#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz7 s LEU 14 N 0.00 2.96 -0.10 -1.96 1.43 -1.26 -1.14 118.68 118.61 3fz7 s LEU 14 Ca 0.00 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.40 3fz7 s LEU 14 Cb 0.00 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 3fz7 s LEU 14 CO 0.00 0.04 -0.18 -0.62 0.23 0.00 0.00 176.35 175.82 3fz7 s ASP 15 N -3.37 3.60 0.42 2.29 -1.08 -0.06 -4.59 116.67 113.88 3fz7 s ASP 15 Ca 0.29 -0.40 0.24 0.00 -0.52 0.00 0.00 52.55 52.15 3fz7 s ASP 15 Cb -0.07 -1.30 0.43 0.00 -1.46 0.00 0.00 42.92 40.52 3fz7 s ASP 15 CO 0.17 0.20 1.64 0.77 0.52 0.00 0.00 175.17 178.48 3fz7 h SER 16 N 6.39 0.00 -0.03 -0.34 4.64 -1.99 -0.53 113.55 121.69 3fz7 h SER 16 Ca -0.28 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 3fz7 h SER 16 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3fz7 h SER 16 CO 0.51 0.00 -0.23 0.03 -0.87 0.00 0.00 176.83 176.27 3fz7 h ARG 17 N 0.00 0.20 -0.00 4.77 3.08 -1.96 -3.34 114.38 117.13 3fz7 h ARG 17 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3fz7 h ARG 17 Cb 0.95 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3fz7 h ARG 17 CO 0.00 0.86 -0.73 1.19 -1.07 0.00 0.00 179.97 180.22 3fz7 n PHE 18 N -4.53 0.00 -3.80 3.04 3.72 -1.21 -4.97 117.46 109.71 3fz7 n PHE 18 Ca -0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 3fz7 n PHE 18 Cb 0.47 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 38.98 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 1.47 -0.70 3.68 1.37 0.00 -0.21 -4.95 105.19 105.85 3fz7 n GLY 19 Ca 0.06 0.33 -0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.64 -1.39 0.19 4.61 0.00 -1.21 -4.99 121.76 115.33 3fz7 s ALA 20 Ca 0.30 0.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 3fz7 s ALA 20 Cb -0.11 0.85 -0.17 0.00 0.00 0.00 0.00 23.12 23.69 3fz7 s ALA 20 CO 0.88 -0.93 0.68 1.17 0.00 0.00 0.00 175.76 177.55 3fz7 n LYS 21 N -0.43 0.26 -3.11 0.00 4.81 -1.26 -0.88 118.16 117.55 3fz7 n LYS 21 Ca -0.09 0.09 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 3fz7 n LYS 21 Cb 0.61 -1.22 -0.05 0.00 0.02 0.00 0.00 35.03 34.39 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 -0.79 6.96 -0.32 3.14 0.15 -0.29 -4.57 113.70 117.98 3fz7 s SER 22 Ca 0.66 1.15 -0.09 0.00 0.70 0.00 0.00 55.95 58.38 3fz7 s SER 22 Cb -0.92 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.00 3fz7 s SER 22 CO 0.56 -0.04 0.14 -0.63 1.20 0.00 0.00 173.24 174.47 3fz7 s ILE 23 N 0.50 4.33 0.07 6.45 1.01 -1.26 -4.91 121.20 127.39 3fz7 s ILE 23 Ca 0.35 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 3fz7 s ILE 23 Cb -0.18 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 3fz7 s ILE 23 CO 0.17 -0.01 0.61 -0.55 0.00 0.00 0.00 174.94 175.17 3fz7 s SER 24 N 1.55 7.10 0.18 3.58 0.15 -1.26 -4.96 113.70 120.04 3fz7 s SER 24 Ca 0.03 1.31 0.20 0.00 0.70 0.00 0.00 55.95 58.19 3fz7 s SER 24 Cb -0.18 -2.39 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 3fz7 s SER 24 CO 0.05 0.22 1.03 0.71 1.20 0.00 0.00 173.24 176.45 3fz7 h THR 25 N 3.65 0.19 0.10 6.45 1.35 -1.98 -3.38 112.91 119.29 3fz7 h THR 25 Ca -0.48 -1.35 -0.30 0.00 -0.55 0.00 0.00 66.41 63.73 3fz7 h THR 25 Cb 1.21 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 3fz7 h THR 25 CO 0.65 0.11 -1.52 0.40 -0.25 0.00 0.00 175.52 174.91 3fz7 h ILE 26 N 0.00 1.16 -3.70 6.82 2.04 -1.98 -3.31 117.51 118.54 3fz7 h ILE 26 Ca -0.05 -2.82 -0.51 0.00 1.00 0.00 0.00 64.86 62.48 3fz7 h ILE 26 Cb 1.19 2.74 0.01 0.00 -0.74 0.00 0.00 36.82 40.03 3fz7 h ILE 26 CO 0.02 0.81 0.48 0.00 0.00 0.00 0.00 178.15 179.46 3fz7 s ALA 27 N -2.62 3.40 -1.78 1.87 0.00 -1.26 -3.00 121.76 118.37 3fz7 s ALA 27 Ca -0.08 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 3fz7 s ALA 27 Cb 0.07 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 20.03 3fz7 s ALA 27 CO 0.85 -0.19 0.56 0.39 0.00 0.00 0.00 175.76 177.36 3fz7 n GLU 28 N 1.67 -1.41 0.00 0.00 1.02 -1.26 -4.75 120.64 115.91 3fz7 n GLU 28 Ca 0.01 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.41 3fz7 n GLU 28 Cb 0.45 -4.65 0.42 0.00 -0.02 0.00 0.00 31.44 27.65 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 -2.58 0.00 -0.01 1.62 3.41 -1.16 -3.41 113.62 111.49 3fz7 n SER 29 Ca 0.03 -0.99 0.10 0.00 -0.26 0.00 0.00 58.87 57.76 3fz7 n SER 29 Cb 0.50 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.81 0.59 -4.46 4.33 5.02 -1.26 -4.97 118.16 116.60 3fz7 n LYS 30 Ca 0.11 -0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 3fz7 n LYS 30 Cb 0.05 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 3fz7 n LYS 30 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fz7 s ARG 31 N -3.34 1.63 0.21 1.97 1.04 -1.22 -5.11 118.95 114.14 3fz7 s ARG 31 Ca -0.05 -1.84 -0.31 0.00 -1.04 0.00 0.00 55.73 52.49 3fz7 s ARG 31 Cb 0.13 -1.31 -0.11 0.00 -2.04 0.00 0.00 34.95 31.63 3fz7 s ARG 31 CO 0.85 0.06 1.60 0.12 -0.04 0.00 0.00 175.30 177.89 3fz7 s PHE 32 N -2.90 2.95 0.57 5.89 2.19 -1.26 -4.93 117.98 120.49 3fz7 s PHE 32 Ca 0.31 0.62 -0.20 0.00 0.33 0.00 0.00 56.93 57.99 3fz7 s PHE 32 Cb 0.04 -4.00 -0.04 0.00 -1.31 0.00 0.00 43.02 37.70 3fz7 s PHE 32 CO 0.13 -3.61 1.28 -2.14 1.83 0.00 0.00 175.22 172.71 3fz7 s PRO 33 N 0.65 3.03 -0.05 10.12 0.02 -1.26 -4.94 135.00 142.58 3fz7 s PRO 33 Ca 0.69 2.04 -0.10 0.00 0.02 0.00 0.00 61.00 63.65 3fz7 s PRO 33 Cb -0.46 -2.10 -0.30 0.00 0.02 0.00 0.00 34.50 31.66 3fz7 s PRO 33 CO 0.36 -1.21 0.68 -0.07 -0.33 0.00 0.00 177.00 176.42 3fz7 h LEU 34 N 1.17 0.59 -9.37 -5.54 3.38 -1.99 -3.48 115.31 100.07 3fz7 h LEU 34 Ca -0.51 -0.89 -0.60 0.00 0.09 0.00 0.00 57.88 55.98 3fz7 h LEU 34 Cb 1.30 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 3fz7 h LEU 34 CO 0.56 1.75 -0.70 -1.00 0.09 0.00 0.00 178.44 179.14 3fz7 s HIS 35 N -2.58 2.43 0.76 1.13 3.76 -1.26 -5.12 115.29 114.41 3fz7 s HIS 35 Ca -0.15 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 54.31 3fz7 s HIS 35 Cb 0.06 -1.16 0.05 0.00 1.11 0.00 0.00 32.58 32.64 3fz7 s HIS 35 CO 0.85 0.65 1.09 -1.21 -0.85 0.00 0.00 174.74 175.26 3fz7 s GLU 36 N -3.59 2.36 0.03 1.40 2.02 -1.26 -5.09 118.70 114.56 3fz7 s GLU 36 Ca 0.31 1.13 -0.03 0.00 0.02 0.00 0.00 54.97 56.40 3fz7 s GLU 36 Cb -0.04 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 3fz7 s GLU 36 CO 0.17 -1.56 0.04 1.41 0.02 0.00 0.00 175.26 175.34 3fz7 s MET 37 N -4.93 0.48 0.23 1.61 -2.45 -1.26 -5.13 119.30 107.85 3fz7 s MET 37 Ca 0.61 -0.71 -0.32 0.00 -1.25 0.00 0.00 55.69 54.02 3fz7 s MET 37 Cb -0.17 0.18 -0.12 0.00 1.25 0.00 0.00 34.83 35.97 3fz7 s MET 37 CO 0.56 -0.10 1.61 0.54 1.05 0.00 0.00 175.02 178.68 3fz7 n ARG 38 N 1.09 2.54 -0.18 4.11 1.74 -1.26 -4.83 116.66 119.86 3fz7 n ARG 38 Ca -0.21 0.91 -0.00 0.00 -0.77 0.00 0.00 57.85 57.78 3fz7 n ARG 38 Cb 0.57 -2.70 0.09 0.00 -1.02 0.00 0.00 32.46 29.40 3fz7 n ARG 38 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3fz7 h ASP 39 N 5.63 -0.06 0.99 0.55 3.32 -2.00 -0.08 116.42 124.78 3fz7 h ASP 39 Ca -0.45 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 3fz7 h ASP 39 Cb 1.23 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 3fz7 h ASP 39 CO 0.86 -0.01 -0.21 0.44 -1.72 0.00 0.00 179.24 178.60 3fz7 h ASP 40 N 0.22 0.00 -0.33 6.45 3.32 -1.99 -0.56 116.42 123.53 3fz7 h ASP 40 Ca 0.29 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 3fz7 h ASP 40 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3fz7 h ASP 40 CO -0.40 0.21 -0.35 0.58 -1.72 0.00 0.00 179.24 177.57 3fz7 h VAL 41 N 0.00 1.29 -0.39 -1.35 2.07 -1.45 -1.34 116.25 115.07 3fz7 h VAL 41 Ca -0.00 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 65.91 3fz7 h VAL 41 Cb 0.76 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3fz7 h VAL 41 CO 0.03 0.50 -0.12 0.00 0.02 0.00 0.00 177.57 178.00 3fz7 h ALA 42 N 0.73 1.06 0.10 1.67 0.00 -0.36 -0.54 119.26 121.91 3fz7 h ALA 42 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3fz7 h ALA 42 Cb 0.93 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3fz7 h ALA 42 CO 0.09 0.58 -0.05 0.35 0.00 0.00 0.00 179.25 180.22 3fz7 h PHE 43 N 0.64 -0.12 -0.56 0.00 3.57 -1.10 -1.60 116.94 117.77 3fz7 h PHE 43 Ca 0.11 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3fz7 h PHE 43 Cb 0.57 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 3fz7 h PHE 43 CO 0.03 0.20 0.20 1.96 -2.23 0.00 0.00 178.31 178.47 3fz7 h GLN 44 N -0.45 0.81 0.20 1.11 4.20 -1.11 0.34 115.11 120.21 3fz7 h GLN 44 Ca -0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.57 3fz7 h GLN 44 Cb 0.38 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3fz7 h GLN 44 CO 0.02 0.68 -0.20 0.82 -0.67 0.00 0.00 178.83 179.49 3fz7 h ILE 45 N 0.80 0.57 -0.32 2.54 2.04 -0.96 -0.35 117.51 121.83 3fz7 h ILE 45 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 3fz7 h ILE 45 Cb 0.19 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3fz7 h ILE 45 CO -0.01 0.00 0.07 0.40 0.00 0.00 0.00 178.15 178.60 3fz7 h ILE 46 N -0.43 1.23 -0.45 -0.67 2.04 -1.03 -1.92 117.51 116.27 3fz7 h ILE 46 Ca -0.00 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.17 3fz7 h ILE 46 Cb 0.40 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 3fz7 h ILE 46 CO -0.04 0.26 0.02 -1.13 0.00 0.00 0.00 178.15 177.26 3fz7 h ASN 47 N 0.36 -0.15 -0.92 1.72 -1.24 -0.18 -1.04 115.58 114.13 3fz7 h ASN 47 Ca 0.10 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 3fz7 h ASN 47 Cb 0.32 