#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz7 s LEU 13 N 0.00 4.48 0.26 -4.62 1.02 -1.26 -4.96 118.68 113.59 3fz7 s LEU 13 Ca 0.00 2.00 0.10 0.00 0.02 0.00 0.00 54.13 56.25 3fz7 s LEU 13 Cb 0.00 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.57 3fz7 s LEU 13 CO 0.00 -0.20 -0.08 -0.76 0.02 0.00 0.00 176.35 175.33 3fz7 s LEU 14 N -0.13 2.98 -0.15 1.79 1.43 -1.26 0.10 118.68 123.44 3fz7 s LEU 14 Ca 0.50 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 3fz7 s LEU 14 Cb -0.28 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 3fz7 s LEU 14 CO 0.33 0.03 -0.05 -0.62 0.23 0.00 0.00 176.35 176.26 3fz7 s ASP 15 N -3.50 4.65 0.45 2.29 -1.08 -0.32 -4.50 116.67 114.66 3fz7 s ASP 15 Ca 0.30 -0.17 0.25 0.00 -0.52 0.00 0.00 52.55 52.41 3fz7 s ASP 15 Cb -0.06 -1.75 0.83 0.00 -1.46 0.00 0.00 42.92 40.48 3fz7 s ASP 15 CO 0.18 0.16 1.78 0.77 0.52 0.00 0.00 175.17 178.58 3fz7 h SER 16 N 6.76 0.00 -0.31 -0.34 4.64 -1.99 -1.19 113.55 121.12 3fz7 h SER 16 Ca -0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 3fz7 h SER 16 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3fz7 h SER 16 CO 0.61 0.16 -0.05 0.03 -0.87 0.00 0.00 176.83 176.72 3fz7 h ARG 17 N 0.00 0.58 -0.00 4.77 3.08 -1.96 -3.35 114.38 117.49 3fz7 h ARG 17 Ca -0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3fz7 h ARG 17 Cb 0.81 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3fz7 h ARG 17 CO 0.02 0.75 -0.71 1.19 -1.07 0.00 0.00 179.97 180.15 3fz7 n PHE 18 N -4.50 0.00 -3.82 3.04 3.72 -1.12 -4.98 117.46 109.80 3fz7 n PHE 18 Ca -0.03 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.11 3fz7 n PHE 18 Cb 0.30 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.38 -0.46 3.74 1.37 0.00 -0.46 -4.97 105.19 105.78 3fz7 n GLY 19 Ca 0.05 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.76 -0.72 0.24 4.61 0.00 -1.24 -4.98 121.76 115.92 3fz7 s ALA 20 Ca 0.14 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 3fz7 s ALA 20 Cb -0.05 0.93 -0.15 0.00 0.00 0.00 0.00 23.12 23.85 3fz7 s ALA 20 CO 0.86 -0.96 1.09 1.17 0.00 0.00 0.00 175.76 177.93 3fz7 n LYS 21 N -0.44 1.32 -2.22 0.00 4.81 -1.26 -1.17 118.16 119.19 3fz7 n LYS 21 Ca -0.03 0.46 -0.41 0.00 -0.87 0.00 0.00 58.31 57.46 3fz7 n LYS 21 Cb 0.60 -1.90 -0.03 0.00 0.02 0.00 0.00 35.03 33.73 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 -0.29 6.91 -0.29 3.14 0.15 0.11 -4.57 113.70 118.87 3fz7 s SER 22 Ca 0.65 2.54 0.02 0.00 0.70 0.00 0.00 55.95 59.86 3fz7 s SER 22 Cb -0.76 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 61.00 3fz7 s SER 22 CO 0.56 -0.44 -0.00 -0.63 1.20 0.00 0.00 173.24 173.93 3fz7 s ILE 23 N -0.93 1.77 0.09 6.45 1.01 -1.26 -4.97 121.20 123.36 3fz7 s ILE 23 Ca 0.49 -1.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.22 3fz7 s ILE 23 Cb -0.37 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 3fz7 s ILE 23 CO 0.47 -0.36 0.67 -0.55 0.00 0.00 0.00 174.94 175.17 3fz7 s SER 24 N 1.22 7.18 0.00 3.58 0.15 -1.26 -4.94 113.70 119.63 3fz7 s SER 24 Ca 0.02 1.40 0.28 0.00 0.70 0.00 0.00 55.95 58.35 3fz7 s SER 24 Cb -0.19 -2.42 1.02 0.00 -1.71 0.00 0.00 66.02 62.73 3fz7 s SER 24 CO -0.10 0.20 1.76 0.35 1.20 0.00 0.00 173.24 176.65 3fz7 n THR 25 N 1.94 0.00 -0.12 6.45 -2.24 -1.26 -4.11 114.28 114.95 3fz7 n THR 25 Ca -0.07 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 3fz7 n THR 25 Cb 0.50 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.45 3fz7 n THR 25 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3fz7 n ILE 26 N -1.34 1.52 0.00 2.28 5.41 -1.26 -4.25 119.36 121.72 3fz7 n ILE 26 Ca 0.09 -0.56 0.00 0.00 1.00 0.00 0.00 62.75 63.28 3fz7 n ILE 26 Cb 0.32 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 3fz7 n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz7 n ALA 27 N -3.31 0.00 -0.67 -1.39 0.00 -1.26 -2.73 120.51 111.15 3fz7 n ALA 27 Ca -0.45 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 52.87 3fz7 n ALA 27 Cb 0.99 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.35 3fz7 n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fz7 n GLU 28 N 0.00 1.50 -0.03 0.00 1.02 -1.26 -4.53 120.64 117.34 3fz7 n GLU 28 Ca 0.00 -0.85 0.04 0.00 -0.02 0.00 0.00 57.16 56.34 3fz7 n GLU 28 Cb 0.00 -1.97 0.20 0.00 -0.02 0.00 0.00 31.44 29.65 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 3.02 0.35 -0.20 1.62 3.41 -1.11 -3.31 113.62 117.41 3fz7 n SER 29 Ca 0.32 -1.81 0.03 0.00 -0.26 0.00 0.00 58.87 57.15 3fz7 n SER 29 Cb 0.47 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.40 0.78 -4.96 4.33 5.02 -1.26 -4.97 118.16 116.70 3fz7 n LYS 30 Ca 0.07 -0.71 -0.27 0.00 -2.02 0.00 0.00 58.31 55.38 3fz7 n LYS 30 Cb 0.08 -1.05 -0.16 0.00 -0.02 0.00 0.00 35.03 33.88 3fz7 n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3fz7 s ARG 31 N -0.68 1.65 0.07 1.97 0.52 -1.21 -5.10 118.95 116.17 3fz7 s ARG 31 Ca 0.06 -0.70 -0.36 0.00 -0.52 0.00 0.00 55.73 54.21 3fz7 s ARG 31 Cb 0.05 -1.57 -0.15 0.00 0.52 0.00 0.00 34.95 33.80 3fz7 s ARG 31 CO 0.10 0.40 1.50 0.34 0.02 0.00 0.00 175.30 177.66 3fz7 n PHE 32 N 2.66 1.89 -1.73 -0.53 7.35 -1.26 -4.89 117.46 120.95 3fz7 n PHE 32 Ca -0.15 0.45 -0.38 0.00 -0.76 0.00 0.00 57.45 56.61 3fz7 n PHE 32 Cb 0.53 -2.44 0.05 0.00 0.35 0.00 0.00 39.48 37.97 3fz7 n PHE 32 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3fz7 n PRO 33 N 3.38 1.50 0.08 -7.13 -0.02 -1.26 -4.94 135.00 126.61 3fz7 n PRO 33 Ca 0.19 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 62.01 3fz7 n PRO 33 Cb 0.23 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.04 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 1.17 0.58 -9.18 2.45 3.38 -1.97 -3.48 115.31 108.26 3fz7 h LEU 34 Ca -0.50 -0.93 -0.62 0.00 0.09 0.00 0.00 57.88 55.92 3fz7 h LEU 34 Cb 1.32 -0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 3fz7 h LEU 34 CO 0.56 1.55 -0.77 -1.00 0.09 0.00 0.00 178.44 178.87 3fz7 s HIS 35 N -2.50 2.29 0.72 1.13 3.76 -1.26 -5.13 115.29 114.31 3fz7 s HIS 35 Ca -0.13 -0.33 -0.11 0.00 -0.15 0.00 0.00 55.06 54.34 3fz7 s HIS 35 Cb 0.03 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.72 3fz7 s HIS 35 CO 0.86 0.68 1.07 -1.21 -0.85 0.00 0.00 174.74 175.29 3fz7 s GLU 36 N -3.37 2.73 0.20 1.40 2.02 -1.26 -5.09 118.70 115.34 3fz7 s GLU 36 Ca 0.28 1.02 -0.00 0.00 0.02 0.00 0.00 54.97 56.29 3fz7 s GLU 36 Cb -0.06 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 3fz7 s GLU 36 CO 0.14 -1.26 0.09 0.00 0.02 0.00 0.00 175.26 174.25 3fz7 s MET 37 N -5.00 1.21 0.31 1.61 0.23 -1.26 -5.12 119.30 111.29 3fz7 s MET 37 Ca 0.59 -1.63 -0.29 0.00 -1.03 0.00 0.00 55.69 53.33 3fz7 s MET 37 Cb -0.15 0.04 -0.10 0.00 -1.53 0.00 0.00 34.83 33.09 3fz7 s MET 37 CO 0.55 -0.31 1.40 1.03 -2.03 0.00 0.00 175.02 175.66 3fz7 s ARG 38 N -4.08 4.26 0.15 3.16 0.52 -1.26 -4.86 118.95 116.84 3fz7 s ARG 38 Ca 0.35 2.34 -0.21 0.00 -0.52 0.00 0.00 55.73 57.69 3fz7 s ARG 38 Cb 0.07 -3.06 0.03 0.00 0.52 0.00 0.00 34.95 32.51 3fz7 s ARG 38 CO 0.10 -0.35 1.66 -0.44 0.02 0.00 0.00 175.30 176.28 3fz7 h ASP 39 N 3.87 -0.52 0.26 0.23 3.32 -1.99 -0.63 116.42 120.96 3fz7 h ASP 39 Ca -0.48 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 3fz7 h ASP 39 Cb 1.23 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 3fz7 h ASP 39 CO 0.69 -0.20 -0.24 0.44 -1.72 0.00 0.00 179.24 178.22 3fz7 h ASP 40 N -0.14 0.00 -0.17 6.45 3.32 -1.99 0.31 116.42 124.19 3fz7 h ASP 40 Ca 0.13 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 3fz7 h ASP 40 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3fz7 h ASP 40 CO -0.33 0.24 -0.45 0.58 -1.72 0.00 0.00 179.24 177.56 3fz7 h VAL 41 N 0.00 1.33 -0.61 -1.35 2.07 -1.84 -1.71 116.25 114.14 3fz7 h VAL 41 Ca -0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 3fz7 h VAL 41 Cb 0.44 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3fz7 h VAL 41 CO 0.03 0.52 0.40 0.00 0.02 0.00 0.00 177.57 178.54 3fz7 h ALA 42 N 0.56 0.78 0.30 1.67 0.00 -0.44 0.38 119.26 122.51 3fz7 h ALA 42 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3fz7 h ALA 42 Cb 1.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3fz7 h ALA 42 CO 0.10 0.22 -0.17 0.35 0.00 0.00 0.00 179.25 179.74 3fz7 h PHE 43 N 0.83 -0.45 -0.64 0.00 3.57 -0.95 -0.95 116.94 118.35 3fz7 h PHE 43 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 3fz7 h PHE 43 Cb -0.08 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3fz7 h PHE 43 CO -0.03 -0.27 0.25 1.96 -2.23 0.00 0.00 178.31 177.99 3fz7 h GLN 44 N -0.45 0.94 -0.06 1.11 4.20 -1.17 0.52 115.11 120.20 3fz7 h GLN 44 Ca -0.03 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.54 3fz7 h GLN 44 Cb 0.36 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3fz7 h GLN 44 CO 0.04 0.77 -0.01 0.82 -0.67 0.00 0.00 178.83 179.77 3fz7 h ILE 45 N 0.92 0.94 -0.35 2.54 2.04 -0.82 0.11 117.51 122.88 3fz7 h ILE 45 Ca 0.22 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.98 3fz7 h ILE 45 Cb 0.18 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3fz7 h ILE 45 CO -0.02 0.00 -0.16 0.40 0.00 0.00 0.00 178.15 178.38 3fz7 h ILE 46 N -0.00 1.29 -0.59 -0.67 2.04 -0.34 -2.47 117.51 116.76 3fz7 h ILE 46 Ca 0.03 -1.27 0.02 0.00 1.00 0.00 0.00 64.86 64.64 3fz7 h ILE 46 Cb 0.04 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3fz7 h ILE 46 CO -0.06 0.42 0.38 -1.13 0.00 0.00 0.00 178.15 177.75 3fz7 h ASN 47 N 0.51 0.63 -0.96 1.72 -1.24 0.18 -1.40 115.58 115.02 3fz7 h ASN 47 Ca 0.08 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.11 3fz7 h ASN 47 Cb 0.69 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.54 3fz7 h ASN 47 CO 0.05 0.45 0.63 0.44 -1.29 0.00 0.00 177.43 177.70 3fz7 h ASP 48 N 0.75 1.06 -0.56 1.15 3.32 -0.69 -2.52 116.42 118.93 3fz7 h ASP 48 Ca 0.23 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 3fz7 h ASP 48 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 3fz7 h ASP 48 CO -0.08 0.74 0.14 -0.33 -1.72 0.00 0.00 179.24 178.00 3fz7 h GLU 49 N 1.24 0.89 -0.07 3.56 5.08 -0.88 -3.04 114.58 121.37 3fz7 h GLU 49 Ca 0.37 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3fz7 h GLU 49 Cb -0.05 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 3fz7 h GLU 49 CO -0.11 0.83 0.11 -0.07 -1.00 0.00 0.00 179.01 178.77 3fz7 h LEU 50 N 0.79 0.00 -2.08 1.33 3.38 -0.83 0.18 115.31 118.08 3fz7 h LEU 50 Ca 0.18 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.24 3fz7 h LEU 50 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3fz7 h LEU 50 CO 0.00 0.00 0.28 1.88 0.09 0.00 0.00 178.44 180.69 3fz7 h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.45 -0.04 116.97 114.62 3fz7 h TYR 51 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3fz7 h TYR 51 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 3fz7 h TYR 51 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 3fz7 h LEU 52 N 0.00 0.00-10.11 3.88 3.38 -0.81 -3.44 115.31 108.21 3fz7 h LEU 52 Ca 0.16 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.60 3fz7 h LEU 52 Cb 0.71 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.57 3fz7 h LEU 52 CO -0.00 0.00 0.45 -1.81 0.09 0.00 0.00 178.44 177.17 3fz7 s ASP 53 N -5.00 5.18 0.97 -0.43 1.01 -0.03 -5.02 116.67 113.35 3fz7 s ASP 53 Ca 0.02 2.32 -0.12 0.00 0.71 0.00 0.00 52.55 55.49 3fz7 s ASP 53 Cb 0.09 -2.59 0.17 0.00 1.01 0.00 0.00 42.92 41.60 3fz7 s ASP 53 CO 0.47 -1.59 1.08 -0.83 0.21 0.00 0.00 175.17 174.51 3fz7 s GLY 54 N -1.74 1.60 0.00 0.21 0.00 -1.26 -4.97 107.32 101.17 3fz7 s GLY 54 Ca 0.76 -0.05 0.23 0.00 0.00 0.00 0.00 44.72 45.65 3fz7 s GLY 54 CO 0.34 0.50 1.08 1.16 0.00 0.00 0.00 173.10 176.17 3fz7 n ASN 55 N -4.18 1.77 0.00 1.64 0.23 -1.26 -5.01 115.26 108.45 3fz7 n ASN 55 Ca 0.06 -1.37 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 3fz7 n ASN 55 Cb 0.55 0.56 0.00 0.00 -2.08 0.00 0.00 39.78 38.81 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 0.18 -2.53 0.00 -1.26 -4.86 120.51 111.69 3fz7 n ALA 56 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 3fz7 n ALA 56 Cb 0.44 -0.39 0.59 0.00 0.00 0.00 0.00 19.45 20.08 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 0.95 0.13 -0.59 0.00 2.47 -1.95 0.71 114.38 116.11 3fz7 h ARG 57 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3fz7 h ARG 57 Cb 0.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3fz7 h ARG 57 CO 0.00 0.09 0.00 1.04 0.56 0.00 0.00 179.97 181.66 3fz7 n GLN 58 N -4.52 2.64 -2.90 0.04 6.02 -1.26 -4.90 117.38 112.50 3fz7 n GLN 58 Ca -0.01 -2.49 -0.43 0.00 -0.01 0.00 0.00 57.00 54.06 3fz7 n GLN 58 Cb 0.11 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.79 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 -1.16 6.40 -0.21 1.08 3.84 0.24 -2.00 114.94 123.13 3fz7 s ASN 59 Ca 0.44 -0.17 0.15 0.00 0.21 0.00 0.00 52.86 53.49 3fz7 s ASN 59 Cb 0.24 -2.41 0.74 0.00 -0.55 0.00 0.00 41.25 39.27 3fz7 s ASN 59 CO 0.32 -1.04 1.66 0.18 -2.79 0.00 0.00 177.10 175.43 3fz7 n LEU 60 N 7.02 5.22 -0.06 3.21 4.77 0.11 -4.21 117.00 133.06 3fz7 n LEU 60 Ca 0.03 -2.90 -0.14 0.00 -0.03 0.00 0.00 56.01 52.97 3fz7 n LEU 60 Cb 0.48 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 3fz7 n LEU 60 CO 0.61 0.66 -0.94 0.00 -1.33 0.00 0.00 177.39 176.39 3fz7 n ALA 61 N 0.42 1.36 -2.15 -1.18 0.00 -1.23 -1.11 120.51 116.61 3fz7 n ALA 61 Ca 0.26 -0.97 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 3fz7 n ALA 61 Cb 1.10 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.54 4.78 -0.63 0.00 -1.32 -1.26 -4.80 115.64 109.88 3fz7 s THR 62 Ca -0.16 0.61 0.22 0.00 -1.21 0.00 0.00 61.69 61.14 3fz7 s THR 62 Cb 0.07 -3.77 -0.23 0.00 -1.51 0.00 0.00 72.50 67.07 3fz7 s THR 62 CO 0.77 -0.64 0.82 0.49 -2.21 0.00 0.00 174.62 173.85 3fz7 n PHE 63 N -1.60 0.07 -2.85 9.09 3.01 -1.26 -4.86 117.46 119.05 3fz7 n PHE 63 Ca 0.03 0.02 -0.35 0.00 1.01 0.00 0.00 57.45 58.16 3fz7 n PHE 63 Cb 0.54 -0.26 -0.07 0.00 -0.01 0.00 0.00 39.48 39.69 3fz7 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz7 n GLN 65 N -0.11 1.76 0.00 0.00 1.13 -0.44 -4.87 117.38 114.85 3fz7 n GLN 65 Ca 0.04 0.64 0.00 0.00 -1.94 0.00 0.00 57.00 55.74 3fz7 n GLN 65 Cb 0.52 -2.36 0.00 0.00 0.11 0.00 0.00 30.24 28.51 3fz7 n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fz7 n THR 66 N 3.26 0.18 -2.13 5.09 -2.24 -1.26 -4.81 114.28 112.36 3fz7 n THR 66 Ca 0.18 -0.39 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 3fz7 n THR 66 Cb 0.25 1.19 0.09 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.18 2.65 -0.05 4.78 -0.00 -1.26 -4.83 118.94 120.06 3fz7 s TRP 67 Ca 0.00 0.44 0.01 0.00 -0.00 0.00 0.00 56.10 56.55 3fz7 s TRP 67 Cb 0.00 -3.37 0.02 0.00 -0.00 0.00 0.00 33.47 30.12 3fz7 s TRP 67 CO 0.00 -1.67 -0.07 -0.51 -0.00 0.00 0.00 176.95 174.70 3fz7 s ASP 68 N -4.60 1.21 -0.11 5.86 1.01 -1.26 -5.11 116.67 113.68 3fz7 s ASP 68 Ca 0.63 -0.18 0.00 0.00 0.71 0.00 0.00 52.55 53.71 3fz7 s ASP 68 Cb -0.09 -0.56 0.02 0.00 1.01 0.00 0.00 42.92 43.29 3fz7 s ASP 68 CO 0.47 -0.03 -0.10 -0.62 0.21 0.00 0.00 175.17 175.10 3fz7 s ASP 69 N 0.87 2.24 0.24 0.27 -1.08 -1.26 -5.04 116.67 112.92 3fz7 s ASP 69 Ca -0.12 -0.34 -0.05 0.00 -0.52 0.00 0.00 52.55 51.52 3fz7 