0.03 -1.98 -0.23 0.00 -1.00 0.00 0.00 55.97 52.79 3fz7 s LYS 381 Cb 0.03 -0.68 -0.09 0.00 -2.06 0.00 0.00 37.83 35.03 3fz7 s LYS 381 CO -0.10 -0.31 1.04 -0.51 0.10 0.00 0.00 175.35 175.57 3fz7 s LEU 382 N -3.50 4.08 0.26 2.77 1.43 -1.26 -1.15 118.68 121.32 3fz7 s LEU 382 Ca 0.32 2.00 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 3fz7 s LEU 382 Cb 0.06 -4.27 -0.12 0.00 0.03 0.00 0.00 46.19 41.90 3fz7 s LEU 382 CO 0.15 -0.53 1.63 0.29 0.23 0.00 0.00 176.35 178.12 3fz7 n LYS 383 N -0.25 2.71 -1.53 1.70 5.02 -0.61 -4.56 118.16 120.64 3fz7 n LYS 383 Ca 0.06 0.97 -0.47 0.00 -2.02 0.00 0.00 58.31 56.84 3fz7 n LYS 383 Cb 0.50 -2.77 -0.03 0.00 -0.02 0.00 0.00 35.03 32.71 3fz7 n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3fz7 n ASP 384 N 2.73 0.57 -0.03 4.39 8.00 -1.26 -1.85 116.55 129.10 3fz7 n ASP 384 Ca 0.11 1.15 -0.00 0.00 0.71 0.00 0.00 54.79 56.76 3fz7 n ASP 384 Cb 0.36 -1.16 -0.00 0.00 -0.02 0.00 0.00 41.12 40.30 3fz7 n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fz7 n GLY 385 N 1.67 0.35 3.55 0.44 0.00 -1.26 -5.01 105.19 104.94 3fz7 n GLY 385 Ca 0.14 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3fz7 n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fz7 s GLU 386 N -0.84 3.24 -0.32 1.61 2.56 -0.77 -5.08 118.70 119.09 3fz7 s GLU 386 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.97 54.46 3fz7 s GLU 386 Cb 0.00 -2.78 0.10 0.00 2.00 0.00 0.00 34.13 33.45 3fz7 s GLU 386 CO 0.00 0.46 0.09 0.34 -0.56 0.00 0.00 175.26 175.60 3fz7 s ASP 387 N -0.25 4.16 0.00 -1.70 -1.08 -1.26 -4.83 116.67 111.72 3fz7 s ASP 387 Ca 0.04 -1.79 0.27 0.00 -0.52 0.00 0.00 52.55 50.56 3fz7 s ASP 387 Cb -0.13 -1.02 0.91 0.00 -1.46 0.00 0.00 42.92 41.23 3fz7 s ASP 387 CO 0.02 -0.40 1.66 -0.81 0.52 0.00 0.00 175.17 176.16 3fz7 n PRO 388 N 4.67 1.28 0.00 4.34 -0.04 -1.26 -4.91 135.00 139.08 3fz7 n PRO 388 Ca -0.00 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 3fz7 n PRO 388 Cb 0.42 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3fz7 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fz7 n GLY 389 N 1.25 1.53 3.77 0.55 0.00 -1.26 -4.98 105.19 106.05 3fz7 n GLY 389 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 3fz7 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz7 s TYR 390 N -2.00 -0.10 0.46 1.61 -0.85 -1.26 -4.63 117.35 110.57 3fz7 s TYR 390 Ca 0.00 -0.23 0.07 0.00 -0.52 0.00 0.00 57.07 56.39 3fz7 s TYR 390 Cb 0.00 0.65 -0.01 0.00 0.38 0.00 0.00 41.96 42.98 3fz7 s TYR 390 CO 0.00 -0.86 0.34 0.95 -1.52 0.00 0.00 175.55 174.46 3fz7 s THR 391 N -3.16 2.23 0.32 -3.49 -4.23 -1.26 -4.96 115.64 101.09 3fz7 s THR 391 Ca 0.13 -1.48 0.09 0.00 -1.18 0.00 0.00 61.69 59.26 3fz7 s THR 391 Cb -0.02 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.17 3fz7 s THR 391 CO 0.03 0.00 1.74 -0.07 -0.54 0.00 0.00 174.62 175.78 3fz7 h LEU 392 N 1.03 0.12 -0.37 4.79 3.38 -1.97 -2.43 115.31 119.87 3fz7 h LEU 392 