0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 3fz7 h ASN 47 CO 0.00 -0.04 0.54 0.44 -1.29 0.00 0.00 177.43 177.08 3fz7 h ASP 48 N 0.14 1.11 0.82 1.15 3.32 -0.91 -2.43 116.42 119.61 3fz7 h ASP 48 Ca 0.23 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 3fz7 h ASP 48 Cb 0.33 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3fz7 h ASP 48 CO -0.36 0.87 -0.38 1.05 -1.72 0.00 0.00 179.24 178.70 3fz7 h GLU 49 N 1.27 0.00 0.00 3.56 4.11 -0.45 -2.83 114.58 120.24 3fz7 h GLU 49 Ca 0.33 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.75 3fz7 h GLU 49 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3fz7 h GLU 49 CO -0.06 0.38 -0.01 -0.07 0.07 0.00 0.00 179.01 179.32 3fz7 h LEU 50 N 0.00 0.00 -2.18 3.06 3.38 -0.72 -2.05 115.31 116.80 3fz7 h LEU 50 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3fz7 h LEU 50 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 3fz7 h LEU 50 CO 0.05 0.01 0.04 1.88 0.09 0.00 0.00 178.44 180.52 3fz7 h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.51 -1.27 116.97 113.33 3fz7 h TYR 51 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz7 h TYR 51 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 3fz7 h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3fz7 n LEU 52 N -4.23 0.00 -4.81 3.88 4.32 -0.77 -4.71 117.00 110.68 3fz7 n LEU 52 Ca -0.02 0.10 -0.35 0.00 -0.02 0.00 0.00 56.01 55.72 3fz7 n LEU 52 Cb 0.14 -0.10 -0.07 0.00 -1.62 0.00 0.00 43.42 41.78 3fz7 n LEU 52 CO 0.31 -0.03 0.60 -1.81 -1.22 0.00 0.00 177.39 175.24 3fz7 s ASP 53 N -2.20 7.09 1.03 -1.43 1.01 -0.48 -5.07 116.67 116.63 3fz7 s ASP 53 Ca 0.28 1.67 -0.12 0.00 0.71 0.00 0.00 52.55 55.09 3fz7 s ASP 53 Cb 0.14 -2.52 0.21 0.00 1.01 0.00 0.00 42.92 41.76 3fz7 s ASP 53 CO 0.27 -0.18 1.07 -0.83 0.21 0.00 0.00 175.17 175.71 3fz7 s GLY 54 N -1.91 1.59 0.00 0.21 0.00 -1.26 -4.97 107.32 100.97 3fz7 s GLY 54 Ca 0.54 -0.06 0.21 0.00 0.00 0.00 0.00 44.72 45.41 3fz7 s GLY 54 CO 0.19 0.54 1.33 1.16 0.00 0.00 0.00 173.10 176.32 3fz7 n ASN 55 N -4.44 3.28 0.00 1.64 0.23 -1.26 -4.99 115.26 109.73 3fz7 n ASN 55 Ca 0.06 -1.94 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 3fz7 n ASN 55 Cb 0.55 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 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 1.31 0.00 -0.05 -2.53 0.00 -1.26 -4.82 120.51 113.17 3fz7 n ALA 56 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.60 3fz7 n ALA 56 Cb 0.56 -0.82 0.25 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.64 -0.64 0.00 2.47 -1.94 0.54 114.38 115.45 3fz7 h ARG 57 Ca 0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 3fz7 h ARG 57 Cb 0.00 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 3fz7 h ARG 57 CO 0.00 0.63 0.00 1.04 0.56 0.00 0.00 179.97 182.20 3fz7 n GLN 58 N -4.27 2.83 -2.88 0.04 6.02 -1.26 -4.85 117.38 113.00 3fz7 n GLN 58 Ca 0.02 -2.36 -0.43 0.00 -0.01 0.00 0.00 57.00 54.23 3fz7 n GLN 58 Cb 0.24 -1.62 -0.05 0.00 1.02 0.00 0.00 30.24 29.83 3fz7 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz7 s ASN 59 N -0.93 6.49 -0.13 1.08 3.84 0.18 -1.59 114.94 123.88 3fz7 s ASN 59 Ca 0.43 0.11 0.18 0.00 0.21 0.00 0.00 52.86 53.78 3fz7 s ASN 59 Cb 0.25 -2.42 0.72 0.00 -0.55 0.00 0.00 41.25 39.24 3fz7 s ASN 59 CO 0.26 -0.95 1.63 0.18 -2.79 0.00 0.00 177.10 175.42 3fz7 n LEU 60 N 6.90 4.80 -0.04 3.21 4.77 0.53 -4.32 117.00 132.84 3fz7 n LEU 60 Ca 0.05 -2.52 -0.07 0.00 -0.03 0.00 0.00 56.01 53.44 3fz7 n LEU 60 Cb 0.48 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 3fz7 n LEU 60 CO 0.61 0.79 -0.76 0.00 -1.33 0.00 0.00 177.39 176.69 3fz7 n ALA 61 N 0.98 1.64 -2.67 -1.18 0.00 -1.23 -0.77 120.51 117.28 3fz7 n ALA 61 Ca 0.26 -0.95 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 3fz7 n ALA 61 Cb 0.92 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.66 5.12 -0.25 0.00 -1.32 -1.26 -4.79 115.64 110.49 3fz7 s THR 62 Ca -0.07 -0.32 0.22 0.00 -1.21 0.00 0.00 61.69 60.31 3fz7 s THR 62 Cb 0.08 -3.79 -0.31 0.00 -1.51 0.00 0.00 72.50 66.97 3fz7 s THR 62 CO 0.83 -0.37 0.57 0.49 -2.21 0.00 0.00 174.62 173.93 3fz7 n PHE 63 N -1.20 0.00 -2.40 9.09 3.01 -1.26 -4.84 117.46 119.86 3fz7 n PHE 63 Ca -0.04 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.02 3fz7 n PHE 63 Cb 0.55 -0.38 -0.04 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.83 2.61 0.00 0.00 1.13 0.08 -4.88 117.38 117.14 3fz7 n GLN 65 Ca 0.00 0.93 0.00 0.00 -1.94 0.00 0.00 57.00 55.99 3fz7 n GLN 65 Cb 0.45 -2.69 0.00 0.00 0.11 0.00 0.00 30.24 28.11 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 2.16 0.02 -2.02 5.09 -2.24 -1.26 -4.74 114.28 111.29 3fz7 n THR 66 Ca 0.09 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.40 3fz7 n THR 66 Cb 0.36 1.61 0.06 0.00 -2.10 0.00 0.00 70.33 70.26 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 -0.02 3.14 -0.07 4.78 -0.00 -1.26 -4.90 118.94 120.61 3fz7 s TRP 67 Ca 0.00 0.80 0.03 0.00 -0.00 0.00 0.00 56.10 56.93 3fz7 s TRP 67 Cb 0.00 -3.17 0.01 0.00 -0.00 0.00 0.00 33.47 30.31 3fz7 s TRP 67 CO 0.00 -1.34 -0.15 -0.51 -0.00 0.00 0.00 176.95 174.95 3fz7 s ASP 68 N -4.44 2.05 -0.08 5.86 1.01 -1.26 -5.11 116.67 114.70 3fz7 s ASP 68 Ca 0.59 -0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.51 3fz7 s ASP 68 Cb -0.11 -0.90 0.02 0.00 1.01 0.00 0.00 42.92 42.94 3fz7 s ASP 68 CO 0.49 0.07 -0.10 -0.62 0.21 0.00 0.00 175.17 175.22 3fz7 s ASP 69 N 0.53 1.79 0.28 0.27 -1.08 -1.26 -5.03 116.67 112.15 3fz7 s ASP 69 Ca -0.14 -0.28 -0.02 0.00 -0.52 0.00 0.00 52.55 51.59 3fz7 s ASP 69 Cb -0.16 -0.79 0.41 0.00 -1.46 0.00 0.00 42.92 40.93 3fz7 s ASP 69 CO 0.05 -0.02 1.91 -0.08 0.52 0.00 0.00 175.17 177.55 3fz7 h GLU 70 N 7.30 1.14 -0.54 4.34 4.81 -1.99 -1.96 114.58 127.68 3fz7 h GLU 70 Ca -0.31 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 3fz7 h GLU 70 Cb 1.17 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 3fz7 h GLU 70 CO 0.46 0.76 0.23 -0.91 -0.73 0.00 0.00 179.01 178.81 3fz7 h ASN 71 N 1.18 0.70 -0.17 1.04 2.35 -1.99 0.36 115.58 119.05 3fz7 h ASN 71 Ca 0.39 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 56.01 3fz7 h ASN 71 Cb 0.06 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 3fz7 h ASN 71 CO -0.13 0.62 -0.09 0.58 -1.65 0.00 0.00 177.43 176.77 3fz7 h VAL 72 N 0.77 1.31 -0.94 2.81 2.07 -1.80 0.33 116.25 120.79 3fz7 h VAL 72 Ca 0.19 -1.14 0.16 0.00 0.82 0.00 0.00 66.70 66.73 3fz7 h VAL 72 Cb 0.13 1.70 -0.10 0.00 -1.52 0.00 0.00 31.29 31.50 3fz7 h VAL 72 CO -0.02 0.34 0.54 0.45 0.02 0.00 0.00 177.57 178.90 3fz7 h HIS 73 N 0.04 0.95 -0.06 1.57 3.86 -0.98 0.45 115.15 120.98 3fz7 h HIS 73 Ca 0.04 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.06 3fz7 h HIS 73 Cb 0.57 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 28.76 3fz7 h HIS 73 CO 0.07 0.24 -0.86 0.87 0.86 0.00 0.00 177.93 179.11 3fz7 h LYS 74 N 0.73 0.57 -0.42 2.45 1.57 -0.53 -1.14 116.57 119.81 3fz7 h LYS 74 Ca 0.52 -0.53 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 3fz7 h LYS 74 Cb 0.75 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 3fz7 h LYS 74 CO -0.36 1.15 -0.33 -0.07 -0.57 0.00 0.00 179.45 179.27 3fz7 h LEU 75 N 0.36 1.01 -0.52 2.94 3.38 -0.13 -1.55 115.31 120.80 3fz7 h LEU 75 Ca -0.07 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 3fz7 h LEU 75 Cb 1.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3fz7 h LEU 75 CO 0.16 1.24 0.29 0.24 0.09 0.00 0.00 178.44 180.46 3fz7 h MET 76 N 0.79 0.72 -0.58 1.13 2.86 -0.06 -3.04 114.93 116.75 3fz7 h MET 76 Ca 0.08 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3fz7 h MET 76 Cb 0.92 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 3fz7 h MET 76 CO 0.09 0.55 0.26 0.22 1.06 0.00 0.00 176.91 179.08 3fz7 h ASP 77 N 0.69 0.78 -0.07 1.22 3.58 -0.98 -1.48 116.42 120.16 3fz7 h ASP 77 Ca 0.18 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.51 3fz7 h ASP 77 Cb 0.03 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 3fz7 h ASP 77 CO -0.03 0.71 0.10 -0.07 -2.88 0.00 0.00 179.24 177.07 3fz7 h LEU 78 N 0.79 0.00 -1.94 2.28 3.38 -1.26 -3.15 115.31 115.41 3fz7 h LEU 78 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3fz7 h LEU 78 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3fz7 h LEU 78 CO -0.02 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.31 3fz7 n SER 79 N -3.61 2.58 -0.26 -0.43 7.64 -0.59 -4.61 113.62 114.34 3fz7 n SER 79 Ca -0.01 -1.75 0.25 0.00 1.01 0.00 0.00 58.87 58.37 3fz7 n SER 79 Cb 0.19 -0.09 0.60 0.00 -1.01 0.00 0.00 64.21 63.91 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 3.03 0.56 -0.18 0.44 2.10 -1.44 -0.95 117.51 121.07 3fz7 h ILE 80 Ca 0.00 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.86 3fz7 h ILE 80 Cb 0.70 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 3fz7 h ILE 80 CO 0.00 0.04 0.00 0.59 -1.08 0.00 0.00 178.15 177.70 3fz7 n ASN 81 N -4.43 2.43 -4.62 2.19 3.02 -1.26 -4.83 115.26 107.75 3fz7 n ASN 81 Ca 0.22 -1.72 -0.43 0.00 -0.03 0.00 0.00 54.58 52.62 3fz7 n ASN 81 Cb 0.90 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.93 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 -0.98 3.98 -0.39 3.52 1.02 -0.36 -4.98 119.74 121.54 3fz7 s LYS 82 Ca 0.18 0.82 -0.22 0.00 0.02 0.00 0.00 55.97 56.78 3fz7 s LYS 82 Cb 0.11 -3.76 0.01 0.00 -0.52 0.00 0.00 37.83 33.68 3fz7 s LYS 82 CO 0.15 -0.88 0.71 1.21 -0.92 0.00 0.00 175.35 175.63 3fz7 s ASN 83 N 1.72 6.44 0.55 2.83 3.84 -1.26 -0.26 114.94 128.80 3fz7 s ASN 83 Ca 0.41 0.07 0.26 0.00 0.21 0.00 0.00 52.86 53.80 3fz7 s ASN 83 Cb -0.12 -2.36 1.44 0.00 -0.55 0.00 0.00 41.25 39.66 3fz7 s ASN 83 CO 0.16 -0.74 2.01 -0.25 -2.79 0.00 0.00 177.10 175.49 3fz7 h TRP 84 N 8.65 0.00 0.00 0.43 7.01 -1.10 -1.70 115.95 129.24 3fz7 h TRP 84 Ca -0.25 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.75 3fz7 h TRP 84 Cb 1.10 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 3fz7 h TRP 84 CO 0.77 0.00 -0.78 0.97 -2.79 0.00 0.00 178.44 176.61 3fz7 h ILE 85 N 0.00 0.00 -2.44 2.65 6.09 -1.78 -3.41 117.51 118.62 3fz7 h ILE 85 Ca 0.21 -0.88 -0.75 0.00 -1.37 0.00 0.00 64.86 62.06 3fz7 h ILE 85 Cb 0.89 1.46 -0.20 0.00 0.47 0.00 0.00 36.82 39.44 3fz7 h ILE 85 CO -0.00 0.00 1.19 -0.67 -3.07 0.00 0.00 178.15 175.60 3fz7 n ASP 86 N -2.60 5.31 0.02 2.19 -0.08 -0.64 -4.80 116.55 115.96 3fz7 n ASP 86 Ca 0.01 -3.01 0.06 0.00 -1.51 0.00 0.00 54.79 50.35 3fz7 n ASP 86 Cb 0.52 -1.52 0.47 0.00 2.34 0.00 0.00 41.12 42.94 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 6.89 0.43 -0.15 -0.67 6.56 -1.80 -2.38 116.57 125.45 3fz7 h LYS 87 Ca 0.29 -0.03 -0.14 0.00 -1.06 0.00 0.00 60.65 59.71 3fz7 h LYS 87 Cb 0.85 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.40 3fz7 h LYS 87 CO 1.22 0.28 -0.52 1.49 -2.06 0.00 0.00 179.45 179.86 3fz7 h GLU 88 N 0.44 0.41 0.00 3.15 4.81 -1.96 -2.75 114.58 118.68 3fz7 h GLU 88 Ca 0.15 -0.25 -0.22 0.00 -0.13 0.00 0.00 59.36 58.91 3fz7 h GLU 88 Cb 0.07 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3fz7 h GLU 88 CO -0.04 0.84 -2.00 -1.91 -0.73 0.00 0.00 179.01 175.17 3fz7 n GLU 89 N -3.95 0.66 -3.36 1.92 4.07 -1.03 -4.49 120.64 114.47 3fz7 n GLU 89 Ca -0.02 0.02 -0.26 0.00 -0.06 0.00 0.00 57.16 56.83 3fz7 n GLU 89 Cb 0.58 -1.61 -0.08 0.00 -0.06 0.00 0.00 31.44 30.27 3fz7 n GLU 89 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3fz7 n TYR 90 N -2.68 2.47 0.23 4.31 4.01 -0.93 -4.92 117.16 119.65 3fz7 n TYR 90 Ca -0.19 -3.98 0.10 0.00 -0.16 0.00 0.00 57.90 53.67 3fz7 n TYR 90 Cb 0.92 -0.50 0.49 0.00 -0.31 0.00 0.00 39.34 39.95 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 4.14 0.00 0.06 -0.72 0.13 -1.71 -2.22 132.00 131.67 3fz7 h PRO 91 Ca 0.16 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.02 3fz7 h PRO 91 Cb 0.73 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.87 3fz7 h PRO 91 CO 0.73 0.21 -1.11 0.37 -0.23 0.00 0.00 178.00 177.97 3fz7 h GLN 92 N 0.00 0.57 -0.26 0.86 5.75 -1.91 -0.93 115.11 119.18 3fz7 h GLN 92 Ca -0.00 -0.68 -0.04 0.00 -0.15 0.00 0.00 58.65 57.78 3fz7 h GLN 92 Cb 0.70 0.21 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 3fz7 h GLN 92 CO 0.03 1.28 0.01 0.77 -2.65 0.00 0.00 178.83 178.27 3fz7 h SER 93 N 0.28 0.36 -0.36 -0.69 0.02 -1.91 -1.00 113.55 110.26 3fz7 h SER 93 Ca -0.14 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 3fz7 h SER 93 Cb 1.77 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 3fz7 h SER 93 CO 0.21 0.42 -0.18 0.00 -1.14 0.00 0.00 176.83 176.13 3fz7 h ALA 94 N 1.64 0.50 -0.64 3.77 0.00 -1.14 -1.05 119.26 122.33 3fz7 h ALA 94 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3fz7 h ALA 94 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3fz7 h ALA 94 CO 0.01 0.44 0.26 0.00 0.00 0.00 0.00 179.25 179.95 3fz7 h ALA 95 N 0.79 0.83 -0.46 0.00 0.00 -0.71 -1.03 119.26 118.68 3fz7 h ALA 95 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3fz7 h ALA 95 Cb 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3fz7 h ALA 95 CO 0.05 0.45 0.24 0.82 0.00 0.00 0.00 179.25 180.81 3fz7 h ILE 96 N 0.90 1.17 -0.56 0.00 2.04 -0.96 -0.87 117.51 119.23 3fz7 h ILE 96 Ca 0.21 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.68 3fz7 h ILE 96 Cb 0.20 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3fz7 h ILE 96 CO -0.02 0.18 0.30 -0.78 0.00 0.00 0.00 178.15 177.83 3fz7 h ASP 97 N 0.60 0.45 -0.52 1.72 3.58 -0.85 -1.58 116.42 119.81 3fz7 h ASP 97 Ca 0.16 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.58 3fz7 h ASP 97 Cb 0.07 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 3fz7 h ASP 97 CO -0.02 0.31 0.13 -0.07 -2.88 0.00 0.00 179.24 176.70 3fz7 h LEU 98 N 0.58 0.84 -0.39 2.28 3.38 -0.68 -1.93 115.31 119.38 3fz7 h LEU 98 Ca 0.24 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3fz7 h LEU 98 Cb 0.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3fz7 h LEU 98 CO -0.15 0.82 0.06 0.03 0.09 0.00 0.00 178.44 179.30 3fz7 h ARG 99 N 0.85 0.18 -0.06 1.13 3.08 -0.52 -2.08 114.38 116.96 3fz7 h ARG 99 Ca 0.18 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 3fz7 h ARG 99 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3fz7 h ARG 99 CO 0.00 0.12 -0.32 0.00 -1.07 0.00 0.00 179.97 178.70 3fz7 h VAL 101 N 0.10 1.24 -0.42 0.00 2.07 -0.90 -1.48 116.25 116.86 3fz7 h VAL 101 Ca 0.01 -0.86 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 3fz7 h VAL 101 Cb 0.63 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3fz7 h VAL 101 CO 0.05 0.31 -0.29 0.78 0.02 0.00 0.00 177.57 178.44 3fz7 h ASN 102 N 0.76 0.95 -0.35 0.57 2.35 -0.66 0.61 115.58 119.81 3fz7 h ASN 102 Ca 0.17 -0.39 -0.13 0.00 -0.55 0.00 0.00 56.30 55.40 3fz7 h ASN 102 Cb 0.33 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3fz7 h ASN 102 CO 0.00 1.17 -0.29 0.24 -1.65 0.00 0.00 177.43 176.89 3fz7 h MET 103 N 0.77 0.81 -0.27 0.81 2.86 -0.82 -0.13 114.93 118.97 3fz7 h MET 103 Ca 0.09 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 3fz7 h MET 103 Cb 0.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 3fz7 h MET 103 CO 0.08 1.04 0.11 0.28 1.06 0.00 0.00 176.91 179.48 3fz7 h VAL 104 N 0.60 1.17 -0.28 -2.22 2.07 -1.18 0.13 116.25 116.53 3fz7 h VAL 104 Ca 0.06 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.12 3fz7 h VAL 104 Cb 0.87 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 3fz7 h VAL 104 CO 0.08 0.18 -0.27 0.00 0.02 0.00 0.00 177.57 177.58 3fz7 h ALA 105 N 0.95 -0.14 0.02 1.67 0.00 -0.68 -1.58 119.26 119.50 3fz7 h ALA 105 Ca 0.09 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3fz7 h ALA 105 Cb 0.18 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3fz7 h ALA 105 CO -0.01 -0.68 -0.13 0.22 0.00 0.00 0.00 179.25 178.64 3fz7 h ASP 106 N -0.25 -0.38 -1.07 0.00 3.58 -0.89 -1.18 116.42 116.22 3fz7 h ASP 106 Ca 0.15 0.05 0.34 0.00 0.42 0.00 0.00 57.03 57.99 3fz7 h ASP 106 Cb 0.49 0.16 -0.14 0.00 1.72 0.00 0.00 39.33 41.56 3fz7 h ASP 106 CO -0.43 -0.19 0.64 0.25 -2.88 0.00 0.00 179.24 176.63 3fz7 h LEU 107 N -0.24 0.45 -3.18 2.28 5.85 -0.10 0.17 115.31 120.55 3fz7 h LEU 107 Ca 0.04 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3fz7 h LEU 107 Cb 0.28 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3fz7 h LEU 107 CO -0.11 -0.12 0.00 0.79 -0.34 0.00 0.00 178.44 178.66 3fz7 n TRP 108 N -4.92 1.67 -2.43 1.25 8.01 -0.63 -4.92 117.44 115.47 3fz7 n TRP 108 Ca 0.32 -0.62 -0.17 0.00 -1.31 0.00 0.00 57.50 55.71 3fz7 n TRP 108 Cb 1.06 -0.34 -0.01 0.00 -2.01 0.00 0.00 31.31 30.01 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 0.91 -1.18 -1.66 -5.99 8.25 0.59 -2.23 115.22 113.90 3fz7 n HIS 109 Ca 0.26 0.01 -0.44 0.00 -0.26 0.00 0.00 57.72 57.28 3fz7 n HIS 109 Cb 0.98 -3.48 -0.02 0.00 1.12 0.00 0.00 29.99 28.60 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 -2.12 0.81 -1.47 -1.41 0.00 -0.54 -4.49 120.51 111.29 3fz7 n ALA 110 Ca -0.20 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 3fz7 n ALA 110 Cb 0.66 -2.20 0.04 0.00 0.00 0.00 0.00 19.45 17.94 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 1.07 0.52 -1.91 0.00 -0.02 -1.26 -4.81 135.00 128.60 3fz7 n PRO 111 Ca 0.08 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3fz7 n PRO 111 Cb 0.33 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 3fz7 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 s ALA 112 N -1.71 3.67 0.51 3.55 0.00 -1.26 -4.96 121.76 121.55 3fz7 s ALA 112 Ca 0.69 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 53.60 3fz7 s ALA 112 Cb -0.45 -3.72 -0.06 0.00 0.00 0.00 0.00 23.12 18.89 3fz7 s ALA 112 CO 0.54 -1.20 1.28 -2.14 0.00 0.00 0.00 175.76 174.24 3fz7 s PRO 113 N 3.04 3.42 0.12 0.00 0.02 -1.26 -4.96 135.00 135.38 3fz7 s PRO 113 Ca 0.75 2.04 -0.17 0.00 0.02 0.00 0.00 61.00 63.64 3fz7 s PRO 113 Cb -0.39 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 3fz7 s PRO 113 CO 0.33 -0.90 1.67 0.87 -0.33 0.00 0.00 177.00 178.64 3fz7 h LYS 114 N 1.74 0.48 -0.01 5.54 1.57 -1.93 -3.28 116.57 120.70 3fz7 h LYS 114 Ca -0.50 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3fz7 h LYS 114 Cb 1.28 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3fz7 h LYS 114 CO 0.59 0.48 -0.01 0.27 -0.57 0.00 0.00 179.45 180.20 3fz7 n ASN 115 N -4.72 0.57 0.00 0.86 6.94 -1.26 -4.94 115.26 112.71 3fz7 n ASN 115 Ca -0.01 -1.12 0.00 0.00 -0.02 0.00 0.00 54.58 53.42 3fz7 n ASN 115 Cb 0.13 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 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 1.09 0.80 3.04 4.83 0.00 -1.24 -5.03 105.19 108.67 3fz7 n GLY 116 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.28 1.95 0.81 1.61 2.00 -1.26 -4.99 119.66 119.50 3fz7 s GLN 117 Ca 0.00 -0.48 -0.13 0.00 -2.00 0.00 0.00 55.36 52.76 3fz7 s GLN 117 Cb 0.00 -1.65 0.08 0.00 0.80 0.00 0.00 33.01 32.24 3fz7 s GLN 117 CO 0.00 -0.02 1.17 0.00 -0.50 0.00 0.00 175.29 175.94 3fz7 s ALA 118 