s ASP 69 Cb -0.15 -0.91 0.40 0.00 -1.46 0.00 0.00 42.92 40.80 3fz7 s ASP 69 CO 0.01 -0.09 1.76 -0.08 0.52 0.00 0.00 175.17 177.30 3fz7 h GLU 70 N 8.00 0.55 -0.90 4.34 4.81 -1.99 -0.63 114.58 128.76 3fz7 h GLU 70 Ca -0.32 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.95 3fz7 h GLU 70 Cb 1.14 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 3fz7 h GLU 70 CO 0.44 0.36 0.56 -0.91 -0.73 0.00 0.00 179.01 178.73 3fz7 h ASN 71 N 0.56 0.87 -0.07 1.04 2.35 -1.99 0.68 115.58 119.02 3fz7 h ASN 71 Ca 0.39 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 3fz7 h ASN 71 Cb 0.49 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 3fz7 h ASN 71 CO -0.32 0.54 0.02 0.58 -1.65 0.00 0.00 177.43 176.60 3fz7 h VAL 72 N 1.00 1.19 -0.99 2.81 2.07 -1.57 -1.66 116.25 119.11 3fz7 h VAL 72 Ca 0.40 -0.59 0.17 0.00 0.82 0.00 0.00 66.70 67.50 3fz7 h VAL 72 Cb 0.21 1.46 -0.10 0.00 -1.52 0.00 0.00 31.29 31.35 3fz7 h VAL 72 CO -0.19 0.16 0.62 0.45 0.02 0.00 0.00 177.57 178.63 3fz7 h HIS 73 N -0.11 1.02 -0.18 1.57 3.86 -0.86 0.47 115.15 120.93 3fz7 h HIS 73 Ca 0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 3fz7 h HIS 73 Cb 0.25 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.41 3fz7 h HIS 73 CO 0.01 0.28 -0.34 0.87 0.86 0.00 0.00 177.93 179.61 3fz7 h LYS 74 N 0.78 0.54 -0.46 2.45 1.57 -0.39 -1.16 116.57 119.90 3fz7 h LYS 74 Ca 0.54 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 3fz7 h LYS 74 Cb 0.82 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 3fz7 h LYS 74 CO -0.32 0.96 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.44 3fz7 h LEU 75 N 0.19 0.80 -0.13 2.94 3.38 -1.03 -1.43 115.31 120.03 3fz7 h LEU 75 Ca 0.01 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3fz7 h LEU 75 Cb 0.94 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3fz7 h LEU 75 CO 0.08 0.92 0.06 0.24 0.09 0.00 0.00 178.44 179.82 3fz7 h MET 76 N 0.66 0.13 -0.53 1.13 2.86 0.03 -2.69 114.93 116.52 3fz7 h MET 76 Ca 0.13 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 3fz7 h MET 76 Cb 0.51 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 3fz7 h MET 76 CO 0.03 0.08 0.16 0.22 1.06 0.00 0.00 176.91 178.46 3fz7 h ASP 77 N 0.13 0.72 0.16 1.22 3.58 -1.11 0.02 116.42 121.15 3fz7 h ASP 77 Ca 0.05 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 3fz7 h ASP 77 Cb 0.01 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 3fz7 h ASP 77 CO -0.04 0.69 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.89 3fz7 h LEU 78 N 0.77 0.00 -2.51 2.28 3.38 -1.16 -3.26 115.31 114.81 3fz7 h LEU 78 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3fz7 h LEU 78 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3fz7 h LEU 78 CO -0.01 0.05 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 3fz7 n SER 79 N -3.67 3.04 0.16 -0.43 7.64 -0.03 -4.63 113.62 115.71 3fz7 n SER 79 Ca -0.02 -1.91 0.18 0.00 1.01 0.00 0.00 58.87 58.13 3fz7 n SER 79 Cb 0.15 -0.24 0.79 0.00 -1.01 0.00 0.00 64.21 63.90 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 2.91 0.44 -0.16 0.44 2.10 -1.55 -0.53 117.51 121.15 3fz7 h ILE 80 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3fz7 h ILE 80 Cb 0.78 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 3fz7 h ILE 80 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 3fz7 n ASN 81 N -3.78 2.30 -4.65 2.19 3.02 -1.26 -4.87 115.26 108.22 3fz7 n ASN 81 Ca 0.04 -1.72 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 3fz7 n ASN 81 Cb 0.44 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.89 4.21 -0.41 3.52 1.02 -0.21 -4.98 119.74 122.00 3fz7 s LYS 82 Ca 0.15 1.03 -0.23 0.00 0.02 0.00 0.00 55.97 56.95 3fz7 s LYS 82 Cb 0.09 -3.64 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 3fz7 s LYS 82 CO 0.12 -0.52 0.75 1.21 -0.92 0.00 0.00 175.35 175.99 3fz7 s ASN 83 N 1.29 6.45 0.45 2.83 3.84 -1.26 -0.92 114.94 127.63 3fz7 s ASN 83 Ca 0.37 0.07 0.17 0.00 0.21 0.00 0.00 52.86 53.68 3fz7 s ASN 83 Cb -0.15 -2.38 1.11 0.00 -0.55 0.00 0.00 41.25 39.28 3fz7 s ASN 83 CO 0.08 -0.80 1.96 -0.25 -2.79 0.00 0.00 177.10 175.30 3fz7 h TRP 84 N 8.73 0.36 0.00 0.43 7.01 -0.34 -2.00 115.95 130.14 3fz7 h TRP 84 Ca -0.25 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.76 3fz7 h TRP 84 Cb 1.09 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 28.04 3fz7 h TRP 84 CO 0.79 0.15 -0.43 0.97 -2.79 0.00 0.00 178.44 177.13 3fz7 h ILE 85 N 0.32 0.00 -2.27 2.65 6.09 -1.77 -3.41 117.51 119.13 3fz7 h ILE 85 Ca 0.30 -1.00 -0.76 0.00 -1.37 0.00 0.00 64.86 62.03 3fz7 h ILE 85 Cb 0.73 1.79 -0.20 0.00 0.47 0.00 0.00 36.82 39.61 3fz7 h ILE 85 CO -0.08 0.00 1.32 -0.67 -3.07 0.00 0.00 178.15 175.66 3fz7 n ASP 86 N -2.92 5.36 0.27 2.19 -0.08 -0.75 -4.80 116.55 115.82 3fz7 n ASP 86 Ca 0.02 -3.06 0.11 0.00 -1.51 0.00 0.00 54.79 50.35 3fz7 n ASP 86 Cb 0.54 -1.49 0.75 0.00 2.34 0.00 0.00 41.12 43.27 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 6.53 0.00 -0.06 -0.67 6.56 -1.81 -1.65 116.57 125.47 3fz7 h LYS 87 Ca 0.30 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.83 3fz7 h LYS 87 Cb 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.45 3fz7 h LYS 87 CO 1.31 0.02 -0.19 1.49 -2.06 0.00 0.00 179.45 180.02 3fz7 h GLU 88 N 0.00 0.23 0.00 3.15 4.81 -1.96 -2.86 114.58 117.95 3fz7 h GLU 88 Ca -0.00 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 3fz7 h GLU 88 Cb 0.04 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3fz7 h GLU 88 CO 0.00 0.80 -1.13 1.49 -0.73 0.00 0.00 179.01 179.44 3fz7 h GLU 89 N -0.29 0.00 -2.22 1.92 4.57 -1.89 -3.38 114.58 113.30 3fz7 h GLU 89 Ca -0.01 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.58 3fz7 h GLU 89 Cb 0.82 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 28.99 3fz7 h GLU 89 CO 0.04 0.43 -0.64 0.66 -1.18 0.00 0.00 179.01 178.32 3fz7 n TYR 90 N -3.04 3.62 0.24 0.92 4.01 -0.65 -4.91 117.16 117.36 3fz7 n TYR 90 Ca -0.06 -4.07 0.13 0.00 -0.16 0.00 0.00 57.90 53.74 3fz7 n TYR 90 Cb 0.83 -0.52 0.51 0.00 -0.31 0.00 0.00 39.34 39.85 3fz7 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz7 h PRO 91 N 3.66 0.00 0.18 -0.72 0.13 -1.69 -2.56 132.00 131.01 3fz7 h PRO 91 Ca 0.17 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.00 3fz7 h PRO 91 Cb 0.61 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.77 3fz7 h PRO 91 CO 0.81 0.11 -1.25 0.37 -0.23 0.00 0.00 178.00 177.80 3fz7 h GLN 92 N 0.00 0.52 -0.23 0.86 5.75 -1.91 -2.17 115.11 117.93 3fz7 h GLN 92 Ca -0.00 -0.81 0.05 0.00 -0.15 0.00 0.00 58.65 57.74 3fz7 h GLN 92 Cb 0.70 0.29 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 3fz7 h GLN 92 CO 0.01 1.38 -0.10 0.77 -2.65 0.00 0.00 178.83 178.24 3fz7 h SER 93 N 0.08 -0.33 -0.73 -0.69 0.02 -1.94 -0.22 113.55 109.73 3fz7 h SER 93 Ca -0.21 0.09 0.16 0.00 -0.84 0.00 0.00 61.79 60.99 3fz7 h SER 93 Cb 1.97 0.19 -0.12 0.00 0.14 0.00 0.00 62.40 64.58 3fz7 h SER 93 CO 0.24 -0.13 0.06 0.00 -1.14 0.00 0.00 176.83 175.86 3fz7 h ALA 94 N 1.15 0.82 -0.48 3.77 0.00 -1.43 -0.77 119.26 122.32 3fz7 h ALA 94 Ca 0.12 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3fz7 h ALA 94 Cb 0.24 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3fz7 h ALA 94 CO -0.28 -0.40 -0.06 0.00 0.00 0.00 0.00 179.25 178.51 3fz7 h ALA 95 N 1.66 0.99 -0.40 0.00 0.00 -0.91 -1.31 119.26 119.28 3fz7 h ALA 95 Ca 0.41 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3fz7 h ALA 95 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3fz7 h ALA 95 CO -0.60 0.61 -0.05 0.82 0.00 0.00 0.00 179.25 180.03 3fz7 h ILE 96 N 0.77 1.27 -0.45 0.00 2.04 0.03 -1.77 117.51 119.40 3fz7 h ILE 96 Ca 0.14 -1.11 0.07 0.00 1.00 0.00 0.00 64.86 64.95 3fz7 h ILE 96 Cb 0.55 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 3fz7 h ILE 96 CO 0.03 0.37 0.11 -0.78 0.00 0.00 0.00 178.15 177.89 3fz7 h ASP 97 N 0.57 0.06 -0.28 1.72 3.58 -0.90 -1.61 116.42 119.56 3fz7 h ASP 97 Ca 0.11 0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.52 3fz7 h ASP 97 Cb 0.56 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 3fz7 h ASP 97 CO 0.03 0.06 -0.22 -0.07 -2.88 0.00 0.00 179.24 176.17 3fz7 h LEU 98 N 0.26 0.76 -0.84 2.28 3.38 -0.95 -1.57 115.31 118.63 3fz7 h LEU 98 Ca 0.22 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3fz7 h LEU 98 Cb 0.26 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3fz7 h LEU 98 CO -0.26 0.96 0.54 0.03 0.09 0.00 0.00 178.44 179.79 3fz7 h ARG 99 N 0.66 1.01 -0.58 1.13 3.08 -0.74 -1.61 114.38 117.34 3fz7 h ARG 99 Ca 0.09 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3fz7 h ARG 99 Cb 0.72 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3fz7 h ARG 99 CO 0.06 0.67 0.29 0.00 -1.07 0.00 0.00 179.97 179.92 3fz7 h VAL 101 N 0.78 0.73 -0.29 0.00 2.07 -0.93 0.23 116.25 118.85 3fz7 h VAL 101 Ca 0.20 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 3fz7 h VAL 101 Cb 0.10 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3fz7 h VAL 101 CO -0.03 0.03 -0.20 0.78 0.02 0.00 0.00 177.57 178.17 3fz7 h ASN 102 N 0.17 0.52 -0.15 0.57 2.35 -0.75 -0.31 115.58 117.99 3fz7 h ASN 102 Ca 0.21 -0.16 -0.21 0.00 -0.55 0.00 0.00 56.30 55.59 3fz7 h ASN 102 Cb 0.29 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.53 3fz7 h ASN 102 CO -0.31 0.73 -0.74 0.24 -1.65 0.00 0.00 177.43 175.70 3fz7 h MET 103 N 0.47 0.76 -0.23 0.81 2.86 -0.26 0.65 114.93 119.99 3fz7 h MET 103 Ca 0.08 -0.62 -0.05 0.00 -2.06 0.00 0.00 59.70 57.04 3fz7 h MET 103 Cb 0.61 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3fz7 h MET 103 CO 0.04 1.23 -0.05 0.28 1.06 0.00 0.00 176.91 179.47 3fz7 h VAL 104 N 0.48 1.28 -0.51 -2.22 2.07 -0.42 -0.40 116.25 116.53 3fz7 h VAL 104 Ca -0.05 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.51 3fz7 h VAL 104 Cb 1.37 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 32.58 3fz7 h VAL 104 CO 0.15 0.32 0.10 0.00 0.02 0.00 0.00 177.57 178.17 3fz7 h ALA 105 N 0.75 0.58 0.02 1.67 0.00 -0.84 -2.10 119.26 119.35 3fz7 h ALA 105 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fz7 h ALA 105 Cb 0.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3fz7 h ALA 105 CO 0.02 -0.31 -0.01 0.22 0.00 0.00 0.00 179.25 179.17 3fz7 h ASP 106 N 0.24 -0.03 -1.04 0.00 3.58 -0.69 -1.37 116.42 117.11 3fz7 h ASP 106 Ca 0.26 -0.06 0.28 0.00 0.42 0.00 0.00 57.03 57.93 3fz7 h ASP 106 Cb 0.35 0.01 -0.12 0.00 1.72 0.00 0.00 39.33 41.29 3fz7 h ASP 106 CO -0.34 0.04 0.63 0.25 -2.88 0.00 0.00 179.24 176.95 3fz7 h LEU 107 N -0.10 0.54 -2.53 2.28 5.85 -0.64 -0.15 115.31 120.57 3fz7 h LEU 107 Ca -0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3fz7 h LEU 107 Cb 0.09 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3fz7 h LEU 107 CO 0.01 0.03 0.00 0.79 -0.34 0.00 0.00 178.44 178.93 3fz7 n TRP 108 N -4.82 1.18 -2.23 1.25 8.01 -0.59 -4.93 117.44 115.31 3fz7 n TRP 108 Ca 0.28 -0.47 -0.21 0.00 -1.31 0.00 0.00 57.50 55.79 3fz7 n TRP 108 Cb 0.88 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.31 29.95 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 0.83 -0.80 -1.63 -5.99 8.25 -0.07 -1.98 115.22 113.83 3fz7 n HIS 109 Ca 0.20 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.20 3fz7 n HIS 109 Cb 0.73 -3.85 -0.03 0.00 1.12 0.00 0.00 29.99 27.96 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 -1.31 0.34 -1.61 -1.41 0.00 -0.75 -4.47 120.51 111.30 3fz7 n ALA 110 Ca -0.24 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.18 3fz7 n ALA 110 Cb 0.69 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 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 1.79 1.47 -1.60 0.00 -0.02 -1.26 -4.82 135.00 130.55 3fz7 n PRO 111 Ca 0.12 0.52 -0.51 0.00 -2.02 0.00 0.00 63.50 61.60 3fz7 n PRO 111 Cb 0.29 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.42 -0.74 -1.81 3.55 0.00 -1.26 -4.89 120.51 115.79 3fz7 n ALA 112 Ca 0.09 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 3fz7 n ALA 112 Cb 0.32 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 3fz7 n ALA 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fz7 s PRO 113 N 0.54 4.16 0.54 0.00 0.02 -1.26 -4.92 135.00 134.08 3fz7 s PRO 113 Ca 0.84 2.50 0.20 0.00 0.02 0.00 0.00 61.00 64.56 3fz7 s PRO 113 Cb -0.93 -3.07 1.42 0.00 0.02 0.00 0.00 34.50 31.94 3fz7 s PRO 113 CO 0.46 -0.62 2.18 -0.22 -0.33 0.00 0.00 177.00 178.46 3fz7 h LYS 114 N 5.72 0.00 -0.00 5.54 3.64 -1.90 -3.15 116.57 126.42 3fz7 h LYS 114 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3fz7 h LYS 114 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3fz7 h LYS 114 CO 0.85 0.00 -0.62 0.27 -2.27 0.00 0.00 179.45 177.69 3fz7 n ASN 115 N -4.35 1.09 0.00 4.20 6.94 -1.26 -5.02 115.26 116.86 3fz7 n ASN 115 Ca -0.03 -1.04 0.00 0.00 -0.02 0.00 0.00 54.58 53.49 3fz7 n ASN 115 Cb 0.10 0.81 0.00 0.00 -2.36 0.00 0.00 39.78 38.33 3fz7 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz7 n GLY 116 N 1.31 1.36 3.16 4.83 0.00 -1.19 -5.06 105.19 109.60 3fz7 n GLY 116 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.78 2.75 0.62 1.61 2.00 -1.26 -4.94 119.66 119.66 3fz7 s GLN 117 Ca 0.00 -0.77 -0.17 0.00 -2.00 0.00 0.00 55.36 52.42 3fz7 s GLN 117 Cb 0.00 -2.17 -0.02 0.00 0.80 0.00 0.00 33.01 31.62 3fz7 s GLN 117 CO 0.00 0.07 1.14 0.00 -0.50 0.00 0.00 175.29 176.00 3fz7 s ALA 118 N 0.61 2.52 -0.36 1.58 0.00 -1.26 -4.77 121.76 120.08 3fz7 s ALA 118 Ca -0.13 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.32 3fz7 s ALA 118 Cb -0.17 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3fz7 s ALA 118 CO 0.04 -1.15 0.87 0.08 0.00 0.00 0.00 175.76 175.60 3fz7 s VAL 119 N -2.01 4.65 0.00 0.00 1.01 -1.26 -4.90 120.40 117.89 3fz7 s VAL 119 Ca 0.71 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.79 3fz7 s VAL 119 Cb -0.24 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.86 3fz7 s VAL 119 CO 0.36 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.59 3fz7 n GLY 120 N 4.40 0.67 3.37 4.51 0.00 -1.26 -0.28 105.19 116.61 3fz7 n GLY 120 Ca 0.06 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 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 0.59 2.61 -1.32 -0.62 -5.01 115.64 109.92 3fz7 s THR 121 Ca 0.00 -0.24 -0.19 0.00 -1.21 0.00 0.00 61.69 60.05 3fz7 s THR 121 Cb 0.00 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 70.16 3fz7 s THR 121 CO 0.00 -0.13 1.21 0.21 -2.21 0.00 0.00 174.62 173.69 3fz7 s ASN 122 N -1.19 5.19 0.33 8.08 3.84 -1.26 -1.89 114.94 128.05 3fz7 s ASN 122 Ca -0.12 2.38 0.04 0.00 0.21 0.00 0.00 52.86 55.38 3fz7 s ASN 122 Cb -0.03 -2.60 -0.03 0.00 -0.55 0.00 0.00 41.25 38.04 3fz7 s ASN 122 CO 0.07 -1.59 0.18 0.42 -2.79 0.00 0.00 177.10 173.39 3fz7 s THR 123 N -1.60 0.31 0.06 -5.21 -4.23 -0.02 -4.91 115.64 100.03 3fz7 s THR 123 Ca 0.77 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.60 3fz7 s THR 123 Cb -0.30 -2.47 0.38 0.00 1.34 0.00 0.00 72.50 71.45 3fz7 s THR 123 CO 0.33 0.00 1.94 0.40 -0.54 0.00 0.00 174.62 176.75 3fz7 h ILE 124 N 2.10 0.05 0.00 2.99 1.08 -1.84 0.20 117.51 122.08 3fz7 h ILE 124 Ca -0.32 -0.60 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 3fz7 h ILE 124 Cb 1.25 1.57 