Ca -0.40 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.59 3fz7 h LEU 392 Cb 1.27 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 3fz7 h LEU 392 CO 0.60 0.53 -0.05 1.88 0.09 0.00 0.00 178.44 181.50 3fz7 h TYR 393 N 0.10 -0.11 -0.76 1.13 0.05 -1.93 0.11 116.97 115.57 3fz7 h TYR 393 Ca 0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3fz7 h TYR 393 Cb 0.78 0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.60 3fz7 h TYR 393 CO 0.01 -0.12 0.34 -0.44 -1.05 0.00 0.00 178.16 176.90 3fz7 h ASP 394 N 0.05 1.00 -0.34 3.88 3.32 -1.73 -1.83 116.42 120.77 3fz7 h ASP 394 Ca 0.18 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 3fz7 h ASP 394 Cb 0.27 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3fz7 h ASP 394 CO -0.34 0.87 -0.36 0.25 -1.72 0.00 0.00 179.24 177.93 3fz7 h LEU 395 N 1.08 0.91 -0.45 1.55 5.85 -1.07 -1.95 115.31 121.23 3fz7 h LEU 395 Ca 0.26 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.56 3fz7 h LEU 395 Cb 0.15 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 3fz7 h LEU 395 CO -0.03 1.20 0.15 -1.28 -0.34 0.00 0.00 178.44 178.14 3fz7 h SER 396 N 0.64 0.15 -0.61 1.25 0.87 -0.56 -0.35 113.55 114.93 3fz7 h SER 396 Ca 0.05 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3fz7 h SER 396 Cb 0.95 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 3fz7 h SER 396 CO 0.09 0.12 0.39 -0.08 -0.53 0.00 0.00 176.83 176.82 3fz7 h GLU 397 N 0.32 0.82 -0.99 2.24 4.81 -1.18 -0.66 114.58 119.94 3fz7 h GLU 397 Ca 0.21 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 3fz7 h GLU 397 Cb 0.22 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 3fz7 h GLU 397 CO -0.23 0.56 0.65 0.00 -0.73 0.00 0.00 179.01 179.26 3fz7 h ARG 398 N 0.83 1.27 -0.04 1.92 2.47 -0.75 -2.22 114.38 117.86 3fz7 h ARG 398 Ca 0.22 -0.08 -0.09 0.00 -1.26 0.00 0.00 59.98 58.78 3fz7 h ARG 398 Cb -0.07 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 27.95 3fz7 h ARG 398 CO -0.05 0.84 -0.39 -0.07 0.56 0.00 0.00 179.97 180.86 3fz7 h LEU 399 N 1.31 0.08 -1.51 3.04 3.38 -0.23 -2.44 115.31 118.94 3fz7 h LEU 399 Ca 0.37 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 3fz7 h LEU 399 Cb -0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3fz7 h LEU 399 CO -0.09 0.47 -0.13 0.03 0.09 0.00 0.00 178.44 178.80 3fz7 h ARG 400 N 0.07 0.15 0.00 1.13 3.08 -0.53 -0.87 114.38 117.41 3fz7 h ARG 400 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3fz7 h ARG 400 Cb 0.73 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3fz7 h ARG 400 CO 0.05 0.29 0.00 1.28 -1.07 0.00 0.00 179.97 180.53 3fz7 n LEU 401 N -4.31 0.54 -1.04 3.04 4.77 -0.92 -1.74 117.00 117.34 3fz7 n LEU 401 Ca -0.01 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 3fz7 n LEU 401 Cb 0.25 -0.42 0.24 0.00 -2.33 0.00 0.00 43.42 41.17 3fz7 n LEU 401 CO 0.37 -0.20 0.72 0.54 -1.33 0.00 0.00 177.39 177.49 3fz7 n ARG 402 N -2.02 2.36 0.00 3.23 1.74 -0.89 -4.96 116.66 