N 0.86 1.88 -0.27 1.58 0.00 -1.26 -4.79 121.76 119.76 3fz7 s ALA 118 Ca -0.10 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 3fz7 s ALA 118 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 3fz7 s ALA 118 CO 0.01 -2.22 0.31 0.08 0.00 0.00 0.00 175.76 173.95 3fz7 s VAL 119 N -2.34 5.22 0.00 0.00 1.01 -1.26 -4.94 120.40 118.09 3fz7 s VAL 119 Ca 0.70 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.13 3fz7 s VAL 119 Cb -0.25 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3fz7 s VAL 119 CO 0.51 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.42 3fz7 n GLY 120 N 4.74 -0.40 3.57 4.51 0.00 -1.26 -1.60 105.19 114.74 3fz7 n GLY 120 Ca -0.10 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 0.49 2.61 -1.32 0.19 -5.00 115.64 110.62 3fz7 s THR 121 Ca 0.00 -0.01 -0.23 0.00 -1.21 0.00 0.00 61.69 60.24 3fz7 s THR 121 Cb 0.00 -0.97 -0.06 0.00 -1.51 0.00 0.00 72.50 69.96 3fz7 s THR 121 CO 0.00 -0.01 1.29 0.21 -2.21 0.00 0.00 174.62 173.91 3fz7 s ASN 122 N -0.14 5.72 0.30 8.08 3.84 -1.26 -1.77 114.94 129.70 3fz7 s ASN 122 Ca -0.04 2.62 0.03 0.00 0.21 0.00 0.00 52.86 55.68 3fz7 s ASN 122 Cb -0.03 -2.63 -0.04 0.00 -0.55 0.00 0.00 41.25 38.00 3fz7 s ASN 122 CO 0.04 -1.25 0.14 0.42 -2.79 0.00 0.00 177.10 173.66 3fz7 s THR 123 N -1.37 0.39 0.34 -5.21 -4.23 0.07 -4.93 115.64 100.71 3fz7 s THR 123 Ca 0.66 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.36 3fz7 s THR 123 Cb -0.37 -2.54 0.17 0.00 1.34 0.00 0.00 72.50 71.10 3fz7 s THR 123 CO 0.44 0.00 1.89 0.40 -0.54 0.00 0.00 174.62 176.81 3fz7 h ILE 124 N 2.24 0.97 -0.95 2.99 1.08 -1.84 0.37 117.51 122.37 3fz7 h ILE 124 Ca -0.35 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 3fz7 h ILE 124 Cb 1.25 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 3fz7 h ILE 124 CO 0.54 0.28 0.00 0.61 -0.69 0.00 0.00 178.15 178.89 3fz7 n GLY 125 N -0.41 0.57 0.21 5.37 0.00 -1.26 -0.58 105.19 109.09 3fz7 n GLY 125 Ca -0.02 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.72 1.61 0.02 -1.85 -3.05 113.55 111.00 3fz7 h SER 126 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 3fz7 h SER 126 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 3fz7 h SER 126 CO 0.00 0.29 -0.35 -1.28 -1.14 0.00 0.00 176.83 174.36 3fz7 h SER 127 N 0.00 -0.82 -0.24 3.07 0.87 -1.95 0.59 113.55 115.08 3fz7 h SER 127 Ca -0.00 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 3fz7 h SER 127 Cb 0.75 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 3fz7 h SER 127 CO 0.04 -0.54 0.08 -0.08 -0.53 0.00 0.00 176.83 175.80 3fz7 h GLU 128 N -1.04 0.19 -0.97 2.24 4.81 -1.97 -1.48 114.58 116.36 3fz7 h GLU 128 Ca -0.10 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.28 3fz7 h GLU 128 Cb 0.76 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 30.01 3fz7 h GLU 128 CO 0.16 0.12 0.61 0.00 -0.73 0.00 0.00 179.01 179.18 3fz7 h ALA 129 N 1.15 1.71 0.02 2.92 0.00 -1.41 -1.00 119.26 122.65 3fz7 h ALA 129 Ca 0.10 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fz7 h ALA 129 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3fz7 h ALA 129 CO -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.13 3fz7 h MET 131 N -0.27 0.54 -0.01 0.00 2.07 -0.30 0.62 114.93 117.57 3fz7 h MET 131 Ca -0.00 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 3fz7 h MET 131 Cb 0.26 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.87 3fz7 h MET 131 CO 0.01 0.35 -0.03 -0.07 1.07 0.00 0.00 176.91 178.24 3fz7 h LEU 132 N 0.55 0.04 -0.74 1.22 3.38 -0.97 0.34 115.31 119.14 3fz7 h LEU 132 Ca 0.58 -0.60 0.15 0.00 0.09 0.00 0.00 57.88 58.10 3fz7 h LEU 132 Cb 1.03 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 3fz7 h LEU 132 CO -0.46 0.64 0.26 1.23 0.09 0.00 0.00 178.44 180.19 3fz7 h GLY 133 N -0.55 1.10 0.46 0.83 0.00 -0.77 0.76 103.07 104.90 3fz7 h GLY 133 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3fz7 h GLY 133 CO 0.01 -0.14 -0.02 -1.33 0.00 0.00 0.00 176.54 175.06 3fz7 h GLY 134 N 0.38 0.04 0.58 4.60 0.00 0.62 -1.07 103.07 108.21 3fz7 h GLY 134 Ca 0.41 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.79 3fz7 h GLY 134 CO -0.44 0.04 0.52 -0.33 0.00 0.00 0.00 176.54 176.33 3fz7 h MET 135 N -0.52 0.87 -0.52 4.80 2.07 -0.07 0.24 114.93 121.79 3fz7 h MET 135 Ca 0.00 -0.05 -0.03 0.00 -2.07 0.00 0.00 59.70 57.55 3fz7 h MET 135 Cb 0.60 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 30.11 3fz7 h MET 135 CO 0.01 0.57 0.21 0.00 1.07 0.00 0.00 176.91 178.76 3fz7 h ALA 136 N 1.45 0.67 -0.26 6.32 0.00 -0.62 -1.23 119.26 125.60 3fz7 h ALA 136 Ca 0.41 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.21 3fz7 h ALA 136 Cb 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3fz7 h ALA 136 CO -0.23 0.29 -0.01 0.52 0.00 0.00 0.00 179.25 179.82 3fz7 h MET 137 N 0.70 0.07 -0.71 0.00 2.86 -0.39 0.18 114.93 117.63 3fz7 h MET 137 Ca 0.17 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.83 3fz7 h MET 137 Cb 0.20 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 3fz7 h MET 137 CO -0.01 0.04 0.45 -0.22 1.06 0.00 0.00 176.91 178.23 3fz7 h LYS 138 N 0.07 0.87 -0.12 1.72 3.64 -0.68 -0.85 116.57 121.22 3fz7 h LYS 138 Ca 0.12 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 3fz7 h LYS 138 Cb 0.16 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3fz7 h LYS 138 CO -0.21 0.57 -0.62 -1.49 -2.27 0.00 0.00 179.45 175.43 3fz7 h TRP 139 N 0.89 0.57 -0.35 1.91 6.55 -0.58 0.64 115.95 125.58 3fz7 h TRP 139 Ca 0.28 -0.22 -0.15 0.00 0.95 0.00 0.00 58.89 59.75 3fz7 h TRP 139 Cb -0.01 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 3fz7 h TRP 139 CO -0.04 0.94 -0.37 0.00 -1.05 0.00 0.00 178.44 177.93 3fz7 h ARG 140 N 0.32 0.83 -0.58 0.49 3.08 -0.32 -2.26 114.38 115.95 3fz7 h ARG 140 Ca -0.01 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 3fz7 h ARG 140 Cb 1.17 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3fz7 h ARG 140 CO 0.11 1.06 0.05 2.35 -1.07 0.00 0.00 179.97 182.47 3fz7 h TRP 141 N 0.69 1.06 -0.64 3.04 7.01 -0.92 -2.35 115.95 123.82 3fz7 h TRP 141 Ca 0.06 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 60.87 3fz7 h TRP 141 Cb 0.93 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 3fz7 h TRP 141 CO 0.05 0.93 0.28 0.00 -2.79 0.00 0.00 178.44 176.91 3fz7 h ARG 142 N 0.87 0.95 -0.93 2.65 3.08 -0.76 -1.93 114.38 118.31 3fz7 h ARG 142 Ca 0.17 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3fz7 h ARG 142 Cb 0.47 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 3fz7 h ARG 142 CO 0.02 0.78 0.57 0.87 -1.07 0.00 0.00 179.97 181.15 3fz7 h LYS 143 N 0.90 1.25 -0.46 0.04 1.57 -1.29 -0.17 116.57 118.40 3fz7 h LYS 143 Ca 0.22 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3fz7 h LYS 143 Cb 0.17 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3fz7 h LYS 143 CO -0.02 0.86 0.07 -0.09 -0.57 0.00 0.00 179.45 179.70 3fz7 h ARG 144 N 1.28 0.77 -0.06 3.15 2.43 -1.01 -1.17 114.38 119.77 3fz7 h ARG 144 Ca 0.34 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3fz7 h ARG 144 Cb -0.08 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 3fz7 h ARG 144 CO -0.07 0.79 -0.02 0.52 -1.51 0.00 0.00 179.97 179.69 3fz7 h MET 145 N 0.64 0.11 -0.79 0.20 2.86 -1.13 -1.68 114.93 115.14 3fz7 h MET 145 Ca 0.14 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.85 3fz7 h MET 145 Cb 0.40 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 3fz7 h MET 145 CO 0.01 0.46 0.41 0.93 1.06 0.00 0.00 176.91 179.78 3fz7 h GLU 146 N -0.24 0.64 -0.77 1.72 5.08 -0.93 0.33 114.58 120.42 3fz7 h GLU 146 Ca 0.01 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3fz7 h GLU 146 Cb 0.42 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3fz7 h GLU 146 CO 0.01 0.42 0.38 0.00 -1.00 0.00 0.00 179.01 178.82 3fz7 h ALA 147 N 1.49 0.99 -0.16 3.43 0.00 -1.15 -2.50 119.26 121.36 3fz7 h ALA 147 Ca 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fz7 h ALA 147 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fz7 h ALA 147 CO -0.30 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3fz7 n ALA 148 N -2.39 2.50 -1.11 0.00 0.00 0.18 -4.94 120.51 114.76 3fz7 n ALA 148 Ca 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.12 3fz7 n ALA 148 Cb 0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 0.89 0.66 3.92 0.00 0.00 0.94 -5.02 105.19 106.58 3fz7 n GLY 149 Ca 0.10 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.75 3.54 0.57 1.61 1.02 -0.59 -4.98 119.74 119.15 3fz7 s LYS 150 Ca 0.00 -0.28 -0.20 0.00 0.02 0.00 0.00 55.97 55.51 3fz7 s LYS 150 Cb 0.00 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 3fz7 s LYS 150 CO 0.00 0.41 1.24 -2.14 -0.92 0.00 0.00 175.35 173.94 3fz7 s PRO 151 N -3.20 3.06 -0.12 -1.68 0.02 -1.26 -4.39 135.00 127.43 3fz7 s PRO 151 Ca 0.39 1.93 0.17 0.00 0.02 0.00 0.00 61.00 63.51 3fz7 s PRO 151 Cb -0.11 -2.05 0.26 0.00 0.02 0.00 0.00 34.50 32.62 3fz7 s PRO 151 CO 0.28 -1.16 1.13 0.25 -0.33 0.00 0.00 177.00 177.18 3fz7 n THR 152 N -1.36 1.68 1.31 0.99 -2.24 -1.26 -4.75 114.28 108.65 3fz7 n THR 152 Ca 0.12 -2.03 0.13 0.00 -2.27 0.00 0.00 64.05 60.01 3fz7 n THR 152 Cb 0.48 -0.15 0.36 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.27 1.97 -2.72 3.42 5.75 -1.26 -4.36 116.55 118.08 3fz7 n ASP 153 Ca 0.14 -1.63 -0.21 0.00 -0.01 0.00 0.00 54.79 53.08 3fz7 n ASP 153 Cb 0.65 0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.50 2.47 -1.74 0.11 5.02 -1.26 -5.10 118.16 118.17 3fz7 n LYS 154 Ca 0.17 -4.11 -0.38 0.00 -2.02 0.00 0.00 58.31 51.97 3fz7 n LYS 154 Cb 0.44 -1.91 0.04 0.00 -0.02 0.00 0.00 35.03 33.58 3fz7 n LYS 154 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3fz7 n PRO 155 N -0.22 1.63 -4.30 1.97 -0.04 -1.26 -4.84 135.00 127.94 3fz7 n PRO 155 Ca 0.28 0.60 -0.16 0.00 -0.04 0.00 0.00 63.50 64.18 3fz7 n PRO 155 Cb 0.65 -2.