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 3fz7 h ILE 124 CO 0.49 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.58 3fz7 n GLY 125 N 0.13 -1.33 0.28 5.37 0.00 -1.26 -1.45 105.19 106.93 3fz7 n GLY 125 Ca 0.01 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 0.59 0.47 1.61 0.02 -1.84 -2.63 113.55 111.77 3fz7 h SER 126 Ca 0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 3fz7 h SER 126 Cb 0.00 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3fz7 h SER 126 CO 0.00 0.61 -0.51 -1.28 -1.14 0.00 0.00 176.83 174.52 3fz7 h SER 127 N 0.61 -1.40 -0.21 3.07 0.87 -1.96 0.54 113.55 115.08 3fz7 h SER 127 Ca 0.14 0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.85 3fz7 h SER 127 Cb 0.29 0.47 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 3fz7 h SER 127 CO 0.00 -0.66 -0.06 -0.08 -0.53 0.00 0.00 176.83 175.51 3fz7 h GLU 128 N -0.99 -0.01 -0.79 2.24 4.81 -1.94 -1.89 114.58 116.01 3fz7 h GLU 128 Ca -0.06 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.35 3fz7 h GLU 128 Cb 0.86 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.13 3fz7 h GLU 128 CO -0.08 -0.01 0.23 0.00 -0.73 0.00 0.00 179.01 178.43 3fz7 h ALA 129 N 1.19 1.09 -0.66 2.92 0.00 -1.00 -0.99 119.26 121.82 3fz7 h ALA 129 Ca 0.10 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3fz7 h ALA 129 Cb 0.17 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3fz7 h ALA 129 CO -0.22 -0.34 0.39 0.00 0.00 0.00 0.00 179.25 179.08 3fz7 h MET 131 N 0.90 0.62 -0.41 0.00 2.86 -0.55 0.43 114.93 118.78 3fz7 h MET 131 Ca 0.24 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 3fz7 h MET 131 Cb -0.02 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3fz7 h MET 131 CO -0.04 0.41 0.17 -0.07 1.06 0.00 0.00 176.91 178.44 3fz7 h LEU 132 N 0.64 0.56 -1.12 1.22 3.38 -1.05 0.52 115.31 119.46 3fz7 h LEU 132 Ca 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3fz7 h LEU 132 Cb 0.13 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3fz7 h LEU 132 CO -0.15 0.56 0.41 1.23 0.09 0.00 0.00 178.44 180.58 3fz7 h GLY 133 N 0.52 1.09 0.75 0.83 0.00 -0.98 -1.17 103.07 104.11 3fz7 h GLY 133 Ca 0.14 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 3fz7 h GLY 133 CO -0.01 0.46 -0.31 -1.33 0.00 0.00 0.00 176.54 175.35 3fz7 h GLY 134 N 1.07 0.44 0.88 4.60 0.00 0.11 -0.57 103.07 109.60 3fz7 h GLY 134 Ca 0.26 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 47.04 3fz7 h GLY 134 CO -0.04 0.51 0.13 -0.33 0.00 0.00 0.00 176.54 176.80 3fz7 h MET 135 N -0.03 0.26 -0.48 4.80 2.07 0.04 -0.09 114.93 121.50 3fz7 h MET 135 Ca -0.01 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 3fz7 h MET 135 Cb 0.93 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.58 3fz7 h MET 135 CO 0.07 0.18 0.31 0.00 1.07 0.00 0.00 176.91 178.53 3fz7 h ALA 136 N 1.13 0.61 -0.80 6.32 0.00 -1.07 0.15 119.26 125.61 3fz7 h ALA 136 Ca 0.11 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3fz7 h ALA 136 Cb 0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 3fz7 h ALA 136 CO -0.07 0.07 0.47 0.52 0.00 0.00 0.00 179.25 180.24 3fz7 h MET 137 N 0.65 0.80 -0.48 0.00 2.86 -0.84 -1.25 114.93 116.67 3fz7 h MET 137 Ca 0.18 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3fz7 h MET 137 Cb -0.05 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 3fz7 h MET 137 CO -0.04 0.53 0.32 -0.22 1.06 0.00 0.00 176.91 178.56 3fz7 h LYS 138 N 0.82 0.63 -0.26 1.72 3.64 0.44 -1.95 116.57 121.61 3fz7 h LYS 138 Ca 0.37 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.54 3fz7 h LYS 138 Cb 0.27 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3fz7 h LYS 138 CO -0.21 0.42 -0.53 -1.49 -2.27 0.00 0.00 179.45 175.36 3fz7 h TRP 139 N 0.65 0.97 -0.16 1.91 6.55 -0.57 -0.21 115.95 125.09 3fz7 h TRP 139 Ca 0.18 -0.34 -0.02 0.00 0.95 0.00 0.00 58.89 59.66 3fz7 h TRP 139 Cb -0.07 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.04 3fz7 h TRP 139 CO -0.04 1.14 0.04 0.00 -1.05 0.00 0.00 178.44 178.52 3fz7 h ARG 140 N 0.60 0.26 -0.43 0.49 3.08 -0.96 -0.79 114.38 116.62 3fz7 h ARG 140 Ca 0.02 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.06 3fz7 h ARG 140 Cb 1.12 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 3fz7 h ARG 140 CO 0.11 0.40 0.14 2.35 -1.07 0.00 0.00 179.97 181.91 3fz7 h TRP 141 N 0.06 0.24 0.16 3.04 7.01 -1.32 -3.11 115.95 122.03 3fz7 h TRP 141 Ca 0.05 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.08 3fz7 h TRP 141 Cb 0.26 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 3fz7 h TRP 141 CO 0.01 0.08 -0.15 0.00 -2.79 0.00 0.00 178.44 175.58 3fz7 h ARG 142 N 0.30 -0.33 -0.88 2.65 3.08 -0.70 -2.42 114.38 116.08 3fz7 h ARG 142 Ca 0.20 0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.49 3fz7 h ARG 142 Cb 0.21 0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.21 3fz7 h ARG 142 CO -0.22 -0.22 0.36 0.87 -1.07 0.00 0.00 179.97 179.69 3fz7 h LYS 143 N -0.34 0.37 0.06 0.04 1.57 -1.09 -0.33 116.57 116.85 3fz7 h LYS 143 Ca 0.00 -0.02 -0.28 0.00 -1.87 0.00 0.00 60.65 58.48 3fz7 h LYS 143 Cb 0.32 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.57 3fz7 h LYS 143 CO -0.04 0.25 -1.13 0.00 -0.57 0.00 0.00 179.45 177.96 3fz7 h ARG 144 N 0.38 0.64 0.00 3.15 3.08 -1.47 -1.25 114.38 118.91 3fz7 h ARG 144 Ca 0.54 -0.76 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 3fz7 h ARG 144 Cb 1.01 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3fz7 h ARG 144 CO -0.53 1.33 -0.42 0.52 -1.07 0.00 0.00 179.97 179.81 3fz7 h MET 145 N 0.32 0.00 0.02 0.04 2.86 -0.98 -2.59 114.93 114.60 3fz7 h MET 145 Ca -0.15 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.28 3fz7 h MET 145 Cb 1.79 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.44 3fz7 h MET 145 CO 0.22 0.42 -0.94 0.93 1.06 0.00 0.00 176.91 178.59 3fz7 h GLU 146 N 0.00 0.19 -0.87 1.72 5.08 -0.99 0.17 114.58 119.88 3fz7 h GLU 146 Ca -0.00 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.17 3fz7 h GLU 146 Cb 0.86 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 3fz7 h GLU 146 CO 0.05 1.00 0.55 0.00 -1.00 0.00 0.00 179.01 179.61 3fz7 h ALA 147 N 0.92 1.17 -0.20 3.43 0.00 -1.02 -2.66 119.26 120.89 3fz7 h ALA 147 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3fz7 h ALA 147 Cb 1.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3fz7 h ALA 147 CO 0.14 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.74 3fz7 n ALA 148 N -2.35 2.48 -2.05 0.00 0.00 -1.00 -4.89 120.51 112.69 3fz7 n ALA 148 Ca 0.12 -0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.01 3fz7 n ALA 148 Cb 0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 0.86 0.37 3.89 0.00 0.00 -1.00 -4.97 105.19 104.33 3fz7 n GLY 149 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.42 3.72 0.41 1.61 1.02 0.57 -5.01 119.74 117.63 3fz7 s LYS 150 Ca 0.00 0.23 -0.26 0.00 0.02 0.00 0.00 55.97 55.96 3fz7 s LYS 150 Cb 0.00 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 3fz7 s LYS 150 CO 0.00 0.12 1.30 -2.14 -0.92 0.00 0.00 175.35 173.71 3fz7 s PRO 151 N -3.60 3.96 -0.08 -1.68 0.02 -1.26 -4.46 135.00 127.90 3fz7 s PRO 151 Ca 0.47 2.15 0.12 0.00 0.02 0.00 0.00 61.00 63.77 3fz7 s PRO 151 Cb -0.11 -2.75 0.19 0.00 0.02 0.00 0.00 34.50 31.85 3fz7 s PRO 151 CO 0.29 -0.50 1.09 0.25 -0.33 0.00 0.00 177.00 177.81 3fz7 n THR 152 N 0.12 1.24 1.14 0.99 -2.24 -1.26 -4.78 114.28 109.49 3fz7 n THR 152 Ca 0.04 -1.49 0.12 0.00 -2.27 0.00 0.00 64.05 60.45 3fz7 n THR 152 Cb 0.44 0.03 0.19 0.00 -2.10 0.00 0.00 70.33 68.89 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 -0.94 1.95 -2.96 3.42 5.75 -1.26 -4.43 116.55 118.09 3fz7 n ASP 153 Ca 0.10 -1.49 -0.23 0.00 -0.01 0.00 0.00 54.79 53.16 3fz7 n ASP 153 Cb 0.65 0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.91 3fz7 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz7 n LYS 154 N 0.20 2.46 -2.43 0.11 5.02 -1.26 -5.05 118.16 117.21 3fz7 n LYS 154 Ca 0.13 -4.30 -0.41 0.00 -2.02 0.00 0.00 58.31 51.71 3fz7 n LYS 154 Cb 0.45 -2.03 -0.04 0.00 -0.02 0.00 0.00 35.03 33.40 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 -3.15 4.56 0.37 1.97 0.04 -1.26 -4.85 135.00 132.68 3fz7 s PRO 155 Ca 0.45 1.83 0.08 0.00 0.04 0.00 0.00 61.00 63.40 3fz7 s PRO 155 Cb 0.32 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.58 3fz7 s PRO 155 CO -0.12 0.05 0.07 0.54 0.04 0.00 0.00 177.00 177.58 3fz7 s ASN 156 N -0.28 4.25 -0.04 6.66 2.20 -0.33 -0.49 114.94 126.91 3fz7 s ASN 156 Ca 0.49 -1.05 -0.00 0.00 -0.94 0.00 0.00 52.86 51.35 3fz7 s ASN 156 Cb -0.32 -0.51 0.03 0.00 -2.00 0.00 0.00 41.25 38.45 3fz7 s ASN 156 CO 0.38 -0.36 0.01 -0.22 -2.94 0.00 0.00 177.10 173.97 3fz7 s LEU 157 N -3.78 0.84 -0.18 3.54 1.98 0.39 -1.08 118.68 120.39 3fz7 s LEU 157 Ca 0.37 -0.03 -0.07 0.00 -2.89 0.00 0.00 54.13 51.51 3fz7 s LEU 157 Cb 0.02 -0.29 -0.04 0.00 0.66 0.00 0.00 46.19 46.55 3fz7 s LEU 157 CO 0.20 -0.15 0.04 -0.69 -1.89 0.00 0.00 176.35 173.86 3fz7 s VAL 158 N 1.48 4.53 0.33 1.68 1.01 -0.99 -1.02 120.40 127.42 3fz7 s VAL 158 Ca -0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 3fz7 s VAL 158 Cb -0.13 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.24 3fz7 s VAL 158 CO -0.03 0.45 0.68 0.00 0.00 0.00 0.00 175.10 176.20 3fz7 n GLY 160 N -0.50 2.47 3.02 0.00 0.00 -1.26 -0.83 105.19 108.10 3fz7 n GLY 160 Ca -0.05 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 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 1.64 -1.18 1.61 -0.05 -1.26 -4.54 135.00 131.22 3fz7 n PRO 161 Ca 0.00 -1.84 -0.30 0.00 -0.05 0.00 0.00 63.50 61.31 3fz7 n PRO 161 Cb 0.00 -2.88 0.14 0.00 -0.05 0.00 0.00 33.50 30.70 3fz7 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3fz7 s VAL 162 N 4.71 2.70 0.76 0.52 -7.23 -1.26 -4.62 120.40 115.98 3fz7 s VAL 162 Ca 0.55 0.23 -0.11 0.00 -1.81 0.00 0.00 61.98 60.83 3fz7 s VAL 162 Cb 0.14 -2.68 0.05 0.00 0.56 0.00 0.00 36.38 34.44 3fz7 s VAL 162 CO 0.09 -0.29 1.08 -1.58 -0.31 0.00 0.00 175.10 174.08 3fz7 s GLN 163 N -4.91 2.39 0.57 4.82 -0.44 -1.26 -4.94 119.66 115.88 3fz7 s GLN 163 Ca 0.63 0.89 0.26 0.00 -2.50 0.00 0.00 55.36 54.64 3fz7 s GLN 163 Cb -0.18 -1.93 1.61 0.00 -1.64 0.00 0.00 33.01 30.87 3fz7 s GLN 163 CO 0.57 -1.47 2.16 0.97 0.50 0.00 0.00 175.29 178.02 3fz7 h ILE 164 N -0.99 0.63 -0.69 -2.34 2.10 -1.96 -2.51 117.51 111.75 3fz7 h ILE 164 Ca -0.45 0.00 0.11 0.00 1.08 0.00 0.00 64.86 65.60 3fz7 h ILE 164 Cb 1.24 0.92 -0.05 0.00 -1.09 0.00 0.00 36.82 37.85 3fz7 h ILE 164 CO 0.56 0.00 0.46 0.00 -1.08 0.00 0.00 178.15 178.09 3fz7 h TRP 166 N 0.50 0.18 -0.48 0.00 4.06 -1.82 0.51 115.95 118.91 3fz7 h TRP 166 Ca 0.33 -0.04 -0.08 0.00 2.06 0.00 0.00 58.89 61.15 3fz7 h TRP 166 Cb 0.60 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 3fz7 h TRP 166 CO -0.00 0.51 -0.03 0.45 -3.56 0.00 0.00 178.44 175.81 3fz7 h HIS 167 N 0.14 0.95 -0.18 0.49 3.86 -1.19 -0.76 115.15 118.46 3fz7 h HIS 167 Ca 0.02 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 3fz7 h HIS 167 Cb 0.71 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 3fz7 h HIS 167 CO 0.01 0.91 0.07 0.87 0.86 0.00 0.00 177.93 180.65 3fz7 h LYS 168 N 0.72 0.28 0.06 2.45 1.57 -1.22 -1.10 116.57 119.32 3fz7 h LYS 168 Ca 0.13 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3fz7 h LYS 168 Cb 0.55 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 3fz7 h LYS 168 CO 0.03 0.36 -0.27 0.35 -0.57 0.00 0.00 179.45 179.34 3fz7 h PHE 169 N 0.14 -0.74 -0.25 -1.35 3.57 -0.77 0.43 116.94 117.96 3fz7 h PHE 169 Ca 0.06 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.63 3fz7 h PHE 169 Cb 0.19 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.17 3fz7 h PHE 169 CO -0.01 -0.37 -0.50 0.00 -2.23 0.00 0.00 178.31 175.20 3fz7 h ALA 170 N 0.31 -0.72 -0.49 2.41 0.00 -1.08 0.43 119.26 120.12 3fz7 h ALA 170 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3fz7 h ALA 170 Cb 0.51 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 3fz7 h ALA 170 CO -0.20 -1.01 0.29 -0.09 0.00 0.00 0.00 179.25 178.24 3fz7 h ARG 171 N -0.47 0.56 0.00 0.00 9.65 -1.02 -0.11 114.38 122.99 3fz7 h ARG 171 Ca 0.07 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 3fz7 h ARG 171 Cb 0.64 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 3fz7 h ARG 171 CO -0.50 0.37 -0.08 1.88 2.80 0.00 0.00 179.97 184.44 3fz7 h TYR 172 N 0.58 0.00 -0.14 2.20 0.05 0.48 -3.16 116.97 116.98 3fz7 h TYR 172 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.98 3fz7 h TYR 172 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 3fz7 h TYR 172 CO -0.07 0.08 0.00 0.91 -1.05 0.00 0.00 178.16 178.03 3fz7 n TRP 173 N -3.13 0.37 -3.77 4.88 8.01 0.09 -5.01 117.44 118.87 3fz7 n TRP 173 Ca 0.03 -0.77 -0.24 0.00 -1.31 0.00 0.00 57.50 55.21 3fz7 n TRP 173 Cb 0.52 -0.16 0.03 0.00 -2.01 0.00 0.00 31.31 29.70 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 -0.61 -2.33 -4.54 -0.99 8.00 -0.21 -4.98 116.55 110.89 3fz7 n ASP 174 Ca 0.13 -0.81 -0.33 0.00 0.71 0.00 0.00 54.79 54.50 3fz7 n ASP 174 Cb 0.60 -3.99 -0.12 0.00 -0.02 0.00 0.00 41.12 37.59 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 -3.56 3.40 -0.02 2.53 1.01 -0.30 -4.61 120.40 118.86 3fz7 s VAL 175 Ca 0.21 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 3fz7 s VAL 175 Cb -0.11 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3fz7 s VAL 175 CO 0.82 0.56 0.78 -0.70 0.00 0.00 0.00 175.10 176.56 3fz7 s GLU 176 N -0.88 4.48 -0.41 2.72 2.12 0.36 -4.46 118.70 122.64 3fz7 s GLU 176 Ca 0.13 1.06 -0.15 0.00 0.36 0.00 0.00 54.97 56.37 3fz7 s GLU 176 Cb -0.11 -3.43 0.02 0.00 0.26 0.00 0.00 34.13 30.88 3fz7 s GLU 176 CO 0.02 0.10 0.30 -1.17 -0.54 0.00 0.00 175.26 173.98 3fz7 s LEU 177 N 0.59 5.09 -0.90 2.70 1.98 -1.26 -0.46 118.68 126.42 3fz7 s LEU 177 Ca 0.41 -0.88 -0.14 0.00 -2.89 0.00 0.00 54.13 50.63 3fz7 s LEU 177 Cb -0.19 -2.16 0.21 0.00 0.66 0.00 0.00 46.19 44.71 3fz7 s LEU 177 CO 0.22 -0.45 0.90 -0.13 -1.89 0.00 0.00 176.35 175.00 3fz7 s ARG 178 N 1.69 3.72 -0.26 1.98 0.52 -0.19 -4.96 118.95 121.45 3fz7 s ARG 178 Ca 0.05 -2.48 -0.17 0.00 -0.52 0.00 0.00 55.73 52.61 3fz7 s ARG 178 Cb -0.19 -4.55 -0.03 0.00 0.52 0.00 0.00 34.95 30.70 3fz7 s ARG 178 CO 0.10 -1.37 0.47 -2.00 0.02 0.00 0.00 175.30 172.52 3fz7 s GLU 179 N 0.37 4.06 -0.07 3.54 2.12 -1.26 -2.18 118.70 125.26 3fz7 s GLU 179 Ca 0.23 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.50 3fz7 s GLU 179 Cb -0.09 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 3fz7 s GLU 179 CO -0.09 -0.32 1.48 0.42 -0.54 0.00 0.00 175.26 176.21 3fz7 s ILE 180 N 2.21 3.81 0.55 -3.70 1.09 -0.01 -4.96 121.20 120.19 3fz7 s ILE 180 Ca 0.19 1.04 -0.19 0.00 -1.10 0.00 0.00 60.65 60.59 3fz7 s ILE 180 Cb -0.16 -3.67 -0.06 0.00 -1.06 0.00 0.00 42.46 37.51 3fz7 s ILE 180 CO 0.09 -0.07 1.14 -2.16 -0.10 0.00 0.00 174.94 173.84 3fz7 s PRO 181 N 3.50 3.33 0.39 2.79 0.04 -1.26 -4.40 135.00 139.38 3fz7 s PRO 181 Ca 0.66 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 63.06 3fz7 s PRO 181 Cb -0.29 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 3fz7 s PRO 181 CO 0.24 -0.88 1.45 -1.64 0.04 0.00 0.00 177.00 176.22 3fz7 s MET 182 N -3.28 4.03 