116.12 3fz7 n ARG 402 Ca 0.05 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 3fz7 n ARG 402 Cb 0.36 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3fz7 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz7 n GLY 403 N 1.44 0.36 3.88 -0.13 0.00 -0.71 -5.09 105.19 104.95 3fz7 n GLY 403 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3fz7 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz7 s TRP 404 N -2.00 3.52 -0.33 1.61 0.52 -0.38 -4.70 118.94 117.18 3fz7 s TRP 404 Ca 0.00 0.64 0.03 0.00 0.02 0.00 0.00 56.10 56.79 3fz7 s TRP 404 Cb 0.00 -2.06 0.09 0.00 -1.15 0.00 0.00 33.47 30.35 3fz7 s TRP 404 CO 0.00 0.48 0.02 -1.14 0.02 0.00 0.00 176.95 176.33 3fz7 s GLN 405 N -2.29 1.74 -0.29 4.98 2.00 -0.50 -2.54 119.66 122.76 3fz7 s GLN 405 Ca 0.37 -1.72 0.01 0.00 -2.00 0.00 0.00 55.36 52.01 3fz7 s GLN 405 Cb -0.13 -3.16 0.09 0.00 0.80 0.00 0.00 33.01 30.60 3fz7 s GLN 405 CO 0.21 -0.85 0.03 0.08 -0.50 0.00 0.00 175.29 174.26 3fz7 s VAL 406 N 0.98 1.55 0.28 1.34 1.01 -1.26 -1.02 120.40 123.27 3fz7 s VAL 406 Ca 0.05 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.12 3fz7 s VAL 406 Cb -0.20 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 3fz7 s VAL 406 CO -0.07 -0.44 1.31 -2.16 0.00 0.00 0.00 175.10 173.74 3fz7 s PRO 407 N 1.31 4.38 -0.10 2.72 0.04 -1.25 -4.65 135.00 137.46 3fz7 s PRO 407 Ca 0.04 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.23 3fz7 s PRO 407 Cb -0.18 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 3fz7 s PRO 407 CO -0.13 -0.20 -0.10 0.00 0.04 0.00 0.00 177.00 176.61 3fz7 s ALA 408 N -0.61 2.80 0.14 8.56 0.00 -1.26 -1.88 121.76 129.52 3fz7 s ALA 408 Ca 0.52 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 3fz7 s ALA 408 Cb -0.38 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 21.58 3fz7 s ALA 408 CO 0.46 0.41 0.80 -0.59 0.00 0.00 0.00 175.76 176.85 3fz7 s PHE 409 N -0.26 -0.29 0.15 0.00 -0.12 -0.20 -1.96 117.98 115.30 3fz7 s PHE 409 Ca 0.03 0.02 -0.13 0.00 -0.05 0.00 0.00 56.93 56.79 3fz7 s PHE 409 Cb -0.13 0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 3fz7 s PHE 409 CO 0.03 -0.86 0.53 0.95 -0.05 0.00 0.00 175.22 175.82 3fz7 s THR 410 N -3.50 4.89 1.03 -4.49 -4.23 -1.26 -0.11 115.64 107.97 3fz7 s THR 410 Ca 0.07 0.74 -0.17 0.00 -1.18 0.00 0.00 61.69 61.15 3fz7 s THR 410 Cb -0.02 -3.71 0.26 0.00 1.34 0.00 0.00 72.50 70.37 3fz7 s THR 410 CO -0.03 0.20 0.86 0.18 -0.54 0.00 0.00 174.62 175.30 3fz7 n LEU 411 N 0.68 0.00 0.00 4.79 4.77 -0.49 -4.93 117.00 121.82 3fz7 n LEU 411 Ca -0.05 -0.91 -0.07 0.00 -0.03 0.00 0.00 56.01 54.95 3fz7 n LEU 411 Cb 0.52 -0.82 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 3fz7 n LEU 411 CO 0.43 -2.05 -0.01 0.61 -1.33 0.00 0.00 177.39 175.04 3fz7 n GLY 412 N -3.62 3.33 7.00 -0.72 0.00 -1.26 -4.23 105.19 105.69 3fz7 n GLY 412 Ca 0.12 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3fz7 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz7 