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 3fz7 n PRO 155 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3fz7 s ASN 156 N -0.94 1.94 -0.05 3.54 2.20 0.84 -1.83 114.94 120.63 3fz7 s ASN 156 Ca 0.72 -1.10 0.00 0.00 -0.94 0.00 0.00 52.86 51.55 3fz7 s ASN 156 Cb -0.42 -0.02 0.02 0.00 -2.00 0.00 0.00 41.25 38.83 3fz7 s ASN 156 CO 0.49 -0.38 -0.03 -0.22 -2.94 0.00 0.00 177.10 174.01 3fz7 s LEU 157 N -3.25 1.12 -0.15 3.54 1.98 0.02 0.09 118.68 122.03 3fz7 s LEU 157 Ca 0.22 -0.12 -0.04 0.00 -2.89 0.00 0.00 54.13 51.30 3fz7 s LEU 157 Cb 0.03 -0.45 -0.03 0.00 0.66 0.00 0.00 46.19 46.40 3fz7 s LEU 157 CO 0.05 -0.10 -0.00 -0.69 -1.89 0.00 0.00 176.35 173.72 3fz7 s VAL 158 N 1.22 4.24 0.29 1.68 1.01 -1.00 0.61 120.40 128.45 3fz7 s VAL 158 Ca -0.06 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 3fz7 s VAL 158 Cb -0.14 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.40 3fz7 s VAL 158 CO -0.02 0.51 0.72 0.00 0.00 0.00 0.00 175.10 176.31 3fz7 n GLY 160 N -0.46 2.13 3.15 0.00 0.00 -1.26 -0.07 105.19 108.67 3fz7 n GLY 160 Ca -0.04 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 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 1.99 -1.65 1.61 -0.04 -1.26 -4.52 135.00 131.12 3fz7 n PRO 161 Ca 0.00 -2.27 -0.31 0.00 -0.04 0.00 0.00 63.50 60.88 3fz7 n PRO 161 Cb 0.00 -3.21 0.04 0.00 -0.04 0.00 0.00 33.50 30.30 3fz7 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz7 s VAL 162 N 5.63 3.94 0.93 0.52 -7.23 -1.26 -4.58 120.40 118.35 3fz7 s VAL 162 Ca 0.57 0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 61.31 3fz7 s VAL 162 Cb 0.11 -3.37 0.15 0.00 0.56 0.00 0.00 36.38 33.83 3fz7 s VAL 162 CO 0.07 -0.76 1.09 -1.58 -0.31 0.00 0.00 175.10 173.61 3fz7 s GLN 163 N -4.82 0.94 0.56 4.82 -0.44 -1.26 -4.92 119.66 114.53 3fz7 s GLN 163 Ca 0.59 1.02 0.34 0.00 -2.50 0.00 0.00 55.36 54.81 3fz7 s GLN 163 Cb -0.15 -1.76 1.56 0.00 -1.64 0.00 0.00 33.01 31.03 3fz7 s GLN 163 CO 0.51 -2.52 2.07 0.97 0.50 0.00 0.00 175.29 176.82 3fz7 h ILE 164 N -1.76 0.16 -0.09 -2.34 2.10 -1.96 -1.78 117.51 111.84 3fz7 h ILE 164 Ca -0.50 -0.48 0.03 0.00 1.08 0.00 0.00 64.86 64.99 3fz7 h ILE 164 Cb 1.28 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 38.41 3fz7 h ILE 164 CO 0.51 0.05 0.08 0.00 -1.08 0.00 0.00 178.15 177.70 3fz7 h TRP 166 N 0.00 0.00 -0.04 0.00 4.06 -1.68 -0.47 115.95 117.83 3fz7 h TRP 166 Ca 0.04 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.99 3fz7 h TRP 166 Cb 0.20 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3fz7 h TRP 166 CO 0.00 0.83 0.01 0.45 -3.56 0.00 0.00 178.44 176.17 3fz7 h HIS 167 N 0.00 0.06 -0.77 0.49 3.86 -1.29 -1.70 115.15 115.81 3fz7 h HIS 167 Ca -0.01 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3fz7 h HIS 167 Cb 1.65 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 30.06 3fz7 h HIS 167 CO 0.00 0.25 0.51 0.87 0.86 0.00 0.00 177.93 180.42 3fz7 h LYS 168 N -0.15 1.01 -0.09 2.45 1.57 -1.30 -1.54 116.57 118.52 3fz7 h LYS 168 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3fz7 h LYS 168 Cb 0.22 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3fz7 h LYS 168 CO -0.00 0.67 0.04 0.35 -0.57 0.00 0.00 179.45 179.94 3fz7 h PHE 169 N 1.04 0.13 -0.43 -1.35 3.57 -0.90 0.14 116.94 119.14 3fz7 h PHE 169 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 3fz7 h PHE 169 Cb -0.12 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3fz7 h PHE 169 CO 0.00 0.21 0.27 0.00 -2.23 0.00 0.00 178.31 176.55 3fz7 h ALA 170 N 0.91 0.54 0.28 2.41 0.00 -1.06 -1.61 119.26 120.74 3fz7 h ALA 170 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fz7 h ALA 170 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3fz7 h ALA 170 CO -0.00 0.02 -0.14 -0.09 0.00 0.00 0.00 179.25 179.04 3fz7 h ARG 171 N 0.57 -0.37 0.00 0.00 9.65 -1.17 0.40 114.38 123.47 3fz7 h ARG 171 Ca 0.15 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 3fz7 h ARG 171 Cb -0.03 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 3fz7 h ARG 171 CO -0.03 -0.08 -0.17 1.88 2.80 0.00 0.00 179.97 184.37 3fz7 h TYR 172 N -0.64 0.00 -0.08 2.20 0.05 -0.63 -3.08 116.97 114.79 3fz7 h TYR 172 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 3fz7 h TYR 172 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 3fz7 h TYR 172 CO 0.01 0.17 0.00 0.91 -1.05 0.00 0.00 178.16 178.20 3fz7 n TRP 173 N -3.48 0.24 -3.65 4.88 8.01 -0.61 -5.00 117.44 117.82 3fz7 n TRP 173 Ca -0.01 -0.85 -0.23 0.00 -1.31 0.00 0.00 57.50 55.11 3fz7 n TRP 173 Cb 0.33 -0.16 0.04 0.00 -2.01 0.00 0.00 31.31 29.51 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 -0.92 -2.79 -4.39 -0.99 8.00 -0.38 -4.99 116.55 110.09 3fz7 n ASP 174 Ca 0.14 -0.86 -0.32 0.00 0.71 0.00 0.00 54.79 54.46 3fz7 n ASP 174 Cb 0.61 -4.01 -0.15 0.00 -0.02 0.00 0.00 41.12 37.55 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 -3.60 2.57 -0.26 2.53 1.01 -0.01 -4.70 120.40 117.94 3fz7 s VAL 175 Ca 0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 3fz7 s VAL 175 Cb -0.05 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3fz7 s VAL 175 CO 0.82 0.58 1.45 -0.70 0.00 0.00 0.00 175.10 177.25 3fz7 s GLU 176 N -0.56 3.86 -0.42 2.72 2.12 -0.76 -4.50 118.70 121.15 3fz7 s GLU 176 Ca 0.08 1.44 -0.29 0.00 0.36 0.00 0.00 54.97 56.56 3fz7 s GLU 176 Cb -0.11 -3.95 0.01 0.00 0.26 0.00 0.00 34.13 30.34 3fz7 s GLU 176 CO 0.01 -1.20 1.44 -1.17 -0.54 0.00 0.00 175.26 173.79 3fz7 s LEU 177 N 4.77 3.56 -1.17 2.70 2.96 -1.26 -0.80 118.68 129.43 3fz7 s LEU 177 Ca 0.63 0.80 -0.08 0.00 -0.22 0.00 0.00 54.13 55.26 3fz7 s LEU 177 Cb -0.21 -3.49 0.24 0.00 0.50 0.00 0.00 46.19 43.23 3fz7 s LEU 177 CO 0.26 -1.48 1.53 0.54 -1.32 0.00 0.00 176.35 175.88 3fz7 n ARG 178 N 8.16 3.87 -2.39 1.98 1.74 0.20 -4.94 116.66 125.27 3fz7 n ARG 178 Ca 0.17 -4.11 -0.43 0.00 -0.77 0.00 0.00 57.85 52.71 3fz7 n ARG 178 Cb 0.48 -2.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.17 3fz7 n ARG 178 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3fz7 s GLU 179 N -0.83 4.10 -0.07 5.56 2.12 -1.26 -2.60 118.70 125.73 3fz7 s GLU 179 Ca 0.36 1.54 -0.30 0.00 0.36 0.00 0.00 54.97 56.93 3fz7 s GLU 179 Cb 0.02 -3.82 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 3fz7 s GLU 179 CO 0.02 -0.88 1.52 0.42 -0.54 0.00 0.00 175.26 175.80 3fz7 s ILE 180 N 3.90 3.76 0.39 -3.70 1.09 0.90 -4.97 121.20 122.56 3fz7 s ILE 180 Ca 0.57 0.97 -0.26 0.00 -1.10 0.00 0.00 60.65 60.82 3fz7 s ILE 180 Cb -0.20 -3.62 -0.09 0.00 -1.06 0.00 0.00 42.46 37.48 3fz7 s ILE 180 CO 0.19 -0.07 1.22 -2.16 -0.10 0.00 0.00 174.94 174.02 3fz7 s PRO 181 N 3.59 4.09 0.33 2.79 0.04 -1.26 -4.30 135.00 140.28 3fz7 s PRO 181 Ca 0.67 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 63.40 3fz7 s PRO 181 Cb -0.30 -2.77 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 3fz7 s PRO 181 CO 0.25 -0.33 1.55 -1.64 0.04 0.00 0.00 177.00 176.87 3fz7 s MET 182 N -2.18 4.11 0.04 4.56 -1.94 -1.26 -4.72 119.30 117.92 3fz7 s MET 182 Ca 0.55 2.58 -0.10 0.00 -1.71 0.00 0.00 55.69 57.02 3fz7 s MET 182 Cb -0.34 -3.00 0.01 0.00 2.01 0.00 0.00 34.83 33.51 3fz7 s MET 182 CO 0.44 -0.59 0.21 -0.98 -0.01 0.00 0.00 175.02 174.09 3fz7 s ARG 183 N -1.25 0.72 0.09 2.03 1.70 -0.30 -0.66 118.95 121.28 3fz7 s ARG 183 Ca 0.58 -0.62 -0.36 0.00 -0.47 0.00 0.00 55.73 54.86 3fz7 s ARG 183 Cb -0.47 0.30 -0.17 0.00 -0.57 0.00 0.00 34.95 34.04 3fz7 s ARG 183 CO 0.55 -0.21 1.27 -2.30 -1.08 0.00 0.00 175.30 173.53 3fz7 n PRO 184 N 0.64 0.99 0.00 3.89 -0.02 -1.26 0.56 135.00 139.80 3fz7 n PRO 184 Ca -0.19 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3fz7 n PRO 184 Cb 0.59 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.30 2.97 2.45 -1.23 0.00 -1.26 -4.87 105.19 105.55 3fz7 n GLY 185 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3fz7 n GLY 185 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz7 s GLN 186 N -0.18 0.64 -0.13 1.61 0.74 0.19 -5.00 119.66 117.54 3fz7 s GLN 186 Ca 0.00 -1.52 0.08 0.00 0.05 0.00 0.00 55.36 53.98 3fz7 s GLN 186 Cb 0.00 -1.35 0.47 0.00 1.10 0.00 0.00 33.01 33.23 3fz7 s GLN 186 CO 0.00 -1.25 1.23 1.28 -0.55 0.00 0.00 175.29 176.00 3fz7 n LEU 187 N 3.77 3.62 -3.88 3.68 4.77 -1.22 -1.15 117.00 126.58 3fz7 n LEU 187 Ca 0.16 -1.83 -0.08 0.00 -0.03 0.00 0.00 56.01 54.22 3fz7 n LEU 187 Cb 0.39 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3fz7 n LEU 187 CO 0.13 0.48 0.42 0.72 -1.33 0.00 0.00 177.39 177.81 3fz7 s PHE 188 N -1.97 0.03 -0.59 -1.77 -0.12 -1.26 -4.76 117.98 107.55 3fz7 s PHE 188 Ca 0.31 -0.52 -0.27 0.00 -0.05 0.00 0.00 56.93 56.40 3fz7 s PHE 188 Cb 0.23 0.62 0.03 0.00 -0.63 0.00 0.00 43.02 43.27 3fz7 s PHE 188 CO 0.10 -1.27 1.16 1.41 -0.05 0.00 0.00 175.22 176.56 3fz7 s MET 189 N -3.51 3.45 0.38 1.99 -2.45 -1.26 -4.94 119.30 112.96 3fz7 s MET 189 Ca 0.15 0.10 -0.02 0.00 -1.25 0.00 0.00 55.69 54.67 3fz7 s MET 189 Cb -0.05 -4.04 -0.04 0.00 1.25 0.00 0.00 34.83 31.96 3fz7 s MET 189 CO 0.09 -1.70 0.62 0.16 1.05 0.00 0.00 175.02 175.25 3fz7 s ASP 