0.03 4.56 -1.94 -1.26 -4.73 119.30 116.70 3fz7 s MET 182 Ca 0.73 2.50 -0.13 0.00 -1.71 0.00 0.00 55.69 57.08 3fz7 s MET 182 Cb -0.25 -2.90 0.02 0.00 2.01 0.00 0.00 34.83 33.71 3fz7 s MET 182 CO 0.27 -0.57 0.28 -0.98 -0.01 0.00 0.00 175.02 174.02 3fz7 s ARG 183 N -2.16 0.76 -0.00 2.03 1.04 -0.44 -0.67 118.95 119.51 3fz7 s ARG 183 Ca 0.54 -0.46 -0.39 0.00 -1.04 0.00 0.00 55.73 54.39 3fz7 s ARG 183 Cb -0.45 0.33 -0.18 0.00 -2.04 0.00 0.00 34.95 32.61 3fz7 s ARG 183 CO 0.60 -0.23 1.30 -2.30 -0.04 0.00 0.00 175.30 174.63 3fz7 n PRO 184 N 0.75 0.71 0.00 3.89 -0.02 -1.26 0.11 135.00 139.18 3fz7 n PRO 184 Ca -0.19 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 3fz7 n PRO 184 Cb 0.59 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.40 2.44 2.55 -1.23 0.00 -1.26 -4.88 105.19 105.21 3fz7 n GLY 185 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3fz7 n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fz7 s GLN 186 N 0.00 0.67 -0.01 1.61 -0.21 0.12 -5.00 119.66 116.84 3fz7 s GLN 186 Ca 0.00 -1.35 0.16 0.00 0.02 0.00 0.00 55.36 54.19 3fz7 s GLN 186 Cb 0.00 -1.10 0.47 0.00 1.00 0.00 0.00 33.01 33.39 3fz7 s GLN 186 CO 0.00 -1.25 1.39 1.28 -2.12 0.00 0.00 175.29 174.59 3fz7 n LEU 187 N 3.79 2.90 -4.16 2.90 4.77 -1.23 -1.32 117.00 124.64 3fz7 n LEU 187 Ca 0.16 -1.45 -0.13 0.00 -0.03 0.00 0.00 56.01 54.56 3fz7 n LEU 187 Cb 0.43 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 3fz7 n LEU 187 CO 0.10 0.70 -0.09 -0.36 -1.33 0.00 0.00 177.39 176.41 3fz7 s PHE 188 N -1.33 1.11 -0.27 -1.77 0.08 -1.26 -4.57 117.98 109.96 3fz7 s PHE 188 Ca 0.36 -1.30 -0.29 0.00 0.12 0.00 0.00 56.93 55.82 3fz7 s PHE 188 Cb 0.19 -0.39 -0.01 0.00 -0.57 0.00 0.00 43.02 42.24 3fz7 s PHE 188 CO 0.24 -0.81 1.35 1.41 -0.10 0.00 0.00 175.22 177.31 3fz7 s MET 189 N -3.87 3.92 0.28 0.44 -2.45 -1.26 -4.93 119.30 111.43 3fz7 s MET 189 Ca 0.35 1.36 0.05 0.00 -1.25 0.00 0.00 55.69 56.20 3fz7 s MET 189 Cb 0.04 -3.90 -0.02 0.00 1.25 0.00 0.00 34.83 32.20 3fz7 s MET 189 CO 0.15 -1.11 0.41 0.16 1.05 0.00 0.00 175.02 175.68 3fz7 s ASP 190 N 2.96 6.22 0.28 1.11 -4.77 -1.26 -4.91 116.67 116.31 3fz7 s ASP 190 Ca 0.59 0.04 0.02 0.00 -3.30 0.00 0.00 52.55 49.90 3fz7 s ASP 190 Cb -0.19 -1.71 0.61 0.00 -1.09 0.00 0.00 42.92 40.54 3fz7 s ASP 190 CO 0.23 -0.19 1.79 -0.65 0.70 0.00 0.00 175.17 177.05 3fz7 h PRO 191 N 1.05 0.79 0.32 2.11 0.11 -1.96 -0.46 132.00 133.95 3fz7 h PRO 191 Ca -0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3fz7 h PRO 191 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3fz7 h PRO 191 CO 0.59 0.52 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.53 3fz7 h LYS 192 N 0.81 -0.41 -0.01 1.05 3.64 -1.98 -1.88 116.57 117.79 3fz7 h LYS 192 Ca 0.52 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.76 3fz7 h LYS 192 Cb 0.68 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3fz7 h LYS 192 CO -0.33 -0.14 -0.76 0.00 -2.27 0.00 0.00 179.45 175.95 3fz7 h ARG 193 N -0.66 0.07 -0.06 1.90 3.08 -1.95 -2.36 114.38 114.41 3fz7 h ARG 193 Ca -0.04 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.98 3fz7 h ARG 193 Cb 0.47 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.48 3fz7 h ARG 193 CO 0.07 0.80 -0.27 1.98 -1.07 0.00 0.00 179.97 181.48 3fz7 h MET 194 N 0.04 -0.37 -0.73 0.04 4.05 -1.02 -2.99 114.93 113.95 3fz7 h MET 194 Ca -0.02 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 3fz7 h MET 194 Cb 1.34 0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 32.19 3fz7 h MET 194 CO 0.11 -0.24 0.44 0.82 0.23 0.00 0.00 176.91 178.26 3fz7 h ILE 195 N -0.38 1.21 -1.14 1.77 1.08 -1.02 0.10 117.51 119.13 3fz7 h ILE 195 Ca 0.08 -0.48 0.32 0.00 -0.39 0.00 0.00 64.86 64.40 3fz7 h ILE 195 Cb 0.49 0.20 -0.09 0.00 -3.07 0.00 0.00 36.82 34.35 3fz7 h ILE 195 CO -0.27 0.22 0.76 -0.33 -0.69 0.00 0.00 178.15 177.84 3fz7 h GLU 196 N 1.00 0.23 -0.00 2.37 5.08 -1.31 -1.59 114.58 120.36 3fz7 h GLU 196 Ca 0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3fz7 h GLU 196 Cb -0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3fz7 h GLU 196 CO -0.05 0.15 -0.53 0.00 -1.00 0.00 0.00 179.01 177.58 3fz7 n ALA 197 N -2.56 3.67 -2.12 3.43 0.00 -0.00 -4.90 120.51 118.03 3fz7 n ALA 197 Ca 0.28 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.89 3fz7 n ALA 197 Cb 1.09 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 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 1.21 0.00 0.09 0.00 5.68 -1.26 -5.01 116.55 117.27 3fz7 n ASP 199 Ca -0.05 -0.86 0.09 0.00 -0.50 0.00 0.00 54.79 53.46 3fz7 n ASP 199 Cb 0.50 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 40.88 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 0.11 0.00 0.11 0.28 -1.26 -1.81 120.64 118.07 3fz7 n GLU 200 Ca 0.00 0.46 0.13 0.00 -0.16 0.00 0.00 57.16 57.59 3fz7 n GLU 200 Cb 0.00 -1.76 0.36 0.00 1.43 0.00 0.00 31.44 31.47 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 -1.98 0.85 -4.62 -1.84 3.02 -1.26 -4.88 115.26 104.56 3fz7 n ASN 201 Ca 0.01 -0.70 -0.43 0.00 -0.03 0.00 0.00 54.58 53.43 3fz7 n ASN 201 Cb 0.12 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.63 3.90 -0.16 3.41 2.01 -0.75 -1.19 115.64 120.24 3fz7 s THR 202 Ca 0.21 0.99 0.28 0.00 0.31 0.00 0.00 61.69 63.48 3fz7 s THR 202 Cb 0.19 -3.99 0.36 0.00 0.01 0.00 0.00 72.50 69.06 3fz7 s THR 202 CO 0.56 -0.48 1.79 0.16 -0.69 0.00 0.00 174.62 175.96 3fz7 h ILE 203 N 6.19 0.04 0.00 1.82 3.07 -1.44 -3.47 117.51 123.72 3fz7 h ILE 203 Ca -0.29 -0.80 0.00 0.00 1.55 0.00 0.00 64.86 65.32 3fz7 h ILE 203 Cb 1.12 1.77 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 3fz7 h ILE 203 CO 1.04 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 178.76 3fz7 n GLY 204 N 0.57 1.40 3.34 0.16 0.00 -1.26 -4.66 105.19 104.74 3fz7 n GLY 204 Ca 0.02 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 2.45 -0.42 1.61 1.01 -0.18 -2.35 120.40 120.51 3fz7 s VAL 205 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3fz7 s VAL 205 Cb 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.57 3fz7 s VAL 205 CO 0.00 0.57 0.16 -0.69 0.00 0.00 0.00 175.10 175.14 3fz7 s VAL 206 N -0.31 2.58 0.43 2.92 1.01 -0.35 -1.56 120.40 125.12 3fz7 s VAL 206 Ca 0.01 -2.66 -0.25 0.00 0.00 0.00 0.00 61.98 59.08 3fz7 s VAL 206 Cb -0.13 -2.83 -0.08 0.00 0.00 0.00 0.00 36.38 33.34 3fz7 s VAL 206 CO 0.02 -0.69 1.24 -2.84 0.00 0.00 0.00 175.10 172.83 3fz7 s PRO 207 N 0.49 3.87 -0.42 2.72 0.02 -1.25 -4.07 135.00 136.35 3fz7 s PRO 207 Ca 0.13 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 3fz7 s PRO 207 Cb -0.22 -2.61 0.06 0.00 0.02 0.00 0.00 34.50 31.75 3fz7 s PRO 207 CO -0.05 -0.52 0.29 0.99 -0.33 0.00 0.00 177.00 177.38 3fz7 s THR 208 N -1.37 4.63 -1.37 0.99 2.01 -1.26 -2.13 115.64 117.15 3fz7 s THR 208 Ca 0.60 -1.14 -0.11 0.00 0.31 0.00 0.00 61.69 61.35 3fz7 s THR 208 Cb -0.34 -3.74 0.11 0.00 0.01 0.00 0.00 72.50 68.53 3fz7 s THR 208 CO 0.43 -0.45 2.10 0.33 -0.69 0.00 0.00 174.62 176.34 3fz7 n PHE 209 N 5.03 3.07 0.00 4.92 7.35 0.11 -1.81 117.46 136.13 3fz7 n PHE 209 Ca -0.11 -2.87 0.00 0.00 -0.76 0.00 0.00 57.45 53.71 3fz7 n PHE 209 Cb 0.44 -2.17 0.00 0.00 0.35 0.00 0.00 39.48 38.10 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 3.18 1.02 3.72 7.13 0.00 -1.24 -1.45 105.19 117.56 3fz7 n GLY 210 Ca 0.48 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 3.33 0.13 1.61 1.01 0.25 -4.72 120.40 122.01 3fz7 s VAL 211 Ca 0.00 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 3fz7 s VAL 211 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 3fz7 s VAL 211 CO 0.00 0.11 1.71 0.74 0.00 0.00 0.00 175.10 177.65 3fz7 h THR 212 N 4.07 0.81 0.00 3.92 2.02 -1.89 0.64 112.91 122.47 3fz7 h THR 212 Ca -0.43 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 3fz7 h THR 212 Cb 1.21 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 3fz7 h THR 212 CO 0.82 0.00 -0.12 1.88 0.37 0.00 0.00 175.52 178.48 3fz7 h TYR 213 N 0.03 0.00 0.00 3.16 0.05 -1.87 -3.37 116.97 114.96 3fz7 h TYR 213 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3fz7 h TYR 213 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 3fz7 h TYR 213 CO -0.21 0.12 -0.33 0.25 -1.05 0.00 0.00 178.16 176.93 3fz7 n THR 214 N -3.28 0.00 0.00 -2.88 -2.24 -1.11 -4.92 114.28 99.84 3fz7 n THR 214 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3fz7 n THR 214 Cb 0.35 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.34 1.28 3.78 3.38 0.00 0.22 -4.50 105.19 110.69 3fz7 n GLY 215 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.68 6.90 0.29 1.61 0.01 -1.26 -1.24 114.94 119.57 3fz7 s ASN 216 Ca 0.00 2.08 -0.29 0.00 -0.71 0.00 0.00 52.86 53.94 3fz7 s ASN 216 Cb 0.00 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 3fz7 s ASN 216 CO 0.00 -0.39 1.06 -0.31 -1.51 0.00 0.00 177.10 175.94 3fz7 s TYR 217 N -1.54 3.62 -0.29 2.20 2.02 -0.15 0.84 117.35 124.05 3fz7 s TYR 217 Ca 0.54 1.74 -0.16 0.00 -0.37 0.00 0.00 57.07 58.83 3fz7 s TYR 217 Cb -0.24 -3.19 -0.03 0.00 -0.40 0.00 0.00 41.96 38.10 3fz7 s TYR 217 CO 0.30 -0.34 0.41 -1.21 -1.57 0.00 0.00 175.55 173.14 3fz7 s GLU 218 N -1.54 3.92 -0.39 -0.62 2.02 -0.75 -4.89 118.70 116.45 3fz7 s GLU 218 Ca 0.46 -0.00 -0.27 0.00 0.02 0.00 0.00 54.97 55.17 3fz7 s GLU 218 Cb -0.29 -3.69 0.02 0.00 0.10 0.00 0.00 34.13 30.26 3fz7 s GLU 218 CO 0.37 -0.36 0.98 -0.06 0.02 0.00 0.00 175.26 176.21 3fz7 s PHE 219 N 2.14 3.03 0.33 1.61 0.08 -1.26 -4.46 117.98 119.44 3fz7 s PHE 219 Ca 0.16 0.78 0.26 0.00 0.12 0.00 0.00 56.93 58.25 3fz7 s PHE 219 Cb -0.16 -3.82 1.27 0.00 -0.57 0.00 0.00 43.02 39.74 3fz7 s PHE 219 CO 0.10 -0.92 1.99 -1.35 -0.10 0.00 0.00 175.22 174.94 3fz7 h PRO 220 N 8.61 0.00 0.37 0.24 0.11 -1.89 -3.28 132.00 136.16 3fz7 h PRO 220 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 3fz7 h PRO 220 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3fz7 h PRO 220 CO 1.02 0.16 -0.18 0.37 -0.21 0.00 0.00 178.00 179.16 3fz7 h GLN 221 N 0.00 -0.47 -0.47 1.05 4.15 -1.92 0.34 115.11 117.78 3fz7 h GLN 221 Ca -0.00 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 3fz7 h GLN 221 Cb 0.47 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 3fz7 h GLN 221 CO 0.02 -0.25 0.24 -1.35 -1.93 0.00 0.00 178.83 175.56 3fz7 h PRO 222 N -0.61 0.65 -0.64 -2.39 0.11 -1.93 0.59 132.00 127.78 3fz7 h PRO 222 Ca -0.05 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.01 3fz7 h PRO 222 Cb 0.45 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 3fz7 h PRO 222 CO 0.08 0.50 0.43 -0.07 -0.21 0.00 0.00 178.00 178.72 3fz7 h LEU 223 N 0.66 0.71 -0.34 2.35 3.38 -1.58 -2.72 115.31 117.76 3fz7 h LEU 223 Ca 0.17 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3fz7 h LEU 223 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3fz7 h LEU 223 CO -0.02 0.51 -0.09 -0.74 0.09 0.00 0.00 178.44 178.18 3fz7 h HIS 224 N 0.83 0.75 -0.52 1.13 2.76 0.19 -2.48 115.15 117.81 3fz7 h HIS 224 Ca 0.24 -0.16 0.06 0.00 -2.20 0.00 0.00 60.37 58.31 3fz7 h HIS 224 Cb -0.04 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 28.68 3fz7 h HIS 224 CO -0.00 0.83 0.23 -0.44 -1.30 0.00 0.00 177.93 177.26 3fz7 h ASP 225 N 0.45 0.30 -0.93 3.26 3.32 -1.09 -1.58 116.42 120.15 3fz7 h ASP 225 Ca 0.09 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3fz7 h ASP 225 Cb 0.60 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 3fz7 h ASP 225 CO 0.04 0.20 0.57 0.00 -1.72 0.00 0.00 179.24 178.33 3fz7 h ALA 226 N 1.31 1.25 -0.18 3.45 0.00 -1.30 -1.38 119.26 122.41 3fz7 h ALA 226 Ca 0.24 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3fz7 h ALA 226 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fz7 h ALA 226 CO -0.21 0.65 -0.32 -0.07 0.00 0.00 0.00 179.25 179.30 3fz7 h LEU 227 N 1.28 0.38 -0.49 0.00 3.38 -0.94 0.28 115.31 119.20 3fz7 h LEU 227 Ca 0.34 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3fz7 h LEU 227 Cb -0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3fz7 h LEU 227 CO -0.06 0.69 0.13 0.44 0.09 0.00 0.00 178.44 179.72 3fz7 h ASP 228 N 0.32 0.73 -0.58 -0.43 3.32 -0.48 -1.62 116.42 117.69 3fz7 h ASP 228 Ca 0.04 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 3fz7 h ASP 228 Cb 0.73 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3fz7 h ASP 228 CO 0.06 0.77 -0.06 0.50 -1.72 0.00 0.00 179.24 178.78 3fz7 h LYS 229 N 0.66 1.06 -0.91 3.56 3.64 -0.80 -0.14 116.57 123.64 3fz7 h LYS 229 Ca 0.15 -0.37 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 3fz7 h LYS 229 Cb 0.31 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 3fz7 h LYS 229 CO 0.00 1.07 0.60 0.35 -2.27 0.00 0.00 179.45 179.20 3fz7 h PHE 230 N 0.95 1.13 -0.15 1.91 3.57 -0.27 0.27 116.94 124.36 3fz7 h PHE 230 Ca 0.16 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 3fz7 h PHE 230 Cb 0.63 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3fz7 h PHE 230 CO 0.04 0.68 -0.41 0.37 -2.23 0.00 0.00 178.31 176.77 3fz7 h GLN 231 N 1.19 0.54 -0.40 1.11 4.15 -1.02 -0.89 115.11 119.79 3fz7 h GLN 231 Ca 0.35 -0.38 0.08 0.00 0.77 0.00 0.00 58.65 59.47 3fz7 h GLN 231 Cb -0.08 0.06 -0.09 0.00 0.21 0.00 0.00 27.48 27.58 3fz7 h GLN 231 CO -0.09 1.00 -0.27 0.00 -1.93 0.00 0.00 178.83 177.53 3fz7 h ALA 232 N 0.54 -0.06 0.00 3.38 0.00 -0.67 0.37 119.26 122.82 3fz7 h ALA 232 Ca -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3fz7 h ALA 232 Cb 1.02 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 3fz7 h ALA 232 CO 0.09 -0.66 -0.34 -0.44 0.00 0.00 0.00 179.25 177.90 3fz7 h ASP 233 N -0.20 0.00 0.00 0.00 3.32 -0.32 -3.38 116.42 115.83 3fz7 h ASP 233 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3fz7 h ASP 233 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3fz7 h ASP 233 CO -0.51 0.34 -0.05 0.35 -1.72 0.00 0.00 179.24 177.65 3fz7 n THR 234 N -3.33 0.00 -0.96 0.35 -2.24 -0.35 -5.02 114.28 102.74 3fz7 n THR 234 Ca 0.01 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3fz7 n THR 234 Cb 0.57 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 0.29 0.76 3.61 3.38 0.00 0.13 -5.00 105.19 108.35 3fz7 n GLY 235 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.14 4.98 -0.56 -0.61 1.01 -1.26 -4.97 121.20 116.64 3fz7 s ILE 236 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 60.65 61.47 3fz7 s ILE 236 Cb 0.00 -3.95 0.14 0.00 0.01 0.00 0.00 42.46 38.66 3fz7 s ILE 236 CO 0.00 -0.05 0.48 -0.62 0.00 0.00 0.00 174.94 174.75 3fz7 s ASP 237 N 1.57 6.04 -0.17 3.58 -1.08 -1.26 -3.52 116.67 121.83 3fz7 s ASP 237 Ca 0.25 -2.03 -0.06 0.00 -0.52 0.00 0.00 52.55 50.18 3fz7 s ASP 237 Cb -0.15 -2.11 -0.04 0.00 -1.46 0.00 0.00 42.92 39.16 3fz7 s ASP 237 CO 0.10 -0.73 0.04 -0.63 0.52 0.00 0.00 175.17 174.48 3fz7 s ILE 238 N 1.20 4.60 0.57 4.11 1.01 -1.26 -5.08 121.20 126.35 3fz7 s ILE 238 Ca 0.07 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.67 3fz7 s ILE 238 Cb -0.25 -3.05 0.07 0.00 0.01 0.00 0.00 42.46 39.23 3fz7 s ILE 238 CO -0.01 0.48 0.78 -1.81 0.00 0.00 0.00 174.94 174.39 3fz7 s ASP 239 N 0.25 5.10 0.06 3.58 1.01 -1.26 -4.94 116.67 120.47 3fz7 s ASP 239 Ca 0.02 -0.45 0.08 0.00 0.71 0.00 0.00 52.55 52.91 3fz7 s ASP 239 Cb -0.13 -0.26 -0.03 