n GLY 413 N 3.41 3.08 0.01 -0.02 0.00 -1.26 -1.24 105.19 109.18 3fz7 n GLY 413 Ca -0.02 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.16 3fz7 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz7 n GLU 414 N 14.00 0.72 -1.01 1.61 1.02 0.67 -2.93 120.64 134.71 3fz7 n GLU 414 Ca 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 3fz7 n GLU 414 Cb 0.00 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.12 3fz7 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz7 n ALA 415 N -1.12 4.92 0.13 0.62 0.00 -0.37 -4.64 120.51 120.04 3fz7 n ALA 415 Ca 0.19 -2.98 0.05 0.00 0.00 0.00 0.00 53.44 50.70 3fz7 n ALA 415 Cb 0.19 -1.10 0.26 0.00 0.00 0.00 0.00 19.45 18.80 3fz7 n ALA 415 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3fz7 n THR 416 N -1.08 1.51 -0.14 0.00 5.66 -1.15 -1.89 114.28 117.19 3fz7 n THR 416 Ca 0.46 0.54 0.01 0.00 -3.05 0.00 0.00 64.05 62.01 3fz7 n THR 416 Cb 1.35 -1.51 0.02 0.00 -1.55 0.00 0.00 70.33 68.64 3fz7 n THR 416 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3fz7 n ASP 417 N -1.80 2.02 -4.68 1.09 3.85 -1.26 -4.72 116.55 111.05 3fz7 n ASP 417 Ca -0.00 -2.12 -0.40 0.00 -0.71 0.00 0.00 54.79 51.56 3fz7 n ASP 417 Cb 0.04 -0.05 -0.05 0.00 -1.35 0.00 0.00 41.12 39.71 3fz7 n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3fz7 s ILE 418 N -1.22 5.02 -0.23 2.12 1.01 -0.79 -5.01 121.20 122.10 3fz7 s ILE 418 Ca 0.04 1.26 -0.10 0.00 0.00 0.00 0.00 60.65 61.85 3fz7 s ILE 418 Cb 0.03 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 3fz7 s ILE 418 CO 0.00 0.14 0.15 -0.69 0.00 0.00 0.00 174.94 174.54 3fz7 s VAL 419 N 1.65 5.33 0.18 2.92 1.01 -1.26 -1.40 120.40 128.82 3fz7 s VAL 419 Ca 0.31 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.54 3fz7 s VAL 419 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3fz7 s VAL 419 CO 0.12 0.38 -0.09 0.68 0.00 0.00 0.00 175.10 176.19 3fz7 s VAL 420 N 0.83 3.24 -0.13 2.92 -7.23 0.84 -4.35 120.40 116.53 3fz7 s VAL 420 Ca 0.07 -1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 3fz7 s VAL 420 Cb -0.13 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 3fz7 s VAL 420 CO 0.02 -0.11 -0.07 -0.32 -0.31 0.00 0.00 175.10 174.32 3fz7 s MET 421 N -2.83 3.45 -0.10 4.82 -2.45 0.01 -1.03 119.30 121.17 3fz7 s MET 421 Ca 0.25 -0.57 0.03 0.00 -1.25 0.00 0.00 55.69 54.15 3fz7 s MET 421 Cb -0.09 -2.78 0.01 0.00 1.25 0.00 0.00 34.83 33.22 3fz7 s MET 421 CO 0.15 0.30 -0.20 0.50 1.05 0.00 0.00 175.02 176.83 3fz7 s ARG 422 N 0.17 2.62 -0.19 4.11 3.52 -0.79 -2.18 118.95 126.23 3fz7 s ARG 422 Ca -0.04 -0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 3fz7 s ARG 422 Cb -0.14 -2.08 -0.00 0.00 -1.56 0.00 0.00 34.95 31.17 3fz7 s ARG 422 CO 0.04 0.06 -0.11 0.42 -0.81 0.00 0.00 175.30 174.90 3fz7 s ILE 423 N 0.63 2.89 -0.16 4.11 1.01 0.04 -3.84 121.20 125.88 3fz7 s ILE 423 Ca -0.13 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 