190 N 3.02 6.31 0.20 1.11 -4.77 -1.26 -4.93 116.67 116.35 3fz7 s ASP 190 Ca 0.40 0.64 -0.11 0.00 -3.30 0.00 0.00 52.55 50.18 3fz7 s ASP 190 Cb -0.08 -2.12 0.23 0.00 -1.09 0.00 0.00 42.92 39.86 3fz7 s ASP 190 CO 0.23 -0.37 1.76 -0.65 0.70 0.00 0.00 175.17 176.84 3fz7 h PRO 191 N 0.71 0.43 0.47 2.11 0.11 -1.94 -1.52 132.00 132.37 3fz7 h PRO 191 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3fz7 h PRO 191 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3fz7 h PRO 191 CO 0.62 0.28 -0.42 -0.22 -0.21 0.00 0.00 178.00 178.06 3fz7 h LYS 192 N 0.44 -0.85 -0.13 1.05 3.64 -1.98 -0.82 116.57 117.93 3fz7 h LYS 192 Ca 0.28 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 3fz7 h LYS 192 Cb 0.30 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3fz7 h LYS 192 CO -0.26 -0.57 -0.20 0.00 -2.27 0.00 0.00 179.45 176.16 3fz7 h ARG 193 N -0.89 0.22 0.11 1.90 3.08 -1.95 -0.93 114.38 115.92 3fz7 h ARG 193 Ca -0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 3fz7 h ARG 193 Cb 0.77 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 3fz7 h ARG 193 CO -0.04 0.42 -0.06 1.98 -1.07 0.00 0.00 179.97 181.20 3fz7 h MET 194 N 0.20 -0.16 -1.00 0.04 4.05 -1.09 -2.51 114.93 114.46 3fz7 h MET 194 Ca 0.04 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.52 3fz7 h MET 194 Cb 0.47 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.25 3fz7 h MET 194 CO 0.03 -0.11 0.65 0.82 0.23 0.00 0.00 176.91 178.54 3fz7 h ILE 195 N -0.16 1.14 -0.22 1.77 1.08 -0.55 -2.23 117.51 118.34 3fz7 h ILE 195 Ca -0.01 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.06 3fz7 h ILE 195 Cb 0.14 -0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 33.68 3fz7 h ILE 195 CO 0.01 0.23 0.15 -0.33 -0.69 0.00 0.00 178.15 177.52 3fz7 h GLU 196 N 1.23 0.21 0.00 2.37 5.08 -0.75 -2.27 114.58 120.45 3fz7 h GLU 196 Ca 0.41 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3fz7 h GLU 196 Cb 0.06 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3fz7 h GLU 196 CO -0.14 0.14 -0.43 0.00 -1.00 0.00 0.00 179.01 177.58 3fz7 h ALA 197 N 1.87 0.72 -2.21 3.43 0.00 -1.18 -3.47 119.26 118.41 3fz7 h ALA 197 Ca 0.09 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.53 3fz7 h ALA 197 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fz7 h ALA 197 CO -0.02 0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.47 3fz7 s ASP 199 N -2.12 0.01 0.00 0.00 1.47 -1.26 -5.01 116.67 109.75 3fz7 s ASP 199 Ca 0.57 -0.82 0.00 0.00 1.18 0.00 0.00 52.55 53.48 3fz7 s ASP 199 Cb -0.11 0.61 0.00 0.00 -0.34 0.00 0.00 42.92 43.08 3fz7 s ASP 199 CO 0.16 -1.21 0.91 -1.84 0.68 0.00 0.00 175.17 173.87 3fz7 n GLU 200 N -0.65 0.00 0.00 2.11 0.28 -1.26 -1.32 120.64 119.80 3fz7 n GLU 200 Ca -0.05 0.42 0.12 0.00 -0.16 0.00 0.00 57.16 57.49 3fz7 n GLU 200 Cb 0.60 -1.51 0.15 0.00 1.43 0.00 0.00 31.44 32.10 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 -1.41 2.17 -4.65 -1.84 3.02 -1.26 -4.90 115.26 106.38 3fz7 n ASN 201 Ca 0.00 -1.60 -0.43 0.00 -0.03 0.00 0.00 54.58 52.52 3fz7 n ASN 201 Cb 0.01 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.25 4.05 -0.60 3.41 2.01 -0.43 -0.11 115.64 121.71 3fz7 s THR 202 Ca 0.25 1.25 0.25 0.00 0.31 0.00 0.00 61.69 63.75 3fz7 s THR 202 Cb 0.19 -3.86 0.31 0.00 0.01 0.00 0.00 72.50 69.15 3fz7 s THR 202 CO 0.44 -0.17 1.73 0.16 -0.69 0.00 0.00 174.62 176.09 3fz7 h ILE 203 N 5.62 0.00 0.00 1.82 3.07 -0.69 -3.47 117.51 123.86 3fz7 h ILE 203 Ca -0.30 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.48 3fz7 h ILE 203 Cb 1.12 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 39.29 3fz7 h ILE 203 CO 0.98 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.69 3fz7 n GLY 204 N 1.14 1.64 3.53 0.16 0.00 -1.26 -4.62 105.19 105.78 3fz7 n GLY 204 Ca 0.05 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 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 3.35 -0.33 1.61 1.01 0.72 -2.38 120.40 122.38 3fz7 s VAL 205 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3fz7 s VAL 205 Cb 0.00 -2.39 0.10 0.00 0.00 0.00 0.00 36.38 34.09 3fz7 s VAL 205 CO 0.00 0.49 0.04 -0.69 0.00 0.00 0.00 175.10 174.94 3fz7 s VAL 206 N -0.86 2.07 0.29 2.92 1.01 0.23 -1.66 120.40 124.39 3fz7 s VAL 206 Ca 0.14 -2.14 -0.26 0.00 0.00 0.00 0.00 61.98 59.71 3fz7 s VAL 206 Cb -0.11 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 3fz7 s VAL 206 CO 0.04 -0.56 0.91 -2.84 0.00 0.00 0.00 175.10 172.66 3fz7 s PRO 207 N 1.02 4.62 -0.36 2.72 0.02 -1.24 -4.05 135.00 137.72 3fz7 s PRO 207 Ca 0.09 1.32 -0.13 0.00 0.02 0.00 0.00 61.00 62.29 3fz7 s PRO 207 Cb -0.19 -2.95 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 3fz7 s PRO 207 CO -0.10 0.36 0.25 0.99 -0.33 0.00 0.00 177.00 178.18 3fz7 s THR 208 N -1.48 5.20 -1.21 0.99 2.01 -1.26 -1.77 115.64 118.12 3fz7 s THR 208 Ca 0.47 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 3fz7 s THR 208 Cb -0.20 -3.76 0.20 0.00 0.01 0.00 0.00 72.50 68.75 3fz7 s THR 208 CO 0.26 -0.12 1.51 0.33 -0.69 0.00 0.00 174.62 175.90 3fz7 n PHE 209 N 5.11 4.25 0.00 4.92 7.35 0.11 -1.73 117.46 137.46 3fz7 n PHE 209 Ca -0.12 -3.23 0.00 0.00 -0.76 0.00 0.00 57.45 53.34 3fz7 n PHE 209 Cb 0.49 -1.97 0.00 0.00 0.35 0.00 0.00 39.48 38.34 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 3.29 1.20 3.72 7.13 0.00 -1.17 -2.12 105.19 117.23 3fz7 n GLY 210 Ca 0.35 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 3.72 0.21 1.61 1.01 0.74 -4.69 120.40 123.00 3fz7 s VAL 211 Ca 0.00 1.26 -0.09 0.00 0.00 0.00 0.00 61.98 63.15 3fz7 s VAL 211 Cb 0.00 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.71 3fz7 s VAL 211 CO 0.00 0.11 1.80 0.74 0.00 0.00 0.00 175.10 177.75 3fz7 h THR 212 N 4.32 0.95 -0.08 3.92 2.02 -1.90 -0.60 112.91 121.54 3fz7 h THR 212 Ca -0.42 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.45 3fz7 h THR 212 Cb 1.21 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3fz7 h THR 212 CO 0.82 0.12 -0.35 1.88 0.37 0.00 0.00 175.52 178.36 3fz7 h TYR 213 N 0.65 0.17 0.00 3.16 0.05 -1.87 -3.36 116.97 115.78 3fz7 h TYR 213 Ca 0.30 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.04 3fz7 h TYR 213 Cb 0.20 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.90 3fz7 h TYR 213 CO -0.09 0.48 -0.77 0.25 -1.05 0.00 0.00 178.16 176.99 3fz7 n THR 214 N -4.09 0.00 0.00 -2.88 -2.24 -1.21 -4.88 114.28 98.97 3fz7 n THR 214 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3fz7 n THR 214 Cb 0.41 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 3fz7 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 215 N 2.23 0.76 3.87 3.38 0.00 -0.24 -4.44 105.19 110.75 3fz7 n GLY 215 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.21 6.58 0.11 1.61 0.01 -1.26 -1.60 114.94 118.19 3fz7 s ASN 216 Ca 0.00 1.19 -0.28 0.00 -0.71 0.00 0.00 52.86 53.07 3fz7 s ASN 216 Cb 0.00 -2.35 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 3fz7 s ASN 216 CO 0.00 -0.37 0.87 -0.31 -1.51 0.00 0.00 177.10 175.78 3fz7 s TYR 217 N -2.31 3.82 -0.20 2.20 2.02 0.08 -0.19 117.35 122.78 3fz7 s TYR 217 Ca 0.52 1.69 -0.20 0.00 -0.37 0.00 0.00 57.07 58.71 3fz7 s TYR 217 Cb -0.10 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.49 3fz7 s TYR 217 CO 0.28 0.30 0.61 -1.21 -1.57 0.00 0.00 175.55 173.96 3fz7 s GLU 218 N -0.30 4.21 -0.36 -0.62 2.02 -0.71 -4.86 118.70 118.09 3fz7 s GLU 218 Ca 0.42 0.57 -0.26 0.00 0.02 0.00 0.00 54.97 55.73 3fz7 s GLU 218 Cb -0.23 -3.58 0.01 0.00 0.10 0.00 0.00 34.13 30.44 3fz7 s GLU 218 CO 0.27 -0.22 0.92 -0.06 0.02 0.00 0.00 175.26 176.19 3fz7 s PHE 219 N 1.87 3.10 0.53 1.61 0.08 -1.26 -4.47 117.98 119.44 3fz7 s PHE 219 Ca 0.28 0.82 0.21 0.00 0.12 0.00 0.00 56.93 58.35 3fz7 s PHE 219 Cb -0.16 -3.60 1.38 0.00 -0.57 0.00 0.00 43.02 40.07 3fz7 s PHE 219 CO 0.10 -0.79 2.11 -1.35 -0.10 0.00 0.00 175.22 175.19 3fz7 h PRO 220 N 8.40 0.00 0.25 0.24 0.11 -1.87 -3.33 132.00 135.80 3fz7 h PRO 220 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3fz7 h PRO 220 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3fz7 h PRO 220 CO 0.97 0.00 -0.12 0.37 -0.21 0.00 0.00 178.00 179.01 3fz7 h GLN 221 N 0.00 -0.33 -0.11 1.05 4.15 -1.93 0.22 115.11 118.16 3fz7 h GLN 221 Ca 0.08 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 3fz7 h GLN 221 Cb 0.32 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 3fz7 h GLN 221 CO -0.00 -0.12 -0.11 -1.35 -1.93 0.00 0.00 178.83 175.32 3fz7 h PRO 222 N -0.48 0.17 -0.58 -2.39 0.11 -1.94 -0.16 132.00 126.74 3fz7 h PRO 222 Ca -0.03 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 3fz7 h PRO 222 Cb 0.36 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 3fz7 h PRO 222 CO 0.06 0.29 0.04 -0.07 -0.21 0.00 0.00 178.00 178.11 3fz7 h LEU 223 N 0.17 0.93 -0.38 2.35 3.38 -1.61 -1.69 115.31 118.45 3fz7 h LEU 223 Ca 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3fz7 h LEU 223 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3fz7 h LEU 223 CO 0.02 0.96 0.14 -0.74 0.09 0.00 0.00 178.44 178.91 3fz7 h HIS 224 N 0.90 0.60 -0.94 1.13 2.76 0.33 -0.78 115.15 119.15 3fz7 h HIS 224 Ca 0.17 -0.05 0.09 0.00 -2.20 0.00 0.00 60.37 58.38 3fz7 h HIS 224 Cb 0.47 -0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.18 3fz7 h HIS 224 CO 0.03 0.55 0.58 -0.44 -1.30 0.00 0.00 177.93 177.36 3fz7 h ASP 225 N 0.47 0.89 -0.07 3.26 3.32 -0.76 -1.65 116.42 121.88 3fz7 h ASP 225 Ca 0.13 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 