0.00 1.01 0.00 0.00 42.92 43.52 3fz7 s ASP 239 CO 0.01 -1.28 -0.23 -0.04 0.21 0.00 0.00 175.17 173.84 3fz7 s MET 240 N -4.72 1.49 -0.14 8.23 -1.94 0.50 -1.01 119.30 121.71 3fz7 s MET 240 Ca 0.60 -1.05 0.02 0.00 -1.71 0.00 0.00 55.69 53.55 3fz7 s MET 240 Cb -0.08 -1.68 0.01 0.00 2.01 0.00 0.00 34.83 35.10 3fz7 s MET 240 CO 0.39 0.42 -0.19 -1.58 -0.01 0.00 0.00 175.02 174.05 3fz7 s HIS 241 N -0.86 2.42 -0.35 -0.03 2.46 -0.60 -0.92 115.29 117.40 3fz7 s HIS 241 Ca 0.09 -1.25 -0.21 0.00 0.47 0.00 0.00 55.06 54.16 3fz7 s HIS 241 Cb -0.09 -1.69 0.00 0.00 -0.13 0.00 0.00 32.58 30.67 3fz7 s HIS 241 CO 0.02 -0.61 0.69 0.42 -2.47 0.00 0.00 174.74 172.80 3fz7 s ILE 242 N 1.01 4.84 -0.82 0.89 -1.09 -0.52 -3.82 121.20 121.69 3fz7 s ILE 242 Ca -0.04 0.74 -0.24 0.00 -2.23 0.00 0.00 60.65 58.88 3fz7 s ILE 242 Cb -0.15 -4.11 0.05 0.00 -1.58 0.00 0.00 42.46 36.67 3fz7 s ILE 242 CO -0.04 -0.33 1.27 -0.62 -1.23 0.00 0.00 174.94 173.98 3fz7 s ASP 243 N 1.78 6.30 -0.31 3.58 -1.08 -0.91 -1.54 116.67 124.49 3fz7 s ASP 243 Ca 0.27 -0.95 0.09 0.00 -0.52 0.00 0.00 52.55 51.44 3fz7 s ASP 243 Cb -0.14 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.33 3fz7 s ASP 243 CO 0.15 -1.62 1.54 0.00 0.52 0.00 0.00 175.17 175.76 3fz7 n ALA 244 N 8.75 4.40 -0.09 3.66 0.00 0.13 -0.71 120.51 136.64 3fz7 n ALA 244 Ca 0.12 -3.00 -0.00 0.00 0.00 0.00 0.00 53.44 50.55 3fz7 n ALA 244 Cb 0.49 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.04 -0.04 -0.11 0.00 0.00 -1.12 -0.26 120.51 117.94 3fz7 n ALA 245 Ca 0.36 0.24 -0.22 0.00 0.00 0.00 0.00 53.44 53.83 3fz7 n ALA 245 Cb 1.13 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 20.40 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 -4.36 1.59 0.02 0.00 3.41 -1.26 -1.29 113.62 111.74 3fz7 n SER 246 Ca 0.02 0.22 0.20 0.00 -0.26 0.00 0.00 58.87 59.06 3fz7 n SER 246 Cb 0.10 -0.60 0.71 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.54 0.00 1.70 5.00 0.00 -0.95 -3.13 103.07 105.15 3fz7 h GLY 247 Ca -0.53 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.83 3fz7 h GLY 247 CO -0.30 0.00 0.11 -1.33 0.00 0.00 0.00 176.54 175.02 3fz7 h GLY 248 N 0.00 0.00 -0.90 4.60 0.00 -0.85 -0.58 103.07 105.35 3fz7 h GLY 248 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 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 -4.01 0.52 0.00 5.60 3.72 -1.18 -4.64 117.46 117.47 3fz7 n PHE 249 Ca -0.00 -0.89 0.00 0.00 -0.05 0.00 0.00 57.45 56.51 3fz7 n PHE 249 Cb 0.23 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.81 0.00 -0.32 4.37 4.77 -0.27 -4.80 117.00 119.94 3fz7 n LEU 250 Ca 0.18 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.26 3fz7 n LEU 250 Cb 0.74 -0.08 0.22 0.00 -2.33 0.00 0.00 43.42 41.98 3fz7 n LEU 250 CO 0.09 -0.39 0.79 0.00 -1.33 0.00 0.00 177.39 176.55 3fz7 h ALA 251 N -0.42 0.97 0.00 -1.18 0.00 -1.75 -1.20 119.26 115.68 3fz7 h ALA 251 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3fz7 h ALA 251 Cb 0.00 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3fz7 h ALA 251 CO 0.00 -0.49 -0.00 -1.35 0.00 0.00 0.00 179.25 177.41 3fz7 h PRO 252 N 0.04 0.00 0.03 0.00 0.11 -1.81 0.26 132.00 130.63 3fz7 h PRO 252 Ca 0.52 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.24 3fz7 h PRO 252 Cb 0.99 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 3fz7 h PRO 252 CO -0.85 0.00 -2.35 1.19 -0.21 0.00 0.00 178.00 175.78 3fz7 n PHE 253 N -3.11 0.30 0.55 0.65 3.72 -0.51 -4.41 117.46 114.65 3fz7 n PHE 253 Ca -0.02 0.07 0.06 0.00 -0.05 0.00 0.00 57.45 57.51 3fz7 n PHE 253 Cb 0.12 -1.04 0.01 0.00 -0.94 0.00 0.00 39.48 37.62 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 -3.44 0.00 -2.88 -4.37 0.24 -0.84 -4.68 118.33 102.37 3fz7 n VAL 254 Ca -0.43 -0.39 -0.12 0.00 -2.04 0.00 0.00 64.34 61.35 3fz7 n VAL 254 Cb 0.98 1.17 0.04 0.00 -1.47 0.00 0.00 33.84 34.56 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 -0.05 0.96 0.12 2.33 0.00 0.90 -4.86 120.51 119.91 3fz7 n ALA 255 Ca 0.06 -2.32 0.08 0.00 0.00 0.00 0.00 53.44 51.25 3fz7 n ALA 255 Cb 0.27 -1.03 0.40 0.00 0.00 0.00 0.00 19.45 19.09 3fz7 n ALA 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fz7 n PRO 256 N 0.15 0.10 0.10 0.00 -0.04 -1.11 -2.07 135.00 132.13 3fz7 n PRO 256 Ca 0.12 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.28 3fz7 n PRO 256 Cb 0.72 -1.85 0.05 0.00 -0.04 0.00 0.00 33.50 32.38 3fz7 n PRO 256 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3fz7 h ASP 257 N 0.00 0.00 -2.56 3.54 3.32 -1.93 -3.44 116.42 115.35 3fz7 h ASP 257 Ca 0.00 -0.05 -0.55 0.00 0.02 0.00 0.00 57.03 56.45 3fz7 h ASP 257 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3fz7 h ASP 257 CO 0.00 0.02 1.13 -0.63 -1.72 0.00 0.00 179.24 178.04 3fz7 s ILE 258 N -3.31 3.48 -0.59 0.35 1.01 -0.88 -4.94 121.20 116.32 3fz7 s ILE 258 Ca 0.02 0.57 -0.23 0.00 0.00 0.00 0.00 60.65 61.01 3fz7 s ILE 258 Cb 0.10 -3.39 0.06 0.00 0.01 0.00 0.00 42.46 39.24 3fz7 s ILE 258 CO 0.77 -0.07 0.89 -0.69 0.00 0.00 0.00 174.94 175.84 3fz7 s VAL 259 N 4.33 4.45 0.00 2.92 1.01 -1.26 -4.79 120.40 127.06 3fz7 s VAL 259 Ca 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.61 3fz7 s VAL 259 Cb -0.34 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.48 3fz7 s VAL 259 CO 0.32 -1.20 0.05 -2.67 0.00 0.00 0.00 175.10 171.60 3fz7 n TRP 260 N 7.32 0.00 -0.77 5.22 4.27 -1.26 -3.80 117.44 128.42 3fz7 n TRP 260 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 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 -0.13 0.00 0.00 -0.67 5.68 -1.26 -4.85 116.55 115.32 3fz7 n ASP 261 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.36 3fz7 n ASP 261 Cb 0.09 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.44 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 0.30 2.11 3.72 -0.84 -0.90 117.46 121.85 3fz7 n PHE 262 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 3fz7 n PHE 262 Cb 0.00 -0.26 0.92 0.00 -0.94 0.00 0.00 39.48 39.20 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 -5.50 -1.08 3.08 -1.78 -3.39 114.38 105.71 3fz7 h ARG 263 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3fz7 h ARG 263 Cb 0.13 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.07 3fz7 h ARG 263 CO 0.00 0.04 0.01 -0.51 -1.07 0.00 0.00 179.97 178.44 3fz7 s LEU 264 N -6.63 4.11 0.39 3.04 1.43 -0.07 -4.98 118.68 115.97 3fz7 s LEU 264 Ca -0.03 0.65 0.14 0.00 -1.03 0.00 0.00 54.13 53.87 3fz7 s LEU 264 Cb 0.12 -2.74 0.99 0.00 0.03 0.00 0.00 46.19 44.59 3fz7 s LEU 264 CO 0.51 -0.25 1.86 -0.65 0.23 0.00 0.00 176.35 178.05 3fz7 h PRO 265 N 7.68 0.49 0.00 1.29 0.11 -1.87 -1.07 132.00 138.63 3fz7 h PRO 265 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3fz7 h PRO 265 Cb 1.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3fz7 h PRO 265 CO 0.74 0.33 0.00 0.54 -0.21 0.00 0.00 178.00 179.40 3fz7 n ARG 266 N -4.54 0.23 -2.46 1.05 1.74 -1.26 -4.63 116.66 106.78 3fz7 n ARG 266 Ca 0.18 0.25 -0.43 0.00 -0.77 0.00 0.00 57.85 57.09 3fz7 n ARG 266 Cb 0.61 -1.80 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 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 -3.14 4.07 -0.41 1.55 1.01 -0.41 -0.37 120.40 122.70 3fz7 s VAL 267 Ca 0.09 1.12 0.18 0.00 0.00 0.00 0.00 61.98 63.37 3fz7 s VAL 267 Cb 0.12 -4.35 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 3fz7 s VAL 267 CO 0.54 -0.79 0.56 0.29 0.00 0.00 0.00 175.10 175.70 3fz7 n LYS 268 N 7.82 0.88 -3.51 2.72 4.01 -0.10 -4.78 118.16 125.21 3fz7 n LYS 268 Ca 0.14 -0.08 -0.10 0.00 -0.51 0.00 0.00 58.31 57.76 3fz7 n LYS 268 Cb 0.48 -1.38 -0.02 0.00 -0.51 0.00 0.00 35.03 33.60 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 -3.38 -0.46 -0.03 4.39 1.04 -1.24 -1.75 113.70 112.27 3fz7 s SER 269 Ca -0.00 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.30 3fz7 s SER 269 Cb 0.12 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.80 3fz7 s SER 269 CO 0.73 -0.90 0.11 -0.63 0.98 0.00 0.00 173.24 173.53 3fz7 s ILE 270 N -3.56 0.03 0.12 -1.02 1.01 -0.57 -1.43 121.20 115.77 3fz7 s ILE 270 Ca 0.04 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.51 3fz7 s ILE 270 Cb -0.02 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 3fz7 s ILE 270 CO -0.09 -0.13 -0.13 -0.94 0.00 0.00 0.00 174.94 173.65 3fz7 s SER 271 N -0.40 1.91 0.09 3.58 1.04 -0.59 -0.55 113.70 118.78 3fz7 s SER 271 Ca -0.05 -0.81 -0.26 0.00 0.48 0.00 0.00 55.95 55.32 3fz7 s SER 271 Cb -0.03 -0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.10 3fz7 s SER 271 CO 0.00 -0.16 0.63 0.00 0.98 0.00 0.00 173.24 174.69 3fz7 s ALA 272 N -2.17 -1.66 -0.22 5.32 0.00 -0.90 0.17 121.76 122.30 3fz7 s ALA 272 Ca 0.08 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.68 3fz7 s ALA 272 Cb -0.05 0.59 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 3fz7 s ALA 272 CO 0.03 -0.64 0.25 -1.12 0.00 0.00 0.00 175.76 174.28 3fz7 s SER 273 N -2.23 6.25 0.28 0.00 0.01 -0.41 -1.72 113.70 115.87 3fz7 s SER 273 Ca -0.03 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.53 3fz7 s SER 273 Cb -0.01 -2.15 0.40 0.00 0.21 0.00 0.00 66.02 64.47 3fz7 s SER 273 CO -0.05 0.02 1.72 1.23 0.41 0.00 0.00 173.24 176.56 3fz7 h GLY 274 N 7.52 0.53 -0.54 3.44 0.00 -0.76 -3.11 103.07 110.15 3fz7 h GLY 274 Ca -0.37 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3fz7 h GLY 274 CO 0.68 0.40 0.00 -2.39 0.00 0.00 0.00 176.54 175.23 3fz7 n HIS 275 N -4.12 0.20 0.00 5.60 1.44 -0.75 -0.48 115.22 117.10 3fz7 n HIS 275 Ca -0.00 -0.10 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 3fz7 n HIS 275 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 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 0.06 0.00 0.00 -1.40 5.02 -1.18 -1.33 118.16 119.34 3fz7 n LYS 276 Ca 0.14 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.55 3fz7 n LYS 276 Cb 0.24 0.00 0.65 0.00 -0.02 0.00 0.00 35.03 35.91 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 0.00 0.33 2.13 3.72 -1.26 -2.09 117.46 120.30 3fz7 n PHE 277 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 3fz7 n PHE 277 Cb 0.00 -0.14 0.62 0.00 -0.94 0.00 0.00 39.48 39.02 3fz7 n PHE 277 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3fz7 h GLY 278 N 3.80 0.00 0.00 1.37 0.00 -1.53 -3.46 103.07 103.25 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 -2.67 0.00 -4.77 3.11 4.77 -0.26 -4.93 117.00 112.25 3fz7 n LEU 279 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 3fz7 n LEU 279 Cb 0.25 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 3fz7 n LEU 279 CO 0.23 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 177.03 3fz7 s ALA 280 N -3.68 2.50 0.88 -1.18 0.00 0.37 -4.96 121.76 115.69 3fz7 s ALA 280 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.41 3fz7 s ALA 280 Cb 0.00 -3.32 0.12 0.00 0.00 0.00 0.00 23.12 19.93 3fz7 s ALA 280 CO 0.00 -1.21 1.10 -1.25 0.00 0.00 0.00 175.76 174.40 3fz7 s PRO 281 N -4.03 1.33 0.16 0.00 0.04 -1.26 -3.87 135.00 127.37 3fz7 s PRO 281 Ca 0.67 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 3fz7 s PRO 281 Cb -0.21 -1.79 -0.17 0.00 0.04 0.00 0.00 34.50 32.37 3fz7 s PRO 281 CO 0.40 -2.29 0.73 1.28 0.04 0.00 0.00 177.00 177.17 3fz7 n LEU 282 N -3.96 -0.48 0.00 -3.56 4.77 -1.26 -3.96 117.00 108.55 3fz7 n LEU 282 Ca 0.09 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 3fz7 n LEU 282 Cb 0.53 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3fz7 n LEU 282 CO 0.53 -2.48 0.00 0.61 -1.33 0.00 0.00 177.39 174.72 3fz7 n GLY 283 N 1.83 1.88 2.73 -0.72 0.00 -1.25 -4.90 105.19 104.77 3fz7 n GLY 283 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 2.15 1.97 -0.02 0.00 0.00 0.06 -0.04 107.32 111.45 3fz7 s GLY 285 Ca 0.04 -1.78 -0.02 0.00 0.00 0.00 0.00 44.72 42.95 3fz7 s GLY 285 CO -0.04 -1.63 0.06 -0.98 0.00 0.00 0.00 173.10 170.52 3fz7 s TRP 286 N -3.61 -0.03 -0.04 1.90 0.52 -0.70 -0.84 118.94 116.14 3fz7 s TRP 286 Ca 0.36 0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.57 3fz7 s TRP 286 Cb 0.06 -0.00 0.02 0.00 -1.15 0.00 0.00 33.47 32.39 3fz7 s TRP 286 CO 0.16 -0.07 -0.06 0.54 0.02 0.00 0.00 176.95 177.53 3fz7 s VAL 287 N -0.24 0.65 -0.05 4.03 0.11 -0.79 -2.13 120.40 121.98 3fz7 s VAL 287 Ca -0.03 -0.22 0.05 0.00 -2.93 0.00 0.00 61.98 58.85 3fz7 s VAL 287 Cb -0.02 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 3fz7 s VAL 287 CO 0.00 0.24 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.16 3fz7 s ILE 288 N 0.66 2.38 0.16 7.04 -1.09 0.29 -1.59 121.20 129.04 3fz7 s ILE 288 Ca -0.10 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.39 3fz7 s ILE 288 Cb -0.13 -1.88 -0.04 0.00 -1.58 0.00 0.00 42.46 38.83 3fz7 s ILE 288 CO 0.01 0.57 0.25 0.26 -1.23 0.00 0.00 174.94 174.80 3fz7 s TRP 289 N -0.37 3.40 0.19 3.97 0.51 0.62 -1.51 118.94 125.74 3fz7 s TRP 289 Ca 0.03 0.08 -0.10 0.00 -2.12 0.00 0.00 56.10 53.99 3fz7 s TRP 289 Cb -0.12 -1.62 0.10 0.00 -0.81 0.00 0.00 33.47 31.02 3fz7 s TRP 289 CO 0.02 0.51 1.72 -0.09 -0.51 0.00 0.00 176.95 178.61 3fz7 h ARG 290 N 2.16 1.04 -1.97 4.98 2.43 -1.63 -3.40 114.38 117.98 3fz7 h ARG 290 Ca -0.48 -0.22 0.28 0.00 -0.81 0.00 0.00 59.98 58.75 3fz7 h ARG 290 Cb 1.20 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.51 3fz7 h ARG 290 CO 0.67 0.90 0.76 0.16 -1.51 0.00 0.00 179.97 180.95 3fz7 s ASP 291 N -6.29 -0.04 0.36 -3.80 1.47 -1.26 -4.28 116.67 102.83 3fz7 s ASP 291 Ca -0.12 -0.30 0.13 0.00 1.18 0.00 0.00 52.55 53.44 3fz7 s ASP 291 Cb 0.14 0.26 0.95 0.00 -0.34 0.00 0.00 42.92 43.94 3fz7 s ASP 291 CO 0.82 -0.51 1.79 -0.33 0.68 0.00 0.00 175.17 177.62 3fz7 h GLU 292 N 2.00 0.53 0.00 2.11 4.39 -1.92 0.70 114.58 122.39 3fz7 h GLU 292 Ca -0.27 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 3fz7 h GLU 292 Cb 1.20 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3fz7 h GLU 292 CO 0.30 0.35 -0.14 0.93 -1.16 0.00 0.00 179.01 179.29 3fz7 h GLU 293 N 0.54 0.00 0.00 2.33 5.08 -2.00 -1.90 114.58 118.63 3fz7 h GLU 293 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 3fz7 h GLU 293 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3fz7 h GLU 293 CO -0.32 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 177.84 3fz7 n ALA 294 N -2.39 2.32 -3.91 3.43 0.00 0.24 -4.57 120.51 115.63 3fz7 n ALA 294 Ca -0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 3fz7 n ALA 294 Cb 0.23 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.71 3.07 0.07 0.00 2.96 -0.71 -4.88 118.68 116.48 3fz7 s LEU 295 Ca 0.22 -1.55 -0.34 0.00 -0.22 0.00 0.00 54.13 52.24 3fz7 s LEU 295 Cb 0.18 -1.22 -0.14 0.00 0.50 0.00 0.00 46.19 45.51 3fz7 s LEU 295 CO 0.44 -0.32 1.65 -2.65 -1.32 0.00 0.00 176.35 174.15 3fz7 n PRO 296 N 4.60 2.03 0.27 0.98 -0.02 -1.26 -4.88 135.00 136.71 3fz7 n PRO 296 Ca -0.05 0.74 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 3fz7 n PRO 296 Cb 0.43 -2.51 0.75 0.00 -0.02 0.00 0.00 33.50 32.15 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 6.79 0.00 0.00 -0.52 1.08 -1.96 -2.63 115.11 117.87 3fz7 h GLN 297 Ca -0.46 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.72 3fz7 h GLN 297 Cb 1.