3fz7 s ILE 423 Cb -0.16 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 3fz7 s ILE 423 CO 0.04 0.48 0.14 -0.04 0.00 0.00 0.00 174.94 175.56 3fz7 s MET 424 N 1.17 3.85 -0.51 2.79 -1.94 -0.13 -1.23 119.30 123.30 3fz7 s MET 424 Ca 0.02 -0.17 -0.05 0.00 -1.71 0.00 0.00 55.69 53.78 3fz7 s MET 424 Cb -0.14 -3.32 0.13 0.00 2.01 0.00 0.00 34.83 33.51 3fz7 s MET 424 CO -0.04 0.52 0.34 0.00 -0.01 0.00 0.00 175.02 175.83 3fz7 s ARG 426 N 0.80 2.40 0.15 0.00 1.70 -1.26 -4.80 118.95 117.94 3fz7 s ARG 426 Ca 0.11 -1.65 -0.33 0.00 -0.47 0.00 0.00 55.73 53.39 3fz7 s ARG 426 Cb -0.22 -2.51 -0.13 0.00 -0.57 0.00 0.00 34.95 31.52 3fz7 s ARG 426 CO -0.03 -0.64 1.70 -2.13 -1.08 0.00 0.00 175.30 173.11 3fz7 n ARG 427 N -2.00 2.46 0.00 3.89 0.63 -1.26 -2.15 116.66 118.23 3fz7 n ARG 427 Ca 0.09 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.91 3fz7 n ARG 427 Cb 0.62 -2.71 0.00 0.00 0.45 0.00 0.00 32.46 30.82 3fz7 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz7 n GLY 428 N 3.82 1.74 3.31 5.14 0.00 -1.26 -4.36 105.19 113.58 3fz7 n GLY 428 Ca 0.17 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3fz7 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz7 n PHE 429 N 0.00 4.34 -1.87 1.61 7.35 -0.91 -4.97 117.46 123.01 3fz7 n PHE 429 Ca 0.00 -2.98 -0.29 0.00 -0.76 0.00 0.00 57.45 53.42 3fz7 n PHE 429 Cb 0.00 -2.45 0.09 0.00 0.35 0.00 0.00 39.48 37.48 3fz7 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz7 s GLU 430 N 3.01 1.90 0.24 -4.13 0.41 -1.26 -4.80 118.70 114.07 3fz7 s GLU 430 Ca 0.49 0.13 -0.13 0.00 -0.41 0.00 0.00 54.97 55.04 3fz7 s GLU 430 Cb 0.05 -1.94 0.32 0.00 -1.78 0.00 0.00 34.13 30.78 3fz7 s GLU 430 CO 0.02 -1.65 1.58 1.98 -0.49 0.00 0.00 175.26 176.70 3fz7 h MET 431 N -1.09 -0.02 -0.55 1.61 4.05 -1.93 0.60 114.93 117.59 3fz7 h MET 431 Ca -0.46 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.01 3fz7 h MET 431 Cb 1.33 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.10 3fz7 h MET 431 CO 0.66 -0.01 0.37 -0.44 0.23 0.00 0.00 176.91 177.71 3fz7 h ASP 432 N -0.02 0.49 0.36 1.39 3.32 -1.99 0.35 116.42 120.32 3fz7 h ASP 432 Ca 0.38 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.26 3fz7 h ASP 432 Cb 0.62 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3fz7 h ASP 432 CO -0.89 0.32 -0.68 -0.26 -1.72 0.00 0.00 179.24 176.01 3fz7 h PHE 433 N 0.56 0.38 -0.29 4.55 -1.00 -1.28 -2.70 116.94 117.16 3fz7 h PHE 433 Ca 0.23 -0.16 -0.13 0.00 2.81 0.00 0.00 57.97 60.72 3fz7 h PHE 433 Cb 0.22 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 3fz7 h PHE 433 CO -0.00 0.87 -0.37 0.00 -1.61 0.00 0.00 178.31 177.21 3fz7 h ALA 434 N 1.08 0.82 -0.97 2.45 0.00 0.04 -1.87 119.26 120.81 3fz7 h ALA 434 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3fz7 h ALA 434 Cb 1.22 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3fz7 h ALA 434 CO 0.11 0.64 0.62 0.93 0.00 0.00 0.00 179.25 181.55 3fz7 h GLU 435 N 0.55 