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 3fz7 h GLN 297 CO 0.90 0.09 -0.09 0.93 -0.95 0.00 0.00 178.83 179.71 3fz7 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -2.32 114.58 114.76 3fz7 h GLU 298 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fz7 h GLU 298 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3fz7 h GLU 298 CO 0.01 0.09 -0.17 1.28 -1.40 0.00 0.00 179.01 178.82 3fz7 n LEU 299 N -3.45 0.62 -4.76 1.33 4.77 -0.99 -4.83 117.00 109.69 3fz7 n LEU 299 Ca -0.01 0.45 -0.37 0.00 -0.03 0.00 0.00 56.01 56.04 3fz7 n LEU 299 Cb 0.24 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 3fz7 n LEU 299 CO 0.28 -0.10 0.03 -0.69 -1.33 0.00 0.00 177.39 175.58 3fz7 s VAL 300 N -3.09 5.24 -0.16 4.08 1.01 -0.88 -4.63 120.40 121.98 3fz7 s VAL 300 Ca 0.10 0.65 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 3fz7 s VAL 300 Cb 0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3fz7 s VAL 300 CO 0.62 0.44 0.04 -0.36 0.00 0.00 0.00 175.10 175.83 3fz7 s PHE 301 N 0.05 3.21 -0.26 5.22 0.40 -0.26 -4.90 117.98 121.45 3fz7 s PHE 301 Ca 0.19 0.04 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 3fz7 s PHE 301 Cb -0.14 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 3fz7 s PHE 301 CO 0.07 0.20 0.16 -0.80 0.70 0.00 0.00 175.22 175.55 3fz7 s ASN 302 N 0.09 5.97 -0.18 1.36 0.01 -1.26 -1.16 114.94 119.77 3fz7 s ASN 302 Ca 0.04 0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.22 3fz7 s ASN 302 Cb -0.13 -2.09 0.02 0.00 0.41 0.00 0.00 41.25 39.46 3fz7 s ASN 302 CO 0.01 0.01 -0.18 0.68 -1.51 0.00 0.00 177.10 176.11 3fz7 s VAL 303 N 1.38 2.20 0.47 1.60 -7.23 -0.50 -4.98 120.40 113.34 3fz7 s VAL 303 Ca 0.07 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.12 3fz7 s VAL 303 Cb -0.15 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 3fz7 s VAL 303 CO 0.07 0.53 0.99 0.47 -0.31 0.00 0.00 175.10 176.85 3fz7 n ASP 304 N 4.60 1.10 -2.32 4.85 9.92 -1.26 -2.84 116.55 130.60 3fz7 n ASP 304 Ca -0.21 0.97 -0.04 0.00 -0.53 0.00 0.00 54.79 54.98 3fz7 n ASP 304 Cb 0.50 -1.36 0.02 0.00 -0.64 0.00 0.00 41.12 39.64 3fz7 n ASP 304 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3fz7 n TYR 305 N -0.83 -1.46 -0.12 1.24 4.11 -0.69 -4.93 117.16 114.49 3fz7 n TYR 305 Ca 0.10 -1.00 -0.05 0.00 -0.00 0.00 0.00 57.90 56.96 3fz7 n TYR 305 Cb 0.42 0.49 0.01 0.00 -0.00 0.00 0.00 39.34 40.26 3fz7 n TYR 305 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3fz7 h LEU 306 N 0.00 -0.48 -1.00 -3.48 3.38 -1.99 -1.45 115.31 110.29 3fz7 h LEU 306 Ca -0.19 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fz7 h LEU 306 Cb 0.78 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3fz7 h LEU 306 CO 0.25 -0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.22 3fz7 n GLY 307 N -1.34 0.68 0.00 0.83 0.00 -1.26 -4.98 105.19 99.13 3fz7 n GLY 307 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.45 0.65 3.62 -0.02 0.00 -0.55 -5.06 105.19 104.29 3fz7 n GLY 308 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 0.63 0.14 1.61 -2.07 -1.26 -1.70 119.66 117.00 3fz7 s GLN 309 Ca 0.00 0.58 0.10 0.00 -1.82 0.00 0.00 55.36 54.22 3fz7 s GLN 309 Cb 0.00 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 3fz7 s GLN 309 CO 0.00 -0.11 -0.23 0.42 -1.32 0.00 0.00 175.29 174.05 3fz7 s ILE 310 N -0.07 2.49 -0.07 3.63 1.01 -1.13 -4.92 121.20 122.15 3fz7 s ILE 310 Ca 0.01 -1.73 -0.16 0.00 0.00 0.00 0.00 60.65 58.77 3fz7 s ILE 310 Cb -0.04 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 3fz7 s ILE 310 CO -0.02 0.05 0.43 -0.83 0.00 0.00 0.00 174.94 174.56 3fz7 s GLY 311 N -2.23 2.41 -0.02 6.18 0.00 -1.26 -1.41 107.32 110.99 3fz7 s GLY 311 Ca 0.17 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 44.72 3fz7 s GLY 311 CO 0.08 0.47 -0.20 -0.51 0.00 0.00 0.00 173.10 172.95 3fz7 s THR 312 N -0.12 1.57 -0.46 0.90 -4.23 -0.31 -4.90 115.64 108.09 3fz7 s THR 312 Ca 0.24 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 3fz7 s THR 312 Cb -0.16 -1.31 0.11 0.00 1.34 0.00 0.00 72.50 72.48 3fz7 s THR 312 CO 0.11 0.44 0.34 0.12 -0.54 0.00 0.00 174.62 175.09 3fz7 s PHE 313 N -0.39 3.38 -0.00 3.99 5.36 -1.26 -1.10 117.98 127.96 3fz7 s PHE 313 Ca 0.06 -1.69 -0.05 0.00 -0.96 0.00 0.00 56.93 54.29 3fz7 s PHE 313 Cb -0.08 -3.37 -0.00 0.00 -0.34 0.00 0.00 43.02 39.23 3fz7 s PHE 313 CO -0.00 -0.95 0.10 0.00 -1.46 0.00 0.00 175.22 172.91 3fz7 s ALA 314 N 1.41 -0.22 -0.03 11.12 0.00 -1.26 -4.95 121.76 127.83 3fz7 s ALA 314 Ca 0.05 -0.15 -0.14 0.00 0.00 0.00 0.00 51.96 51.72 3fz7 s ALA 314 Cb -0.26 0.07 -0.32 0.00 0.00 0.00 0.00 23.12 22.61 3fz7 s ALA 314 CO 0.01 -0.17 0.77 0.82 0.00 0.00 0.00 175.76 177.18 3fz7 h ILE 315 N 4.47 1.08 -4.01 0.00 2.04 -1.98 -3.47 117.51 115.64 3fz7 h ILE 315 Ca -0.30 -2.56 -0.45 0.00 1.00 0.00 0.00 64.86 62.55 3fz7 h ILE 315 Cb 1.20 2.87 0.14 0.00 -0.74 0.00 0.00 36.82 40.29 3fz7 h ILE 315 CO 0.41 0.82 0.39 0.20 0.00 0.00 0.00 178.15 179.97 3fz7 s ASN 316 N -7.34 3.60 0.00 1.72 0.01 -1.26 -5.08 114.94 106.58 3fz7 s ASN 316 Ca -0.14 0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 3fz7 s ASN 316 Cb 0.05 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.16 3fz7 s ASN 316 CO 0.87 -2.43 0.00 0.33 -1.51 0.00 0.00 177.10 174.36 3fz7 n PHE 317 N -3.56 0.00 -2.39 2.20 7.35 -1.26 -5.08 117.46 114.72 3fz7 n PHE 317 Ca 0.13 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.42 3fz7 n PHE 317 Cb 0.60 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.39 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 7.14 -0.17 -2.13 0.01 -1.26 -4.35 113.70 113.94 3fz7 s SER 318 Ca 0.00 2.31 -0.35 0.00 1.31 0.00 0.00 55.95 59.22 3fz7 s SER 318 Cb 0.00 -2.62 0.14 0.00 0.21 0.00 0.00 66.02 63.75 3fz7 s SER 318 CO 0.00 -0.27 1.33 0.00 0.41 0.00 0.00 173.24 174.71 3fz7 s ARG 319 N -1.04 0.16 0.40 12.44 1.70 -1.26 -5.01 118.95 126.34 3fz7 s ARG 319 Ca 0.48 -0.08 -0.24 0.00 -0.47 0.00 0.00 55.73 55.43 3fz7 s ARG 319 Cb -0.33 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.02 3fz7 s ARG 319 CO 0.41 -0.07 1.03 -1.25 -1.08 0.00 0.00 175.30 174.34 3fz7 s PRO 320 N -2.20 4.20 0.00 3.89 0.04 -1.26 0.38 135.00 140.04 3fz7 s PRO 320 Ca 0.12 1.47 0.28 0.00 0.04 0.00 0.00 61.00 62.92 3fz7 s PRO 320 Cb 0.02 -2.53 1.13 0.00 0.04 0.00 0.00 34.50 33.16 3fz7 s PRO 320 CO -0.04 -0.10 1.80 0.00 0.04 0.00 0.00 177.00 178.69 3fz7 n ALA 321 N -0.07 2.81 -0.33 8.56 0.00 -0.10 -4.47 120.51 126.91 3fz7 n ALA 321 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3fz7 n ALA 321 Cb 0.50 -1.27 0.14 0.00 0.00 0.00 0.00 19.45 18.81 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 4.94 1.34 1.30 0.00 0.00 -1.83 -1.74 103.07 107.09 3fz7 h GLY 322 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 3fz7 h GLY 322 CO 0.00 0.33 0.01 1.46 0.00 0.00 0.00 176.54 178.34 3fz7 h GLN 323 N 1.08 0.85 -0.24 4.80 7.50 -1.88 0.32 115.11 127.53 3fz7 h GLN 323 Ca 0.38 -0.23 -0.02 0.00 0.50 0.00 0.00 58.65 59.27 3fz7 h GLN 323 Cb 0.10 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 3fz7 h GLN 323 CO -0.15 0.84 0.06 0.28 -1.50 0.00 0.00 178.83 178.36 3fz7 h VAL 324 N 0.79 1.21 -0.41 -0.54 2.07 -1.71 0.36 116.25 118.03 3fz7 h VAL 324 Ca 0.15 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.06 3fz7 h VAL 324 Cb 0.46 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 3fz7 h VAL 324 CO 0.02 0.22 0.05 0.40 0.02 0.00 0.00 177.57 178.28 3fz7 h ILE 325 N 0.21 0.75 -0.82 4.57 2.04 -0.97 0.88 117.51 124.17 3fz7 h ILE 325 Ca 0.08 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 3fz7 h ILE 325 Cb 0.28 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3fz7 h ILE 325 CO 0.00 0.03 0.39 0.00 0.00 0.00 0.00 178.15 178.57 3fz7 h ALA 326 N 1.33 1.06 -0.70 1.87 0.00 -0.08 -1.05 119.26 121.69 3fz7 h ALA 326 Ca 0.20 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3fz7 h ALA 326 Cb 0.26 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3fz7 h ALA 326 CO -0.29 0.63 0.37 0.37 0.00 0.00 0.00 179.25 180.33 3fz7 h GLN 327 N 1.16 0.63 -0.58 0.00 5.75 0.34 -1.82 115.11 120.60 3fz7 h GLN 327 Ca 0.28 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.64 3fz7 h GLN 327 Cb 0.13 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 3fz7 h GLN 327 CO -0.03 0.42 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.62 3fz7 h TYR 328 N 0.65 1.13 -0.66 3.99 3.20 -0.14 -1.58 116.97 123.56 3fz7 h TYR 328 Ca 0.33 -0.20 0.12 0.00 3.14 0.00 0.00 58.73 62.11 3fz7 h TYR 328 Cb 0.29 -0.29 -0.09 0.00 1.54 0.00 0.00 36.73 38.18 3fz7 h TYR 328 CO -0.09 1.01 0.22 -0.92 -1.64 0.00 0.00 178.16 176.74 3fz7 h TYR 329 N 0.92 0.37 -0.38 -3.82 3.20 -0.73 0.30 116.97 116.83 3fz7 h TYR 329 Ca 0.16 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 3fz7 h TYR 329 Cb 0.58 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 3fz7 h TYR 329 CO 0.04 0.04 -0.21 0.93 -1.64 0.00 0.00 178.16 177.32 3fz7 h GLU 330 N 0.37 0.81 -0.37 1.82 4.39 -0.69 -1.10 114.58 119.81 3fz7 h GLU 330 Ca 0.35 -0.37 0.01 0.00 0.34 0.00 0.00 59.36 59.69 3fz7 h GLU 330 Cb 0.50 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 3fz7 h GLU 330 CO -0.38 1.00 0.24 0.74 -1.16 0.00 0.00 179.01 179.45 3fz7 h PHE 331 N 0.61 0.45 -0.27 4.33 0.04 -0.40 -1.01 116.94 120.70 3fz7 h PHE 331 Ca 0.08 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 3fz7 h PHE 331 Cb 0.77 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 3fz7 h PHE 331 CO 0.06 0.28 0.06 -0.07 -0.60 0.00 0.00 178.31 178.04 3fz7 h LEU 332 N 0.49 0.41 -0.17 1.54 3.38 -0.29 -0.41 115.31 120.26 3fz7 h LEU 332 Ca 0.14 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3fz7 h LEU 332 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3fz7 h LEU 332 CO -0.04 0.54 -0.75 0.08 0.09 0.00 0.00 178.44 178.36 3fz7 h ARG 333 N 0.26 0.00 0.00 1.13 0.11 -1.03 -3.37 114.38 111.49 3fz7 h ARG 333 Ca 0.08 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.99 3fz7 h ARG 333 Cb 0.29 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.34 3fz7 h ARG 333 CO 0.00 0.75 -1.20 1.28 0.10 0.00 0.00 179.97 180.90 3fz7 n LEU 334 N -3.37 1.87 0.00 0.08 4.77 -0.40 -4.90 117.00 115.05 3fz7 n LEU 334 Ca 0.00 0.47 0.08 0.00 -0.03 0.00 0.00 56.01 56.53 3fz7 n LEU 334 Cb 0.80 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3fz7 n LEU 334 CO 0.44 0.02 -0.11 0.61 -1.33 0.00 0.00 177.39 177.02 3fz7 n GLY 335 N 1.47 -1.60 0.18 -0.72 0.00 -0.17 -0.55 105.19 103.80 3fz7 n GLY 335 Ca -0.26 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 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 0.56 -0.51 1.61 3.08 -1.99 -1.33 114.38 115.80 3fz7 h ARG 336 Ca 0.01 -0.13 0.10 0.00 0.07 0.00 0.00 59.98 60.04 3fz7 h ARG 336 Cb 0.54 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 3fz7 h ARG 336 CO 0.00 0.59 -0.23 1.49 -1.07 0.00 0.00 179.97 180.76 3fz7 h GLU 337 N 0.42 -0.10 -0.15 0.04 4.81 -2.00 -0.82 114.58 116.78 3fz7 h GLU 337 Ca 0.11 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3fz7 h GLU 337 Cb 0.27 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 3fz7 h GLU 337 CO -0.00 -0.07 -0.13 0.78 -0.73 0.00 0.00 179.01 178.86 3fz7 h GLY 338 N -0.11 0.38 0.40 1.92 0.00 -0.71 -2.95 103.07 102.00 3fz7 h GLY 338 Ca 0.24 -0.38 0.10 0.00 0.00 0.00 0.00 47.33 47.29 3fz7 h GLY 338 CO -0.58 0.34 0.34 -0.97 0.00 0.00 0.00 176.54 175.67 3fz7 h TYR 339 N -0.01 0.59 -0.87 5.60 -1.99 -1.14 -1.04 116.97 118.11 3fz7 h TYR 339 Ca 0.03 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.80 3fz7 h TYR 339 Cb 0.65 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.17 3fz7 h TYR 339 CO 0.08 0.19 0.57 1.15 -0.00 0.00 0.00 178.16 180.15 3fz7 h THR 340 N 0.56 1.19 0.01 -2.88 2.02 -1.10 -1.16 112.91 111.56 3fz7 h THR 340 Ca 0.36 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 3fz7 h THR 340 Cb 0.42 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 3fz7 h THR 340 CO -0.30 0.21 -0.01 0.11 0.37 0.00 0.00 175.52 175.91 3fz7 h LYS 341 N 1.15 -0.02 -0.43 6.66 1.57 -1.27 -0.73 116.57 123.50 3fz7 h LYS 341 Ca 0.33 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.19 3fz7 h LYS 341 Cb -0.08 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 3fz7 h LYS 341 CO -0.09 0.27 -0.01 0.28 -0.57 0.00 0.00 179.45 179.32 3fz7 h VAL 342 N -0.30 0.66 -0.06 0.50 2.07 -0.86 -1.80 116.25 116.45 3fz7 h VAL 342 Ca -0.00 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 67.25 3fz7 h VAL 342 Cb 0.29 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3fz7 h VAL 342 CO 0.00 0.02 -0.89 1.56 0.02 0.00 0.00 177.57 178.28 3fz7 h GLN 343 N 0.09 0.63 -0.93 1.57 1.08 -1.22 -2.71 115.11 113.63 3fz7 h GLN 343 Ca 0.21 -0.60 0.12 0.00 -1.45 0.00 0.00 58.65 56.93 3fz7 h GLN 343 Cb 0.31 0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 27.82 3fz7 h GLN 343 CO -0.37 1.21 0.60 -0.91 -0.95 0.00 0.00 178.83 178.40 3fz7 h ASN 344 N 0.39 0.81 -0.58 1.46 -0.26 -0.95 -0.90 115.58 115.56 3fz7 h ASN 344 Ca -0.08 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 3fz7 h ASN 344 Cb 1.52 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.63 3fz7 h ASN 344 CO 0.17 0.45 0.28 0.00 -1.06 0.00 0.00 177.43 177.27 3fz7 h ALA 345 N 1.56 0.74 -0.46 -0.83 0.00 -1.03 0.98 119.26 120.22 3fz7 h ALA 345 Ca 0.45 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 3fz7 h ALA 345 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3fz7 h ALA 345 CO -0.21 0.30 -0.10 0.77 0.00 0.00 0.00 179.25 180.01 3fz7 h SER 346 N 0.78 0.88 -0.90 0.00 0.02 -1.00 -2.42 113.55 110.92 3fz7 h SER 346 Ca 0.20 -0.35 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3fz7 h SER 346 Cb 0.11 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 3fz7 h SER 346 CO -0.03 1.03 0.56 1.88 -1.14 0.00 0.00 176.83 179.13 3fz7 h TYR 347 N 0.72 1.03 -0.52 3.45 0.05 -0.85 -0.39 116.97 120.45 3fz7 h TYR 347 Ca 0.12 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 3fz7 h TYR 347 Cb 0.64 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 3fz7 h TYR 347 CO 0.05 0.50 0.20 1.96 -1.05 0.00 0.00 178.16 179.81 3fz7 h GLN 348 N 0.99 0.79 -0.50 4.88 4.20 -0.41 0.25 115.11 125.30 3fz7 h GLN 348 Ca 0.40 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 3fz7 h GLN 348 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3fz7 h GLN 348 CO -0.19 0.70 0.23 0.28 -0.67 0.00 0.00 178.83 179.17 3fz7 h VAL 349 N 0.70 1.20 -0.17 -0.54 2.07 -1.13 -0.35 116.25 118.04 3fz7 h VAL 349 Ca 0.17 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3fz7 h VAL 349 Cb 0.21 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3fz7 h VAL 349 CO -0.01 0.23 0.07 0.00 0.02 0.00 0.00 177.57 177.87 3fz7 h ALA 350 N 1.07 0.22 -0.83 1.67 0.00 -0.34 -2.12 119.26 118.93 3fz7 h ALA 350 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fz7 h ALA 350 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3fz7 h ALA 350 CO -0.02 -0.19 0.51 0.00 0.00 0.00 0.00 179.25 179.55 3fz7 h ALA 351 N 0.91 1.06 -0.75 0.00 0.00 -0.42 -0.38 119.26 119.68 3fz7 h ALA 351 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3fz7 h ALA 351 Cb 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3fz7 h ALA 351 CO -0.00 0.51 0.32 -0.92 0.00 0.00 0.00 179.25 179.16 3fz7 h TYR 352 N 1.14 1.10 -0.15 0.00 3.20 -0.90 -1.59 116.97 119.76 3fz7 h TYR 352 Ca 0.30 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 3fz7 h TYR 352 Cb -0.06 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 37.88 3fz7 h TYR 352 CO -0.00 0.82 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.87 3fz7 h LEU 353 N 1.08 0.62 -0.61 2.82 3.38 -0.67 -1.37 115.31 120.55 3fz7 h LEU 353 Ca 0.25 -0.58 0.12 0.00 0.09 0.00 0.00 57.88 57.76 3fz7 h LEU 353 Cb 0.17 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 3fz7 h LEU 353 CO -0.03 1.09 0.10 0.00 0.09 0.00 0.00 178.44 179.69 3fz7 h ALA 354 N 0.55 0.71 -0.54 1.53 0.00 -0.95 0.36 119.26 120.91 3fz7 h ALA 354 Ca -0.01 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3fz7 h ALA 354 Cb 1.01 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3fz7 h ALA 354 CO 0.09 -0.33 0.08 -0.44 0.00 0.00 0.00 179.25 178.64 3fz7 h ASP 355 N 0.22 0.87 -0.03 0.00 5.19 -1.02 -2.33 116.42 119.32 3fz7 h ASP 355 Ca 0.32 -0.27 -0.15 0.00 -0.62 0.00 0.00 57.03 56.32 3fz7 h ASP 355 Cb 0.50 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.79 3fz7 h ASP 355 CO -0.44 0.91 -0.58 -0.33 -3.12 0.00 0.00 179.24 175.69 3fz7 h GLU 356 N 0.79 0.45 -0.98 3.56 4.39 -1.07 -3.31 114.58 118.41 3fz7 h GLU 356 Ca 0.16 -0.44 0.04 0.00 0.34 0.00 0.00 59.36 59.47 3fz7 h GLU 356 Cb 0.42 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 3fz7 h GLU 356 CO 0.01 1.09 0.64 0.82 -1.16 0.00 0.00 179.01 180.41 3fz7 h ILE 357 N -0.02 1.15 -0.07 3.13 2.04 -0.94 -1.53 117.51 121.27 3fz7 h ILE 357 Ca -0.06 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.40 3fz7 h ILE 357 Cb 1.26 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3fz7 h ILE 357 CO 0.12 0.22 0.11 0.00 0.00 0.00 0.00 178.15 178.60 3fz7 h ALA 358 N 1.44 1.52 0.00 1.87 0.00 -1.50 -1.27 119.26 121.31 3fz7 h ALA 358 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3fz7 h ALA 358 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fz7 h ALA 358 CO -0.13 -0.15 0.00 0.87 0.00 0.00 0.00 179.25 179.84 3fz7 h LYS 359 N 0.00 0.00 0.00 0.00 1.57 -1.37 -3.36 116.57 113.41 3fz7 h LYS 359 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3fz7 h LYS 359 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3fz7 h LYS 359 CO -0.00 0.00 -0.94 1.28 -0.57 0.00 0.00 179.45 179.22 3fz7 n LEU 360 N -2.67 0.63 -3.91 2.94 4.77 -0.48 -5.02 117.00 113.26 3fz7 n LEU 360 Ca 0.04 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 3fz7 n LEU 360 Cb 0.42 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.42 3fz7 n LEU 360 CO 0.30 0.04 0.84 -0.83 -1.33 0.00 0.00 177.39 176.41 3fz7 s GLY 361 N -3.60 0.11 -1.18 -0.72 0.00 -1.25 -5.08 107.32 95.60 3fz7 s GLY 361 Ca 0.05 -0.34 -0.18 0.00 0.00 0.00 0.00 44.72 44.25 3fz7 s GLY 361 CO 0.79 2.95 1.54 2.56 0.00 0.00 0.00 173.10 180.94 3fz7 s PRO 362 N -2.09 3.89 0.17 2.90 0.04 -1.26 -4.87 135.00 133.78 3fz7 s PRO 362 Ca 0.23 -1.93 0.07 0.00 0.04 0.00 0.00 61.00 59.41 3fz7 s PRO 362 Cb -0.03 -5.32 -0.04 0.00 0.04 0.00 0.00 34.50 29.15 3fz7 s PRO 362 CO 0.05 -2.08 -0.01 0.71 0.04 0.00 0.00 177.00 175.71 3fz7 s TYR 363 N 3.59 2.83 -0.14 0.56 2.02 -1.26 -1.43 117.35 123.52 3fz7 s TYR 363 Ca 0.47 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 3fz7 s TYR 363 Cb 0.01 -1.37 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 3fz7 s TYR 363 CO 0.01 0.52 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.38 3fz7 s GLU 364 N -2.93 2.08 -0.08 -0.62 2.12 0.24 -4.63 118.70 114.88 3fz7 s GLU 364 Ca 0.27 -0.49 -0.21 0.00 0.36 0.00 0.00 54.97 54.90 3fz7 s GLU 364 Cb -0.09 -1.99 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 3fz7 s GLU 364 CO 0.18 -0.26 0.58 -0.06 -0.54 0.00 0.00 175.26 175.17 3fz7 s PHE 365 N 1.54 3.56 -0.04 5.30 0.40 -1.26 -1.77 117.98 125.72 3fz7 s PHE 365 Ca 0.05 1.07 0.01 0.00 -0.60 0.00 0.00 56.93 57.46 3fz7 s PHE 365 Cb -0.13 -2.66 -0.26 0.00 0.51 0.00 0.00 43.02 40.48 3fz7 s PHE 365 CO -0.10 0.16 0.70 0.82 0.70 0.00 0.00 175.22 177.50 3fz7 h ILE 366 N 4.67 0.96 -3.51 0.64 2.04 -1.14 -3.48 117.51 117.68 3fz7 h ILE 366 Ca -0.41 -2.68 -0.20 0.00 1.00 0.00 0.00 64.86 62.56 3fz7 h ILE 366 Cb 1.19 2.61 -0.27 0.00 -0.74 0.00 0.00 36.82 39.61 3fz7 h ILE 366 CO 0.75 0.76 -0.61 0.00 0.00 0.00 0.00 178.15 179.04 3fz7 n THR 368 N 2.99 0.06 -2.43 0.00 -2.24 -1.24 -1.03 114.28 110.38 3fz7 n THR 368 Ca -0.13 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 3fz7 n THR 368 Cb 0.59 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.25 -0.14 3.69 3.38 0.00 -0.68 -4.00 105.19 107.69 3fz7 n GLY 369 Ca 0.04 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.88 4.36 0.56 1.61 0.52 -1.26 -4.30 118.95 115.56 3fz7 s ARG 370 Ca 0.07 0.97 0.33 0.00 -0.52 0.00 0.00 55.73 56.58 3fz7 s ARG 370 Cb -0.03 -3.52 1.66 0.00 0.52 0.00 0.00 34.95 33.57 3fz7 s ARG 370 CO 0.09 -0.17 2.12 -1.00 0.02 0.00 0.00 175.30 176.36 3fz7 h PRO 371 N 7.11 0.00 -0.00 3.54 0.13 -1.91 -1.95 132.00 138.92 3fz7 h PRO 371 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3fz7 h PRO 371 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3fz7 h PRO 371 CO 0.80 0.06 -0.15 -0.40 -0.23 0.00 0.00 178.00 178.08 3fz7 n ASP 372 N -3.35 0.18 -0.06 1.44 5.75 -1.26 -4.13 116.55 115.12 3fz7 n ASP 372 Ca -0.01 0.16 -0.06 0.00 -0.01 0.00 0.00 54.79 54.87 3fz7 n ASP 372 Cb 0.22 -0.25 -0.09 0.00 -1.03 0.00 0.00 41.12 39.97 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 -1.44 2.01 0.00 0.11 1.02 -0.76 -5.03 120.64 116.56 3fz7 n GLU 373 Ca 0.08 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 3fz7 n GLU 373 Cb 0.33 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 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 2.32 1.00 3.96 0.62 0.00 -1.04 -0.98 105.19 111.06 3fz7 n GLY 374 Ca -0.19 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.31 1.91 -1.24 -0.61 -4.36 -0.37 -4.55 121.20 111.67 3fz7 s ILE 375 Ca 0.00 -1.28 -0.20 0.00 -0.26 0.00 0.00 60.65 58.91 3fz7 s ILE 375 Cb 0.00 -2.19 -0.01 0.00 1.25 0.00 0.00 42.46 41.50 3fz7 s ILE 375 CO 0.00 0.00 1.85 -2.65 0.24 0.00 0.00 174.94 174.38 3fz7 n PRO 376 N -1.95 2.40 -3.99 0.37 -0.02 -1.26 -4.35 135.00 126.19 3fz7 n PRO 376 Ca 0.06 -2.85 -0.09 0.00 -2.02 0.00 0.00 63.50 58.60 3fz7 n PRO 376 Cb 0.63 -3.59 -0.11 0.00 -0.02 0.00 0.00 33.50 30.41 3fz7 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 s ALA 377 N 7.42 0.15 -0.11 3.55 0.00 -1.26 -1.48 121.76 130.03 3fz7 s ALA 377 Ca 0.61 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.95 3fz7 s ALA 377 Cb 0.02 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.31 3fz7 s ALA 377 CO 0.10 -0.19 -0.21 0.08 0.00 0.00 0.00 175.76 175.54 3fz7 s VAL 378 N -1.77 1.90 -0.07 0.00 1.01 0.43 -1.68 120.40 120.21 3fz7 s VAL 378 Ca -0.13 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 60.94 3fz7 s VAL 378 Cb -0.08 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.66 3fz7 s VAL 378 CO -0.02 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.56 3fz7 s PHE 380 N 1.52 0.24 0.15 0.00 -0.71 -0.26 -0.47 117.98 118.45 3fz7 s PHE 380 Ca -0.01 -0.64 0.04 0.00 -1.04 0.00 0.00 56.93 55.28 3fz7 s PHE 380 Cb -0.13 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 3fz7 s PHE 380 CO -0.04 -0.63 -0.08 -1.59 -1.34 0.00 0.00 175.22 171.54 3fz7 s LYS 381 N -3.91 1.05 0.14 1.99 -2.85 -0.73 -0.09 119.74 115.35 3fz7 s LYS 381 Ca 0.10 -1.46 -0.31 0.00 -1.00 0.00 0.00 55.97 53.30 3fz7 s LYS 381 Cb 0.04 -0.52 -0.09 0.00 -2.06 0.00 0.00 37.83 35.20 3fz7 s LYS 381 CO -0.06 0.03 1.51 -0.51 0.10 0.00 0.00 175.35 176.42 3fz7 s LEU 382 N -3.16 4.37 -0.20 2.77 1.43 -1.26 -0.59 118.68 122.04 3fz7 s LEU 382 Ca 0.18 2.52 -0.42 0.00 -1.03 0.00 0.00 54.13 55.37 3fz7 s LEU 382 Cb 0.04 -3.59 -0.20 0.00 0.03 0.00 0.00 46.19 42.47 3fz7 s LEU 382 CO 0.01 -0.77 1.32 0.29 0.23 0.00 0.00 176.35 177.43 3fz7 n LYS 383 N 4.02 0.13 -1.37 1.70 5.02 -0.51 -4.74 118.16 122.41 3fz7 n LYS 383 Ca 0.13 0.05 -0.54 0.00 -2.02 0.00 0.00 58.31 55.93 3fz7 n LYS 383 Cb 0.40 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 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 2.70 0.13 -2.22 4.39 8.00 -1.26 -2.21 116.55 126.08 3fz7 n ASP 384 Ca 0.24 1.04 -0.18 0.00 0.71 0.00 0.00 54.79 56.60 3fz7 n ASP 384 Cb 0.04 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 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 1.62 -0.37 3.21 0.44 0.00 -1.26 -5.01 105.19 103.83 3fz7 n GLY 385 Ca 0.19 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.09 2.22 -0.40 1.61 2.56 -0.94 -5.10 118.70 113.57 3fz7 s GLU 386 Ca 0.08 -0.78 0.01 0.00 0.00 0.00 0.00 54.97 54.27 3fz7 s GLU 386 Cb -0.03 -1.90 0.13 0.00 2.00 0.00 0.00 34.13 34.32 3fz7 s GLU 386 CO 0.09 0.33 0.20 0.34 -0.56 0.00 0.00 175.26 175.66 3fz7 s ASP 387 N -0.10 3.70 0.00 -1.70 2.15 -1.26 -4.88 116.67 114.59 3fz7 s ASP 387 Ca -0.03 -2.35 0.29 0.00 0.43 0.00 0.00 52.55 50.89 3fz7 s ASP 387 Cb -0.13 -0.95 1.45 0.00 -0.30 0.00 0.00 42.92 42.99 3fz7 s ASP 387 CO 0.03 -0.31 1.97 -0.81 -0.17 0.00 0.00 175.17 175.88 3fz7 n PRO 388 N 3.90 1.33 0.00 4.34 -0.04 -1.26 -4.89 135.00 138.38 3fz7 n PRO 388 Ca 0.06 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 3fz7 n PRO 388 Cb 0.37 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.08 1.02 3.67 0.55 0.00 -1.26 -4.97 105.19 105.28 3fz7 n GLY 389 Ca 0.21 0.00 -0.09 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 -0.33 0.25 1.61 -0.85 -1.26 -4.44 117.35 110.32 3fz7 s TYR 390 Ca 0.00 -0.01 0.07 0.00 -0.52 0.00 0.00 57.07 56.61 3fz7 s TYR 390 Cb 0.00 0.64 -0.04 0.00 0.38 0.00 0.00 41.96 42.94 3fz7 s TYR 390 CO 0.00 -1.03 0.16 0.95 -1.52 0.00 0.00 175.55 174.11 3fz7 s THR 391 N -3.77 4.28 0.60 -3.49 -4.23 -1.26 -4.97 115.64 102.79 3fz7 s THR 391 Ca 0.07 -1.47 0.29 0.00 -1.18 0.00 0.00 61.69 59.40 3fz7 s THR 391 Cb -0.04 -3.30 0.36 0.00 1.34 0.00 0.00 72.50 70.87 3fz7 s THR 391 CO -0.02 -0.34 2.03 -0.07 -0.54 0.00 0.00 174.62 175.69 3fz7 h LEU 392 N 1.63 0.00 -0.44 4.79 3.38 -1.97 0.64 115.31 123.34 3fz7 h LEU 392 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3fz7 h LEU 392 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 3fz7 h LEU 392 CO 0.61 0.00 0.08 1.88 0.09 0.00 0.00 178.44 181.10 3fz7 h TYR 393 N 0.00 0.76 -0.32 1.13 0.05 -1.93 0.17 116.97 116.83 3fz7 h TYR 393 Ca 0.11 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 3fz7 h TYR 393 Cb 0.70 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 3fz7 h TYR 393 CO 0.00 0.72 0.17 -0.44 -1.05 0.00 0.00 178.16 177.56 3fz7 h ASP 394 N 0.58 0.40 -0.80 3.88 3.32 -0.05 -0.38 116.42 123.37 3fz7 h ASP 394 Ca 0.13 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fz7 h ASP 394 Cb 0.37 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3fz7 h ASP 394 CO 0.01 0.38 0.50 0.25 -1.72 0.00 0.00 179.24 178.67 3fz7 h LEU 395 N 0.39 0.95 -1.08 1.55 5.85 -1.03 -1.60 115.31 120.34 3fz7 h LEU 395 Ca 0.11 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3fz7 h LEU 395 Cb 0.08 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3fz7 h LEU 395 CO -0.02 0.72 0.02 -1.28 -0.34 0.00 0.00 178.44 177.54 3fz7 h SER 396 N 1.10 0.63 -0.53 1.25 0.87 -0.22 -1.23 113.55 115.41 3fz7 h SER 396 Ca 0.29 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 3fz7 h SER 396 Cb -0.07 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 3fz7 h SER 396 CO -0.06 0.69 0.09 -0.08 -0.53 0.00 0.00 176.83 176.94 3fz7 h GLU 397 N 0.63 0.88 -0.65 2.24 4.81 -0.45 -2.09 114.58 119.95 3fz7 h GLU 397 Ca 0.13 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3fz7 h GLU 397 Cb 0.37 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3fz7 h GLU 397 CO 0.01 0.85 0.14 0.00 -0.73 0.00 0.00 179.01 179.28 3fz7 h ARG 398 N 0.76 1.03 0.00 1.92 2.47 -0.31 -1.86 114.38 118.41 3fz7 h ARG 398 Ca 0.16 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.58 3fz7 h ARG 398 Cb 0.40 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 3fz7 h ARG 398 CO 0.01 0.93 -0.28 -0.07 0.56 0.00 0.00 179.97 181.12 3fz7 h LEU 399 N 0.98 0.00 -1.28 3.04 3.38 -1.34 -1.81 115.31 118.29 3fz7 h LEU 399 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3fz7 h LEU 399 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3fz7 h LEU 399 CO 0.00 0.28 -0.04 0.03 0.09 0.00 0.00 178.44 178.80 3fz7 h ARG 400 N 0.00 0.44 0.00 1.13 3.08 -0.60 -0.43 114.38 117.99 3fz7 h ARG 400 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3fz7 h ARG 400 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3fz7 h ARG 400 CO 0.04 0.50 0.00 -0.07 -1.07 0.00 0.00 179.97 179.36 3fz7 h LEU 401 N 0.42 0.00 -2.32 3.04 3.38 -1.26 0.57 115.31 119.14 3fz7 h LEU 401 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3fz7 h LEU 401 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3fz7 h LEU 401 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 3fz7 n ARG 402 N -2.56 2.49 -0.18 1.13 1.74 -0.96 -4.95 116.66 113.38 3fz7 n ARG 402 Ca 0.02 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 3fz7 n ARG 402 Cb 0.27 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.52 0.69 3.84 -0.13 0.00 0.19 -5.07 105.19 106.23 3fz7 n GLY 403 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.25 3.60 -0.43 1.61 0.52 -0.21 -4.67 118.94 117.12 3fz7 s TRP 404 Ca 0.00 0.62 -0.11 0.00 0.02 0.00 0.00 56.10 56.64 3fz7 s TRP 404 Cb 0.00 -2.07 0.07 0.00 -1.15 0.00 0.00 33.47 30.32 3fz7 s TRP 404 CO 0.00 0.63 0.29 -1.14 0.02 0.00 0.00 176.95 176.75 3fz7 s GLN 405 N -0.78 2.70 -0.40 4.98 2.00 -0.85 -2.81 119.66 124.50 3fz7 s GLN 405 Ca 0.16 -1.41 0.03 0.00 -2.00 0.00 0.00 55.36 52.14 3fz7 s GLN 405 Cb -0.13 -3.86 0.12 0.00 0.80 0.00 0.00 33.01 29.94 3fz7 s GLN 405 CO 0.06 -0.96 0.16 0.08 -0.50 0.00 0.00 175.29 174.13 3fz7 s VAL 406 N 1.48 1.89 0.22 1.34 1.01 -1.26 -0.71 120.40 124.36 3fz7 s VAL 406 Ca 0.03 -2.46 -0.30 0.00 0.00 0.00 0.00 61.98 59.24 3fz7 s VAL 406 Cb -0.23 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 3fz7 s VAL 406 CO 0.03 -0.73 1.46 -2.16 0.00 0.00 0.00 175.10 173.70 3fz7 s PRO 407 N 0.61 4.26 -0.08 2.72 0.04 -1.26 -4.66 135.00 136.63 3fz7 s PRO 407 Ca 0.14 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.47 3fz7 s PRO 407 Cb -0.22 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 3fz7 s PRO 407 CO -0.07 -0.46 -0.09 0.00 0.04 0.00 0.00 177.00 176.42 3fz7 s ALA 408 N 0.35 2.87 0.19 8.56 0.00 -1.26 -2.86 121.76 129.61 3fz7 s ALA 408 Ca 0.62 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 51.49 3fz7 s ALA 408 Cb -0.42 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.54 3fz7 s ALA 408 CO 0.39 0.50 0.55 -0.59 0.00 0.00 0.00 175.76 176.60 3fz7 s PHE 409 N -0.54 -0.22 0.19 0.00 -0.12 -0.67 -1.92 117.98 114.70 3fz7 s PHE 409 Ca 0.08 -0.10 -0.14 0.00 -0.05 0.00 0.00 56.93 56.72 3fz7 s PHE 409 Cb -0.12 0.44 -0.07 0.00 -0.63 0.00 0.00 43.02 42.64 3fz7 s PHE 409 CO 0.02 -0.91 0.58 0.95 -0.05 0.00 0.00 175.22 175.81 3fz7 s THR 410 N -3.85 4.83 0.92 -4.49 -4.23 -1.26 -0.44 115.64 107.12 3fz7 s THR 410 Ca 0.07 