1.30 -0.12 0.00 4.39 -0.97 -0.68 114.58 119.05 3fz7 h GLU 435 Ca 0.05 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 3fz7 h GLU 435 Cb 0.88 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3fz7 h GLU 435 CO 0.08 0.88 0.06 1.25 -1.16 0.00 0.00 179.01 180.12 3fz7 h LEU 436 N 1.33 0.15 -0.28 1.33 5.85 -1.17 -1.04 115.31 121.49 3fz7 h LEU 436 Ca 0.35 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.00 3fz7 h LEU 436 Cb -0.11 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 3fz7 h LEU 436 CO -0.07 0.22 -0.52 0.25 -0.34 0.00 0.00 178.44 177.98 3fz7 h LEU 437 N 0.07 -1.72 -0.74 2.25 7.12 -1.19 0.23 115.31 121.33 3fz7 h LEU 437 Ca 0.04 0.22 0.13 0.00 0.13 0.00 0.00 57.88 58.40 3fz7 h LEU 437 Cb 0.11 0.69 -0.14 0.00 -0.53 0.00 0.00 40.66 40.79 3fz7 h LEU 437 CO -0.01 -0.42 -0.30 -0.07 -0.13 0.00 0.00 178.44 177.52 3fz7 h LEU 438 N -0.45 -1.08 -1.27 2.25 3.38 -0.90 0.35 115.31 117.58 3fz7 h LEU 438 Ca 0.05 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.32 3fz7 h LEU 438 Cb 0.60 0.59 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 3fz7 h LEU 438 CO -0.50 -0.29 0.52 -0.33 0.09 0.00 0.00 178.44 177.93 3fz7 h GLU 439 N -0.07 0.90 -0.04 1.13 5.08 -0.47 -0.45 114.58 120.66 3fz7 h GLU 439 Ca 0.31 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 3fz7 h GLU 439 Cb 0.57 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3fz7 h GLU 439 CO -0.79 0.59 -0.57 -0.44 -1.00 0.00 0.00 179.01 176.80 3fz7 h ASP 440 N 0.92 0.12 -0.01 1.42 3.32 0.29 -2.11 116.42 120.37 3fz7 h ASP 440 Ca 0.32 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3fz7 h ASP 440 Cb 0.11 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fz7 h ASP 440 CO -0.10 0.67 -0.00 0.22 -1.72 0.00 0.00 179.24 178.30 3fz7 h TYR 441 N 0.08 0.02 -0.50 4.55 5.03 0.11 -1.54 116.97 124.72 3fz7 h TYR 441 Ca -0.00 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.31 3fz7 h TYR 441 Cb 1.03 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.28 3fz7 h TYR 441 CO 0.01 0.43 0.33 0.87 -1.32 0.00 0.00 178.16 178.48 3fz7 h LYS 442 N -0.40 0.64 -0.60 1.82 1.57 -1.04 -1.16 116.57 117.40 3fz7 h LYS 442 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3fz7 h LYS 442 Cb 0.43 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3fz7 h LYS 442 CO 0.00 0.43 0.34 0.00 -0.57 0.00 0.00 179.45 179.64 3fz7 h ALA 443 N 1.19 1.46 -0.48 3.86 0.00 -1.37 -1.50 119.26 122.42 3fz7 h ALA 443 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3fz7 h ALA 443 Cb -0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3fz7 h ALA 443 CO -0.05 0.45 0.12 0.77 0.00 0.00 0.00 179.25 180.55 3fz7 h SER 444 N 0.84 0.72 -0.11 0.00 0.02 -0.64 -1.62 113.55 112.75 3fz7 h SER 444 Ca 0.22 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3fz7 h SER 444 Cb 0.01 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3fz7 h SER 444 CO -0.04 0.76 0.01 -0.07 -1.14 0.00 0.00 176.83 176.35 3fz7 h