0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 61.27 3fz7 s THR 410 Cb -0.01 -3.71 0.14 0.00 1.34 0.00 0.00 72.50 70.26 3fz7 s THR 410 CO -0.05 0.14 1.10 -0.76 -0.54 0.00 0.00 174.62 174.51 3fz7 s LEU 411 N -2.23 2.01 0.00 4.79 1.43 0.03 -4.92 118.68 119.79 3fz7 s LEU 411 Ca 0.42 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 3fz7 s LEU 411 Cb -0.14 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3fz7 s LEU 411 CO 0.20 -2.72 0.00 0.61 0.23 0.00 0.00 176.35 174.66 3fz7 n GLY 412 N -1.43 1.11 7.00 -3.19 0.00 -1.25 -3.65 105.19 103.78 3fz7 n GLY 412 Ca 0.06 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 5.00 2.82 0.01 -0.02 0.00 -1.26 -1.34 105.19 110.41 3fz7 n GLY 413 Ca 0.00 0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.45 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 12.56 0.09 -1.68 1.61 1.02 0.15 -3.48 120.64 130.92 3fz7 n GLU 414 Ca 0.00 -0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 3fz7 n GLU 414 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.43 5.89 0.37 0.62 0.00 -0.45 -4.55 120.51 120.95 3fz7 n ALA 415 Ca 0.07 -3.70 0.11 0.00 0.00 0.00 0.00 53.44 49.92 3fz7 n ALA 415 Cb 0.33 -1.28 0.46 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.79 0.93 0.04 0.00 5.66 -1.19 -2.52 114.28 116.42 3fz7 n THR 416 Ca 0.55 0.31 -0.12 0.00 -3.05 0.00 0.00 64.05 61.74 3fz7 n THR 416 Cb 0.71 -1.23 -0.14 0.00 -1.55 0.00 0.00 70.33 68.13 3fz7 n THR 416 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 3fz7 h ASP 417 N 0.00 0.20 -3.26 1.09 3.32 -1.82 -3.43 116.42 112.52 3fz7 h ASP 417 Ca 0.00 -0.28 -0.56 0.00 0.02 0.00 0.00 57.03 56.21 3fz7 h ASP 417 Cb 0.28 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 3fz7 h ASP 417 CO 0.00 1.23 0.53 -0.63 -1.72 0.00 0.00 179.24 178.65 3fz7 s ILE 418 N -2.64 4.81 -0.21 0.35 1.01 -1.05 -4.97 121.20 118.50 3fz7 s ILE 418 Ca -0.06 1.94 -0.11 0.00 0.00 0.00 0.00 60.65 62.42 3fz7 s ILE 418 Cb 0.08 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 3fz7 s ILE 418 CO 0.84 0.00 0.18 -0.69 0.00 0.00 0.00 174.94 175.27 3fz7 s VAL 419 N 2.09 5.37 0.19 2.92 1.01 -1.26 -0.79 120.40 129.92 3fz7 s VAL 419 Ca 0.45 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.78 3fz7 s VAL 419 Cb -0.18 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3fz7 s VAL 419 CO 0.16 0.39 -0.08 0.68 0.00 0.00 0.00 175.10 176.24 3fz7 s VAL 420 N 0.70 3.23 -0.17 2.92 -7.23 0.41 -4.31 120.40 115.95 3fz7 s VAL 420 Ca 0.09 -1.67 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 3fz7 s VAL 420 Cb -0.12 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 3fz7 s VAL 420 CO 0.02 -0.13 0.01 -0.32 -0.31 0.00 0.00 175.10 174.37 3fz7 s MET 421 N -2.90 3.80 -0.09 4.82 -2.45 0.87 -1.67 119.30 121.69 3fz7 s MET 421 Ca 0.25 -0.44 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 3fz7 s MET 421 Cb -0.09 -3.06 0.01 0.00 1.25 0.00 0.00 34.83 32.95 3fz7 s MET 421 CO 0.16 0.24 -0.15 0.50 1.05 0.00 0.00 175.02 176.82 3fz7 s ARG 422 N 0.41 2.09 -0.16 4.11 3.52 -1.13 -1.10 118.95 126.68 3fz7 s ARG 422 Ca -0.01 -0.53 -0.00 0.00 -0.13 0.00 0.00 55.73 55.06 3fz7 s ARG 422 Cb -0.13 -1.73 -0.00 0.00 -1.56 0.00 0.00 34.95 31.53 3fz7 s ARG 422 CO 0.02 0.00 -0.14 0.42 -0.81 0.00 0.00 175.30 174.79 3fz7 s ILE 423 N 0.78 2.78 -0.19 4.11 1.01 0.76 -4.15 121.20 126.29 3fz7 s ILE 423 Ca -0.11 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.71 3fz7 s ILE 423 Cb -0.16 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 3fz7 s ILE 423 CO 0.02 0.51 0.13 -0.04 0.00 0.00 0.00 174.94 175.56 3fz7 s MET 424 N 0.85 4.05 -0.35 2.79 -1.94 -0.27 -0.43 119.30 124.00 3fz7 s MET 424 Ca -0.04 -0.21 -0.02 0.00 -1.71 0.00 0.00 55.69 53.71 3fz7 s MET 424 Cb -0.15 -3.37 0.08 0.00 2.01 0.00 0.00 34.83 33.40 3fz7 s MET 424 CO -0.00 0.39 0.10 0.00 -0.01 0.00 0.00 175.02 175.49 3fz7 s ARG 426 N 1.18 2.22 0.21 0.00 1.70 -1.26 -4.75 118.95 118.25 3fz7 s ARG 426 Ca 0.02 -2.07 -0.32 0.00 -0.47 0.00 0.00 55.73 52.89 3fz7 s ARG 426 Cb -0.21 -1.89 -0.14 0.00 -0.57 0.00 0.00 34.95 32.14 3fz7 s ARG 426 CO -0.03 -0.36 1.43 -2.13 -1.08 0.00 0.00 175.30 173.13 3fz7 n ARG 427 N -1.43 1.96 0.00 3.89 0.63 -1.26 -1.17 116.66 119.28 3fz7 n ARG 427 Ca -0.06 0.70 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 3fz7 n ARG 427 Cb 0.65 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 31.19 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 2.50 2.53 3.48 5.14 0.00 -1.26 -4.39 105.19 113.19 3fz7 n GLY 428 Ca 0.14 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 3fz7 n GLY 428 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fz7 s PHE 429 N -2.53 3.27 0.71 1.61 5.36 -0.32 -4.97 117.98 121.11 3fz7 s PHE 429 Ca 0.00 -1.81 -0.05 0.00 -0.96 0.00 0.00 56.93 54.11 3fz7 s PHE 429 Cb 0.00 -4.37 0.09 0.00 -0.34 0.00 0.00 43.02 38.39 3fz7 s PHE 429 CO 0.00 -1.50 1.00 -1.21 -1.46 0.00 0.00 175.22 172.05 3fz7 s GLU 430 N 2.35 1.97 0.23 10.12 0.41 -1.26 -4.76 118.70 127.76 3fz7 s GLU 430 Ca 0.41 -0.57 -0.06 0.00 -0.41 0.00 0.00 54.97 54.34 3fz7 s GLU 430 Cb -0.02 -2.23 0.37 0.00 -1.78 0.00 0.00 34.13 30.46 3fz7 s GLU 430 CO -0.02 -1.32 1.78 1.98 -0.49 0.00 0.00 175.26 177.19 3fz7 h MET 431 N -0.57 0.63 -0.99 1.61 4.05 -1.93 0.34 114.93 118.07 3fz7 h MET 431 Ca -0.42 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.03 3fz7 h MET 431 Cb 1.29 -0.14 -0.07 0.00 -0.80 0.00 0.00 31.60 31.88 3fz7 h MET 431 CO 0.52 0.42 0.64 -0.44 0.23 0.00 0.00 176.91 178.27 3fz7 h ASP 432 N 0.65 1.01 0.38 1.39 3.32 -1.99 -0.97 116.42 120.21 3fz7 h ASP 432 Ca 0.37 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.30 3fz7 h ASP 432 Cb 0.39 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3fz7 h ASP 432 CO -0.27 0.64 -0.57 -0.26 -1.72 0.00 0.00 179.24 177.06 3fz7 h PHE 433 N 1.14 0.25 -0.72 4.55 0.04 -1.33 -1.41 116.94 119.46 3fz7 h PHE 433 Ca 0.43 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 61.08 3fz7 h PHE 433 Cb 0.19 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 3fz7 h PHE 433 CO -0.00 0.72 0.32 0.00 -0.60 0.00 0.00 178.31 178.75 3fz7 h ALA 434 N 1.26 0.93 -0.38 2.45 0.00 -0.72 -0.48 119.26 122.32 3fz7 h ALA 434 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3fz7 h ALA 434 Cb 1.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3fz7 h ALA 434 CO 0.09 0.53 0.23 0.93 0.00 0.00 0.00 179.25 181.03 3fz7 h GLU 435 N 1.02 0.52 -0.84 0.00 4.39 -0.74 -1.83 114.58 117.10 3fz7 h GLU 435 Ca 0.24 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 3fz7 h GLU 435 Cb 0.16 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 3fz7 h GLU 435 CO -0.03 0.38 0.50 1.25 -1.16 0.00 0.00 179.01 179.96 3fz7 h LEU 436 N 0.50 1.01 -0.47 1.33 5.85 -0.83 -1.30 115.31 121.40 3fz7 h LEU 436 Ca 0.14 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3fz7 h LEU 436 Cb -0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 3fz7 h LEU 436 CO -0.03 0.78 0.28 0.25 -0.34 0.00 0.00 178.44 179.38 3fz7 h LEU 437 N 1.15 0.45 -0.29 2.25 7.12 -0.88 -0.81 115.31 124.30 3fz7 h LEU 437 Ca 0.30 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.33 3fz7 h LEU 437 Cb -0.04 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 3fz7 h LEU 437 CO -0.06 0.32 0.16 -0.07 -0.13 0.00 0.00 178.44 178.66 3fz7 h LEU 438 N 0.56 0.25 -0.41 2.25 3.38 -1.05 0.95 115.31 121.23 3fz7 h LEU 438 Ca 0.19 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.25 3fz7 h LEU 438 Cb 0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 3fz7 h LEU 438 CO -0.09 0.19 -0.12 -0.33 0.09 0.00 0.00 178.44 178.18 3fz7 h GLU 439 N 0.33 -0.02 -0.14 1.13 5.08 -0.96 0.19 114.58 120.19 3fz7 h GLU 439 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3fz7 h GLU 439 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3fz7 h GLU 439 CO -0.06 -0.01 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.18 3fz7 h ASP 440 N -0.02 0.28 0.58 1.42 3.32 -0.51 -0.42 116.42 121.07 3fz7 h ASP 440 Ca 0.20 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3fz7 h ASP 440 Cb 0.32 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.80 3fz7 h ASP 440 CO -0.44 0.59 -0.28 0.22 -1.72 0.00 0.00 179.24 177.62 3fz7 h TYR 441 N 0.25 -0.72 -0.72 4.55 5.03 0.17 -0.94 116.97 124.58 3fz7 h TYR 441 Ca 0.03 -0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.42 3fz7 h TYR 441 Cb 0.68 0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.16 3fz7 h TYR 441 CO 0.01 -0.42 0.47 0.87 -1.32 0.00 0.00 178.16 177.78 3fz7 h LYS 442 N -0.86 0.60 -0.26 1.82 1.57 -0.81 -0.37 116.57 118.27 3fz7 h LYS 442 Ca -0.08 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 3fz7 h LYS 442 Cb 0.63 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3fz7 h LYS 442 CO 0.13 0.40 -0.24 0.00 -0.57 0.00 0.00 179.45 179.18 3fz7 h ALA 443 N 1.63 1.12 -0.43 3.86 0.00 -0.88 -2.20 119.26 122.35 3fz7 h ALA 443 Ca 0.33 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3fz7 h ALA 443 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3fz7 h ALA 443 CO -0.11 0.55 -0.15 0.77 0.00 0.00 0.00 179.25 180.30 3fz7 h SER 444 N 0.43 0.89 -0.41 0.00 0.02 0.24 -2.31 113.55 112.42 3fz7 h SER 444 Ca 0.07 -0.38 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 3fz7 h SER 444 Cb 0.65 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3fz7 h SER 444 CO 0.05 1.07 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.64 3fz7 h LEU 445 N 0.70 0.84 -0.27 5.07 3.38 -0.99 -1.62 115.31 122.41 3fz7 h LEU 445 Ca 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3fz7 h LEU 445 Cb 0.71 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3fz7 h LEU 445 CO 0.05 0.96 0.15 0.50 0.09 0.00 0.00 178.44 180.19 3fz7 h LYS 446 N 0.77 0.38 -0.36 1.13 3.64 -1.31 -0.64 116.57 120.18 3fz7 h LYS 446 Ca 0.13 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3fz7 h LYS 446 Cb 0.59 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3fz7 h LYS 446 CO 0.04 0.34 0.04 -0.92 -2.27 0.00 0.00 179.45 176.68 3fz7 h TYR 447 N 0.32 0.64 -0.96 1.91 3.20 -1.38 -0.21 116.97 120.50 3fz7 h TYR 447 Ca 0.10 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3fz7 h TYR 447 Cb 0.07 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3fz7 h TYR 447 CO -0.03 0.67 0.61 -0.07 -1.64 0.00 0.00 178.16 177.70 3fz7 h LEU 448 N 0.43 1.13 0.04 2.82 3.38 -1.11 0.74 115.31 122.73 3fz7 h LEU 448 Ca 0.11 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3fz7 h LEU 448 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3fz7 h LEU 448 CO 0.01 0.84 -0.08 -1.28 0.09 0.00 0.00 178.44 178.02 3fz7 h SER 449 N 1.31 -0.21 0.81 -0.43 0.87 -0.82 -2.93 113.55 112.15 3fz7 h SER 449 Ca 0.35 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 3fz7 h SER 449 Cb -0.11 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 3fz7 h SER 449 CO -0.07 -0.12 0.00 0.44 -0.53 0.00 0.00 176.83 176.55 3fz7 h ASP 450 N -0.15 0.00 -2.67 6.23 3.32 -0.26 -3.33 116.42 119.56 3fz7 h ASP 450 Ca 0.02 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.47 3fz7 h ASP 450 Cb 0.17 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.32 3fz7 h ASP 450 CO -0.05 0.00 -0.79 1.41 -1.72 0.00 0.00 179.24 178.09 3fz7 n HIS 451 N -3.06 1.09 0.27 4.55 8.25 0.18 -4.97 115.22 121.52 3fz7 n HIS 451 Ca -0.00 -3.79 0.14 0.00 -0.26 0.00 0.00 57.72 53.81 3fz7 n HIS 451 Cb 0.26 -0.17 0.85 0.00 1.12 0.00 0.00 29.99 32.05 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 5.44 0.00 0.00 -0.41 0.11 -1.66 -2.10 132.00 133.38 3fz7 h PRO 452 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3fz7 h PRO 452 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3fz7 h PRO 452 CO 0.54 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.20 3fz7 h LYS 453 N 0.00 0.00 -0.14 1.05 1.57 -1.93 -1.48 116.57 115.64 3fz7 h LYS 453 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3fz7 h LYS 453 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3fz7 h LYS 453 CO -0.00 0.00 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.80 3fz7 h LEU 454 N 0.00 0.18 -9.19 2.94 3.38 -1.71 -3.45 115.31 107.45 3fz7 h LEU 454 Ca 0.00 -0.02 -0.69 0.00 0.09 0.00 0.00 57.88 57.26 3fz7 h LEU 454 Cb 0.26 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.98 3fz7 h LEU 454 CO 0.00 0.23 0.97 1.67 0.09 0.00 0.00 178.44 181.40 3fz7 n GLN 455 N -4.41 1.52 -0.36 1.13 7.27 -0.56 -2.39 117.38 119.59 3fz7 n GLN 455 Ca -0.01 0.56 0.00 0.00 0.07 0.00 0.00 57.00 57.62 3fz7 n GLN 455 Cb 0.16 -2.30 0.00 0.00 2.41 0.00 0.00 30.24 30.51 3fz7 n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fz7 n GLY 456 N 4.27 0.75 0.14 1.69 0.00 -1.26 -4.96 105.19 105.82 3fz7 n GLY 456 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 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 1.43 -3.35 -0.61 2.04 -1.79 -3.45 117.51 111.79 3fz7 h ILE 457 Ca 0.00 -2.31 -0.56 0.00 1.00 0.00 0.00 64.86 62.99 3fz7 h ILE 457 Cb 0.00 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 3fz7 h ILE 457 CO 0.00 0.67 0.05 0.00 0.00 0.00 0.00 178.15 178.87 3fz7 s ALA 458 N -2.88 3.49 -0.14 1.87 0.00 -1.26 -4.97 121.76 117.86 3fz7 s ALA 458 Ca -0.13 0.14 0.12 0.00 0.00 0.00 0.00 51.96 52.09 3fz7 s ALA 458 Cb 0.03 -2.80 0.28 0.00 0.00 0.00 0.00 23.12 20.63 3fz7 s ALA 458 CO 0.84 0.23 1.22 0.00 0.00 0.00 0.00 175.76 178.05 3fz7 n GLN 459 N 2.26 0.67 -3.90 0.00 10.64 -1.26 -4.62 117.38 121.18 3fz7 n GLN 459 Ca -0.07 -1.61 -0.35 0.00 -1.83 0.00 0.00 57.00 53.14 3fz7 n GLN 459 Cb 0.50 0.08 -0.14 0.00 -0.86 0.00 0.00 30.24 29.83 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 -0.52 3.33 0.25 2.61 2.00 -1.26 -5.09 119.66 120.99 3fz7 s GLN 460 Ca 0.13 -0.66 -0.31 0.00 -2.00 0.00 0.00 55.36 52.52 3fz7 s GLN 460 Cb 0.25 -3.04 -0.13 0.00 0.80 0.00 0.00 33.01 30.89 3fz7 s GLN 460 CO -0.08 -0.23 1.38 0.09 -0.50 0.00 0.00 175.29 175.96 3fz7 n ASN 461 N 4.80 2.69 -4.83 6.67 3.02 -1.26 -4.90 115.26 121.45 3fz7 n ASN 461 Ca -0.18 1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 55.20 3fz7 n ASN 461 Cb 0.50 -1.43 -0.05 0.00 -0.61 0.00 0.00 39.78 38.20 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 0.19 6.69 -0.05 6.41 0.01 -0.81 -5.00 113.70 121.14 3fz7 s SER 462 Ca 0.66 1.65 -0.33 0.00 1.31 0.00 0.00 55.95 59.25 3fz7 s SER 462 Cb -0.64 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 62.95 3fz7 s SER 462 CO 0.51 -0.54 1.89 0.33 0.41 0.00 0.00 173.24 175.85 3fz7 n PHE 463 N -1.18 2.37 0.63 2.43 7.35 -1.26 -4.84 117.46 122.96 3fz7 n PHE 463 Ca 0.07 -0.08 0.07 0.00 -0.76 0.00 0.00 57.45 56.75 3fz7 n PHE 463 Cb 0.54 -2.69 -0.05 0.00 0.35 0.00 0.00 39.48 37.62 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 6.69 2.33 0.09 -4.13 2.85 -1.26 -4.80 118.16 119.92 3fz7 n LYS 464 Ca 0.22 -0.23 0.03 0.00 -1.05 0.00 0.00 58.31 57.28 3fz7 n LYS 464 Cb 0.32 -1.16 -0.02 0.00 -0.65 0.00 0.00 35.03 33.52 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 0.49 0.00 0.00 5.58 3.86 -1.93 -3.44 115.15 119.72 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 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 3fz7 h HIS 465 CO 0.00 0.43 0.00 -2.37 0.86 0.00 0.00 177.93 176.85