LEU 445 N 0.65 -0.01 0.02 5.07 3.38 -0.66 0.00 115.31 123.76 3fz7 h LEU 445 Ca 0.15 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3fz7 h LEU 445 Cb 0.31 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3fz7 h LEU 445 CO 0.00 0.01 -0.23 0.50 0.09 0.00 0.00 178.44 178.81 3fz7 h LYS 446 N 0.06 -0.35 -0.59 1.13 3.64 -1.25 0.28 116.57 119.47 3fz7 h LYS 446 Ca 0.05 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 3fz7 h LYS 446 Cb 0.05 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.86 3fz7 h LYS 446 CO -0.07 -0.24 0.08 -0.92 -2.27 0.00 0.00 179.45 176.03 3fz7 h TYR 447 N -0.37 0.11 -0.31 1.91 3.20 -1.14 0.33 116.97 120.70 3fz7 h TYR 447 Ca 0.06 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 3fz7 h TYR 447 Cb 0.44 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3fz7 h TYR 447 CO -0.26 -0.08 -0.24 -0.07 -1.64 0.00 0.00 178.16 175.87 3fz7 h LEU 448 N 0.20 0.61 -0.97 2.82 3.38 -0.08 -0.91 115.31 120.36 3fz7 h LEU 448 Ca 0.31 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3fz7 h LEU 448 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3fz7 h LEU 448 CO -0.44 0.83 0.02 -1.28 0.09 0.00 0.00 178.44 177.67 3fz7 h SER 449 N 0.53 0.73 0.92 -0.43 0.87 0.10 -2.77 113.55 113.50 3fz7 h SER 449 Ca 0.08 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3fz7 h SER 449 Cb 0.69 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 3fz7 h SER 449 CO 0.05 0.79 -0.26 0.47 -0.53 0.00 0.00 176.83 177.35 3fz7 n ASP 450 N -4.23 0.42 -3.00 6.23 8.00 0.10 -4.39 116.55 119.67 3fz7 n ASP 450 Ca 0.03 0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.56 3fz7 n ASP 450 Cb 0.28 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 3fz7 n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3fz7 n HIS 451 N -1.75 1.64 0.18 1.24 8.25 -0.38 -4.96 115.22 119.44 3fz7 n HIS 451 Ca 0.06 -3.69 0.17 0.00 -0.26 0.00 0.00 57.72 53.99 3fz7 n HIS 451 Cb 0.37 -0.41 0.79 0.00 1.12 0.00 0.00 29.99 31.86 3fz7 n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fz7 h PRO 452 N 2.96 0.00 0.00 -0.41 0.11 -1.76 0.16 132.00 133.06 3fz7 h PRO 452 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3fz7 h PRO 452 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3fz7 h PRO 452 CO 0.62 0.00 0.17 0.87 -0.21 0.00 0.00 178.00 179.44 3fz7 h LYS 453 N 0.00 0.00 0.00 1.05 1.57 -1.93 -2.15 116.57 115.12 3fz7 h LYS 453 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3fz7 h LYS 453 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3fz7 h LYS 453 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3fz7 n LEU 454 N -2.97 0.00 -4.68 2.94 4.77 0.54 -4.83 117.00 112.76 3fz7 n LEU 454 Ca -0.02 0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 56.02 3fz7 n LEU 454 Cb 0.22 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3fz7 n LEU 454 CO 0.17 -0.28 1.19 -1.58 -1.33 0.00 0.00 177.39 175.56 3fz7 s GLN 455 N -2.98 4.25 0.00 3.23 0.74 -0.81 -3.41 119.66 120.68 3fz7 s GLN 455 Ca 0.06 2.06 0.00 0.00 0.05 0.00 0.00 55.36 57.53 3fz7 s GLN 455 Cb 0.08 -3.63 0.00 0.00 1.10 0.00 0.00 33.01 30.56 3fz7 s GLN 455 CO 0.22 -0.65 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 3fz7 n GLY 456 N 3.78 1.13 0.16 2.59 0.00 -1.26 -4.94 105.19 106.64 3fz7 n GLY 456 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 3fz7 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz7 h ILE 457 N 0.00 0.84 -3.36 -0.61 2.04 -1.88 -3.44 117.51 111.11 3fz7 h ILE 457 Ca 0.00 -0.80 -0.52 0.00 1.00 0.00 0.00 64.86 64.53 3fz7 h ILE 457 Cb 0.00 1.28 0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3fz7 h ILE 457 CO 0.00 0.17 0.59 0.00 0.00 0.00 0.00 178.15 178.91 3fz7 s ALA 458 N -4.47 3.46 -0.32 1.87 0.00 -1.26 -4.95 121.76 116.09 3fz7 s ALA 458 Ca -0.14 0.98 0.16 0.00 0.00 0.00 0.00 51.96 52.96 3fz7 s ALA 458 Cb 0.02 -3.44 0.44 0.00 0.00 0.00 0.00 23.12 20.13 3fz7 s ALA 458 CO 0.55 -0.44 1.36 0.00 0.00 0.00 0.00 175.76 177.23 3fz7 n GLN 459 N 2.93 1.44 -4.02 0.00 10.64 -1.26 -4.61 117.38 122.50 3fz7 n GLN 459 Ca 0.06 -2.10 -0.35 0.00 -1.83 0.00 0.00 57.00 52.78 3fz7 n GLN 459 Cb 0.44 -0.34 -0.12 0.00 -0.86 0.00 0.00 30.24 29.37 3fz7 n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fz7 s GLN 460 N -1.25 3.73 0.23 2.61 2.00 -1.26 -5.07 119.66 120.65 3fz7 s GLN 460 Ca 0.17 -0.46 -0.32 0.00 -2.00 0.00 0.00 55.36 52.75 3fz7 s GLN 460 Cb 0.41 -3.16 -0.13 0.00 0.80 0.00 0.00 33.01 30.93 3fz7 s GLN 460 CO -0.09 0.06 1.52 0.09 -0.50 0.00 0.00 175.29 176.37 3fz7 n ASN 461 N 4.13 3.20 -4.78 6.67 3.02 -1.26 -4.93 115.26 121.31 3fz7 n ASN 461 Ca -0.17 1.12 -0.35 0.00 -0.03 0.00 0.00 54.58 55.16 3fz7 n ASN 461 Cb 0.52 -1.48 -0.02 0.00 -0.61 0.00 0.00 39.78 38.19 3fz7 n ASN 461 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3fz7 s SER 462 N 0.54 6.08 -0.30 6.41 0.01 -0.83 -4.97 113.70 120.65 3fz7 s SER 462 Ca 0.70 2.09 -0.41 0.00 1.31 0.00 0.00 55.95 59.63 3fz7 s SER 462 Cb -0.61 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 62.88 3fz7 s SER 462 CO 0.45 -0.97 1.67 0.33 0.41 0.00 0.00 173.24 175.14 3fz7 n PHE 463 N -1.00 1.92 0.54 2.43 7.35 -1.26 -4.84 117.46 122.60 3fz7 n PHE 463 Ca 0.10 0.69 0.05 0.00 -0.76 0.00 0.00 57.45 57.54 3fz7 n PHE 463 Cb 0.51 -2.39 -0.06 0.00 0.35 0.00 0.00 39.48 37.89 3fz7 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz7 n LYS 464 N 4.80 3.12 0.08 -4.13 2.85 -1.26 -4.85 118.16 118.77 3fz7 n LYS 464 Ca 0.27 -0.07 -0.02 0.00 -1.05 0.00 0.00 58.31 57.44 3fz7 n LYS 464 Cb 0.09 -1.05 -0.06 0.00 -0.65 0.00 0.00 35.03 33.36 3fz7 n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fz7 h HIS 465 N 0.13 0.00 0.00 5.58 3.86 -1.92 -3.45 115.15 119.35 3fz7 h HIS 465 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fz7 h HIS 465 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 3fz7 h HIS 465 CO 0.00 0.75 0.00 -2.37 0.86 0.00 0.00 177.93 177.17