3fz7 h ASP 225 Cb 0.22 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3fz7 h ASP 225 CO -0.01 0.53 -0.34 0.00 -1.72 0.00 0.00 179.24 177.70 3fz7 h ALA 226 N 1.47 0.93 -0.01 3.45 0.00 -1.00 -1.72 119.26 122.37 3fz7 h ALA 226 Ca 0.43 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3fz7 h ALA 226 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3fz7 h ALA 226 CO -0.21 0.62 -0.45 -0.07 0.00 0.00 0.00 179.25 179.14 3fz7 h LEU 227 N 0.48 0.01 -0.06 0.00 3.38 -0.79 -1.54 115.31 116.79 3fz7 h LEU 227 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3fz7 h LEU 227 Cb 0.82 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3fz7 h LEU 227 CO 0.07 0.46 0.00 0.44 0.09 0.00 0.00 178.44 179.50 3fz7 h ASP 228 N 0.01 0.11 -0.23 -0.43 3.32 -0.76 -1.98 116.42 116.46 3fz7 h ASP 228 Ca -0.00 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 3fz7 h ASP 228 Cb 0.80 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3fz7 h ASP 228 CO 0.06 0.37 0.12 0.50 -1.72 0.00 0.00 179.24 178.57 3fz7 h LYS 229 N -0.16 0.36 -0.25 3.56 3.64 -1.28 -2.02 116.57 120.43 3fz7 h LYS 229 Ca 0.02 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 3fz7 h LYS 229 Cb 0.31 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3fz7 h LYS 229 CO 0.00 0.29 -0.04 0.35 -2.27 0.00 0.00 179.45 177.79 3fz7 h PHE 230 N 0.37 0.51 -0.75 1.91 3.57 -1.08 0.13 116.94 121.60 3fz7 h PHE 230 Ca 0.09 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3fz7 h PHE 230 Cb 0.05 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3fz7 h PHE 230 CO 0.00 0.66 0.44 0.37 -2.23 0.00 0.00 178.31 177.55 3fz7 h GLN 231 N 0.21 1.01 -0.43 1.11 4.15 -1.05 0.23 115.11 120.34 3fz7 h GLN 231 Ca 0.07 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 3fz7 h GLN 231 Cb 0.48 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 3fz7 h GLN 231 CO 0.02 0.71 -0.04 0.00 -1.93 0.00 0.00 178.83 177.60 3fz7 h ALA 232 N 1.46 0.59 0.00 3.38 0.00 -1.06 0.99 119.26 124.61 3fz7 h ALA 232 Ca 0.27 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3fz7 h ALA 232 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3fz7 h ALA 232 CO -0.05 0.41 -0.51 -0.44 0.00 0.00 0.00 179.25 178.67 3fz7 h ASP 233 N 0.62 0.00 0.00 0.00 3.32 -0.11 -3.38 116.42 116.87 3fz7 h ASP 233 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3fz7 h ASP 233 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3fz7 h ASP 233 CO 0.03 0.51 0.00 0.35 -1.72 0.00 0.00 179.24 178.41 3fz7 n THR 234 N -3.45 0.00 -0.31 0.35 -2.24 0.01 -5.02 114.28 103.62 3fz7 n THR 234 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3fz7 n THR 234 Cb 0.63 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 0.20 2.21 3.67 3.38 0.00 0.34 -5.00 105.19 109.99 3fz7 n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fz7 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz7 s ILE 236 N -3.18 4.59 -0.40 -0.61 1.01 -1.26 -4.94 121.20 116.41 3fz7 s ILE 236 Ca 0.00 1.90 -0.05 0.00 0.00 0.00 0.00 60.65 62.49 3fz7 s ILE 236 Cb 0.00 -4.22 0.09 0.00 0.01 0.00 0.00 42.46 38.34 3fz7 s ILE 236 CO 0.00 -0.09 0.20 -0.62 0.00 0.00 0.00 174.94 174.42 3fz7 s ASP 237 N 1.33 5.36 -0.08 3.58 -1.08 -1.26 -3.28 116.67 121.24 3fz7 s ASP 237 Ca 0.49 -1.71 0.03 0.00 -0.52 0.00 0.00 52.55 50.83 3fz7 s ASP 237 Cb -0.18 -1.88 -0.02 0.00 -1.46 0.00 0.00 42.92 39.38 3fz7 s ASP 237 CO 0.13 -0.50 -0.16 -0.63 0.52 0.00 0.00 175.17 174.53 3fz7 s ILE 238 N 1.27 2.89 0.48 4.11 1.01 -1.26 -5.07 121.20 124.64 3fz7 s ILE 238 Ca 0.04 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 60.01 3fz7 s ILE 238 Cb -0.23 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.12 3fz7 s ILE 238 CO -0.01 0.56 0.54 -1.81 0.00 0.00 0.00 174.94 174.22 3fz7 s ASP 239 N -0.27 5.12 0.15 3.58 1.01 -1.26 -4.93 116.67 120.07 3fz7 s ASP 239 Ca 0.01 -0.80 0.09 0.00 0.71 0.00 0.00 52.55 52.56 3fz7 s ASP 239 Cb -0.13 -0.17 -0.04 0.00 1.01 0.00 0.00 42.92 43.59 3fz7 s ASP 239 CO 0.03 -0.95 -0.19 -0.04 0.21 0.00 0.00 175.17 174.23 3fz7 s MET 240 N -4.35 1.25 -0.09 8.23 -1.94 -0.70 -0.20 119.30 121.50 3fz7 s MET 240 Ca 0.51 -1.35 0.01 0.00 -1.71 0.00 0.00 55.69 53.14 3fz7 s MET 240 Cb -0.05 -1.39 0.02 0.00 2.01 0.00 0.00 34.83 35.42 3fz7 s MET 240 CO 0.31 0.30 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.94 3fz7 s HIS 241 N -1.76 1.42 -0.19 -0.03 2.46 -0.66 -1.42 115.29 115.10 3fz7 s HIS 241 Ca 0.13 -0.63 -0.20 0.00 0.47 0.00 0.00 55.06 54.84 3fz7 s HIS 241 Cb -0.07 -1.14 -0.03 0.00 -0.13 0.00 0.00 32.58 31.21 3fz7 s HIS 241 CO 0.06 -0.41 0.57 0.42 -2.47 0.00 0.00 174.74 172.91 3fz7 s ILE 242 N 1.30 5.07 -0.60 0.89 -1.09 -0.90 -3.68 121.20 122.19 3fz7 s ILE 242 Ca -0.03 1.06 -0.20 0.00 -2.23 0.00 0.00 60.65 59.25 3fz7 s ILE 242 Cb -0.14 -3.89 0.08 0.00 -1.58 0.00 0.00 42.46 36.94 3fz7 s ILE 242 CO -0.04 0.15 0.78 -0.62 -1.23 0.00 0.00 174.94 173.99 3fz7 s ASP 243 N 1.15 6.19 -0.39 3.58 -1.08 -0.73 -1.73 116.67 123.67 3fz7 s ASP 243 Ca 0.26 -1.17 0.05 0.00 -0.52 0.00 0.00 52.55 51.17 3fz7 s ASP 243 Cb -0.16 -2.34 0.46 0.00 -1.46 0.00 0.00 42.92 39.43 3fz7 s ASP 243 CO 0.10 -1.18 1.46 0.00 0.52 0.00 0.00 175.17 176.07 3fz7 n ALA 244 N 6.76 5.22 -0.32 3.66 0.00 0.61 0.06 120.51 136.50 3fz7 n ALA 244 Ca -0.07 -3.59 0.05 0.00 0.00 0.00 0.00 53.44 49.82 3fz7 n ALA 244 Cb 0.44 -0.77 0.13 0.00 0.00 0.00 0.00 19.45 19.25 3fz7 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 h ALA 245 N 1.91 0.62 0.00 0.00 0.00 -1.79 0.13 119.26 120.12 3fz7 h ALA 245 Ca 0.40 0.35 -0.42 0.00 0.00 0.00 0.00 54.91 55.24 3fz7 h ALA 245 Cb 1.36 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 19.77 3fz7 h ALA 245 CO 0.90 -0.40 -2.45 -1.13 0.00 0.00 0.00 179.25 176.17 3fz7 n SER 246 N -5.57 1.94 0.24 0.00 3.41 -1.26 -1.71 113.62 110.66 3fz7 n SER 246 Ca 0.14 0.16 0.07 0.00 -0.26 0.00 0.00 58.87 58.99 3fz7 n SER 246 Cb 0.46 -0.64 0.59 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.04 0.00 2.00 5.00 0.00 -1.10 -3.13 103.07 105.88 3fz7 h GLY 247 Ca -0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.70 3fz7 h GLY 247 CO -0.30 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.85 3fz7 n GLY 248 N -1.25 -1.06 0.74 4.60 0.00 0.42 -0.82 105.19 107.83 3fz7 n GLY 248 Ca -0.03 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.17 3fz7 n GLY 248 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fz7 n PHE 249 N -2.09 0.76 0.00 1.61 3.72 -1.18 -4.62 117.46 115.66 3fz7 n PHE 249 Ca 0.01 -0.86 -0.01 0.00 -0.05 0.00 0.00 57.45 56.54 3fz7 n PHE 249 Cb 0.14 -0.27 -0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -0.57 0.41 -0.36 4.37 4.77 0.00 -4.81 117.00 120.81 3fz7 n LEU 250 Ca 0.20 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 3fz7 n LEU 250 Cb 0.81 -0.26 0.25 0.00 -2.33 0.00 0.00 43.42 41.89 3fz7 n LEU 250 CO 0.13 -0.53 1.23 0.00 -1.33 0.00 0.00 177.39 176.89 3fz7 h ALA 251 N -0.59 1.54 0.00 -1.18 0.00 -1.75 -1.13 119.26 116.15 3fz7 h ALA 251 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fz7 h ALA 251 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3fz7 h ALA 251 CO 0.00 0.20 0.00 -1.35 0.00 0.00 0.00 179.25 178.10 3fz7 h PRO 252 N 0.97 0.00 0.00 0.00 0.11 -1.81 -0.14 132.00 131.13 3fz7 h PRO 252 Ca 0.50 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 66.18 3fz7 h PRO 252 Cb 0.53 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.57 3fz7 h PRO 252 CO -0.27 0.00 -2.48 1.19 -0.21 0.00 0.00 178.00 176.23 3fz7 n PHE 253 N -2.76 0.05 1.03 0.65 3.72 -0.50 -4.43 117.46 115.23 3fz7 n PHE 253 Ca -0.01 0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.52 3fz7 n PHE 253 Cb 0.14 -1.01 0.03 0.00 -0.94 0.00 0.00 39.48 37.71 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 -3.90 0.00 -2.80 -4.37 0.24 -0.78 -4.67 118.33 102.05 3fz7 n VAL 254 Ca -0.51 -0.10 -0.10 0.00 -2.04 0.00 0.00 64.34 61.60 3fz7 n VAL 254 Cb 0.92 0.90 0.04 0.00 -1.47 0.00 0.00 33.84 34.22 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 -0.93 -0.96 0.30 2.33 0.00 -0.08 -4.96 120.51 116.22 3fz7 n ALA 255 Ca 0.07 -1.63 0.18 0.00 0.00 0.00 0.00 53.44 52.05 3fz7 n ALA 255 Cb 0.38 -1.27 0.83 0.00 0.00 0.00 0.00 19.45 19.38 3fz7 n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fz7 h PRO 256 N 3.95 0.00 0.00 0.00 0.11 -1.74 -1.89 132.00 132.43 3fz7 h PRO 256 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3fz7 h PRO 256 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3fz7 h PRO 256 CO 0.34 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.51 3fz7 h ASP 257 N 0.00 0.00 -2.92 -2.05 2.03 -1.94 -3.42 116.42 108.11 3fz7 h ASP 257 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 3fz7 h ASP 257 Cb 0.25 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.71 3fz7 h ASP 257 CO 0.00 0.00 1.07 -0.63 -1.03 0.00 0.00 179.24 178.65 3fz7 s ILE 258 N -3.41 3.87 -0.59 4.15 1.01 -0.71 -4.95 121.20 120.56 3fz7 s ILE 258 Ca 0.04 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.47 3fz7 s ILE 258 Cb 0.09 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.76 3fz7 s ILE 258 CO 0.53 -0.38 0.75 -0.69 0.00 0.00 0.00 174.94 175.15 3fz7 s VAL 259 N 4.91 4.72 0.00 2.92 1.01 -1.26 -4.76 120.40 127.95 3fz7 s VAL 259 Ca 0.65 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.85 3fz7 s VAL 259 Cb -0.21 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.66 3fz7 s VAL 259 CO 0.27 -1.15 0.14 -2.67 0.00 0.00 0.00 175.10 171.69 3fz7 n TRP 260 N 6.60 0.00 -1.84 5.22 4.27 -1.26 -4.01 117.44 126.41 3fz7 n TRP 260 Ca -0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.53 3fz7 n TRP 260 Cb 0.43 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 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 -0.07 0.00 0.00 -0.67 5.68 -1.26 -4.79 116.55 115.44 3fz7 n ASP 261 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 3fz7 n ASP 261 Cb 0.13 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.36 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 -0.95 -1.33 117.46 121.31 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 -0.08 0.77 0.00 -0.94 0.00 0.00 39.48 39.23 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 -5.56 -1.08 3.08 -1.79 -3.40 114.38 105.64 3fz7 h ARG 263 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3fz7 h ARG 263 Cb 0.02 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.95 3fz7 h ARG 263 CO 0.00 0.00 0.20 -0.51 -1.07 0.00 0.00 179.97 178.59 3fz7 s LEU 264 N -5.99 4.13 0.49 3.04 1.43 -0.44 -4.99 118.68 116.35 3fz7 s LEU 264 Ca 0.00 0.50 0.16 0.00 -1.03 0.00 0.00 54.13 53.77 3fz7 s LEU 264 Cb 0.10 -2.87 1.19 0.00 0.03 0.00 0.00 46.19 44.64 3fz7 s LEU 264 CO 0.50 -0.50 2.07 1.55 0.23 0.00 0.00 176.35 180.20 3fz7 h PRO 265 N 8.15 0.15 0.00 1.29 0.13 -1.87 -2.05 132.00 137.80 3fz7 h PRO 265 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3fz7 h PRO 265 Cb 1.11 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3fz7 h PRO 265 CO 0.82 0.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.69 3fz7 h ARG 266 N 0.16 0.00 -6.24 0.86 3.08 -1.93 -3.42 114.38 106.89 3fz7 h ARG 266 Ca 0.13 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.62 3fz7 h ARG 266 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3fz7 h ARG 266 CO -0.02 0.00 1.27 0.08 -1.07 0.00 0.00 179.97 180.23 3fz7 s VAL 267 N -3.40 3.51 -0.10 2.04 1.01 -0.77 -1.72 120.40 120.97 3fz7 s VAL 267 Ca 0.05 0.48 0.20 0.00 0.00 0.00 0.00 61.98 62.71 3fz7 s VAL 267 Cb 0.08 -3.78 -0.29 0.00 0.00 0.00 0.00 36.38 32.39 3fz7 s VAL 267 CO 0.58 -0.56 0.39 0.29 0.00 0.00 0.00 175.10 175.80 3fz7 n LYS 268 N 8.54 0.67 -3.87 2.72 4.01 -0.50 -4.75 118.16 124.97 3fz7 n LYS 268 Ca 0.22 -0.10 -0.09 0.00 -0.51 0.00 0.00 58.31 57.82 3fz7 n LYS 268 Cb 0.48 -1.55 -0.06 0.00 -0.51 0.00 0.00 35.03 33.40 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 -4.93 -0.09 -0.08 4.39 1.04 -1.24 -1.31 113.70 111.48 3fz7 s SER 269 Ca -0.08 -0.71 -0.14 0.00 0.48 0.00 0.00 55.95 55.50 3fz7 s SER 269 Cb 0.11 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.76 3fz7 s SER 269 CO 0.87 -0.97 0.35 -0.63 0.98 0.00 0.00 173.24 173.84 3fz7 s ILE 270 N -3.93 0.02 0.05 -1.02 1.01 0.34 -2.12 121.20 115.55 3fz7 s ILE 270 Ca 0.14 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.61 3fz7 s ILE 270 Cb 0.01 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 3fz7 s ILE 270 CO -0.01 -0.11 -0.07 -0.94 0.00 0.00 0.00 174.94 173.82 3fz7 s SER 271 N -0.46 0.85 0.18 3.58 1.04 -0.70 -1.17 113.70 117.02 3fz7 s SER 271 Ca -0.06 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.58 3fz7 s SER 271 Cb -0.04 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.15 3fz7 s SER 271 CO 0.02 -0.28 0.39 0.00 0.98 0.00 0.00 173.24 174.35 3fz7 s ALA 272 N -1.96 -0.45 -0.25 5.32 0.00 0.20 -0.29 121.76 124.33 3fz7 s ALA 272 Ca -0.05 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 3fz7 s ALA 272 Cb -0.06 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 3fz7 s ALA 272 CO -0.01 -0.72 0.29 -1.12 0.00 0.00 0.00 175.76 174.20 3fz7 s SER 273 N -2.92 6.20 0.31 0.00 0.01 -0.70 -1.30 113.70 115.30 3fz7 s SER 273 Ca 0.13 0.22 0.08 0.00 1.31 0.00 0.00 55.95 57.69 3fz7 s SER 273 Cb 0.01 -2.17 0.52 0.00 0.21 0.00 0.00 66.02 64.59 3fz7 s SER 273 CO -0.02 -0.08 1.73 1.23 0.41 0.00 0.00 173.24 176.51 3fz7 h GLY 274 N 8.14 0.17 -0.24 3.44 0.00 -0.37 -3.18 103.07 111.04 3fz7 h GLY 274 Ca -0.35 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3fz7 h GLY 274 CO 0.64 0.15 0.00 -2.39 0.00 0.00 0.00 176.54 174.93 3fz7 n HIS 275 N -4.03 0.13 0.00 5.60 1.44 -0.78 -0.64 115.22 116.95 3fz7 n HIS 275 Ca -0.02 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 3fz7 n HIS 275 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 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 -0.17 0.00 0.00 -1.40 5.02 -1.20 -0.75 118.16 119.66 3fz7 n LYS 276 Ca 0.13 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.51 3fz7 n LYS 276 Cb 0.19 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 35.72 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 1.11 2.13 3.72 -1.26 -1.40 117.46 121.76 3fz7 n PHE 277 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 3fz7 n PHE 277 Cb 0.00 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.20 3fz7 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz7 n GLY 278 N 0.18 -1.45 3.21 1.37 0.00 -1.09 -4.84 105.19 102.58 3fz7 n GLY 278 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3fz7 n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fz7 n LEU 279 N -1.45 0.48 -4.72 0.99 4.77 -0.49 -4.90 117.00 111.68 3fz7 n LEU 279 Ca 0.09 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 3fz7 n LEU 279 Cb 0.32 -0.93 0.13 0.00 -2.33 0.00 0.00 43.42 40.60 3fz7 n LEU 279 CO 0.26 -0.31 0.68 0.00 -1.33 0.00 0.00 177.39 176.69 3fz7 s ALA 280 N -2.26 1.83 0.66 -1.18 0.00 0.18 -4.96 121.76 116.03 3fz7 s ALA 280 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 3fz7 s ALA 280 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 3fz7 s ALA 280 CO 0.00 -2.21 1.05 -1.25 0.00 0.00 0.00 175.76 173.34 3fz7 s PRO 281 N -4.82 3.22 0.04 0.00 0.04 -1.26 -4.25 135.00 127.97 3fz7 s PRO 281 Ca 0.63 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 3fz7 s PRO 281 Cb -0.19 -2.03 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 3fz7 s PRO 281 CO 0.57 -0.87 0.74 1.28 0.04 0.00 0.00 177.00 178.76 3fz7 n LEU 282 N -2.89 -0.24 0.00 -3.56 4.77 -1.26 -4.01 117.00 109.81 3fz7 n LEU 282 Ca 0.07 0.91 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 3fz7 n LEU 282 Cb 0.54 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3fz7 n LEU 282 CO 0.56 -1.70 0.00 0.61 -1.33 0.00 0.00 177.39 175.52 3fz7 n GLY 283 N 1.27 1.52 2.88 -0.72 0.00 -1.24 -4.93 105.19 103.98 3fz7 n GLY 283 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 2.36 2.26 -0.03 0.00 0.00 0.13 0.38 107.32 112.43 3fz7 s GLY 285 Ca 0.04 -1.99 -0.01 0.00 0.00 0.00 0.00 44.72 42.75 3fz7 s GLY 285 CO -0.09 -1.90 0.06 -0.98 0.00 0.00 0.00 173.10 170.18 3fz7 s TRP 286 N -3.13 -0.04 -0.06 1.90 0.52 -0.42 -0.75 118.94 116.96 3fz7 s TRP 286 Ca 0.34 0.18 0.02 0.00 0.02 0.00 0.00 56.10 56.66 3fz7 s TRP 286 Cb 0.08 -0.08 0.02 0.00 -1.15 0.00 0.00 33.47 32.34 3fz7 s TRP 286 CO 0.16 -0.07 -0.10 0.54 0.02 0.00 0.00 176.95 177.49 3fz7 s VAL 287 N 0.52 1.00 -0.07 4.03 0.11 -0.73 -0.62 120.40 124.63 3fz7 s VAL 287 Ca -0.04 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.64 3fz7 s VAL 287 Cb -0.06 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 3fz7 s VAL 287 CO -0.02 0.33 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.31 3fz7 s ILE 288 N 0.72 3.08 0.17 7.04 -1.09 -0.31 -0.64 121.20 130.17 3fz7 s ILE 288 Ca -0.14 -0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 57.56 3fz7 s ILE 288 Cb -0.15 -2.23 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 3fz7 s ILE 288 CO 0.03 0.57 0.38 0.26 -1.23 0.00 0.00 174.94 174.95 3fz7 s TRP 289 N -0.45 3.48 0.23 3.97 0.51 -0.63 -0.51 118.94 125.54 3fz7 s TRP 289 Ca 0.06 0.42 -0.05 0.00 -2.12 0.00 0.00 56.10 54.41 3fz7 s TRP 289 Cb -0.12 -1.91 0.22 0.00 -0.81 0.00 0.00 33.47 30.85 3fz7 s TRP 289 CO 0.02 0.41 1.72 -0.09 -0.51 0.00 0.00 176.95 178.49 3fz7 h ARG 290 N 2.37 0.93 -1.92 4.98 2.43 -1.49 -3.40 114.38 118.28 3fz7 h ARG 290 Ca -0.47 -0.26 0.27 0.00 -0.81 0.00 0.00 59.98 58.71 3fz7 h ARG 290 Cb 1.18 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.53 3fz7 h ARG 290 CO 0.70 0.91 0.72 0.16 -1.51 0.00 0.00 179.97 180.95 3fz7 s ASP 291 N -6.59 -0.07 0.45 -3.80 1.47 -1.26 -4.06 116.67 102.81 3fz7 s ASP 291 Ca -0.10 -0.29 0.22 0.00 1.18 0.00 0.00 52.55 53.55 3fz7 s ASP 291 Cb 0.14 0.29 1.21 0.00 -0.34 0.00 0.00 42.92 44.22 3fz7 s ASP 291 CO 0.83 -0.55 1.85 -0.33 0.68 0.00 0.00 175.17 177.66 3fz7 h GLU 292 N 2.00 0.27 0.00 2.11 4.39 -1.93 -1.24 114.58 120.18 3fz7 h GLU 292 Ca -0.27 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 3fz7 h GLU 292 Cb 1.21 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 3fz7 h GLU 292 CO 0.29 0.18 -0.28 0.93 -1.16 0.00 0.00 179.01 178.97 3fz7 h GLU 293 N 0.28 0.00 0.00 2.33 5.08 -2.00 -2.27 114.58 118.01 3fz7 h GLU 293 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 3fz7 h GLU 293 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3fz7 h GLU 293 CO -0.14 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 3fz7 h ALA 294 N 1.72 1.00 -3.61 3.43 0.00 -1.56 -3.41 119.26 116.83 3fz7 h ALA 294 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 3fz7 h ALA 294 Cb 0.67 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.10 3fz7 h ALA 294 CO 0.04 0.00 -0.71 -1.17 0.00 0.00 0.00 179.25 177.41 3fz7 s LEU 295 N -4.65 4.29 0.12 0.00 2.96 -0.85 -4.89 118.68 115.65 3fz7 s LEU 295 Ca 0.05 -1.73 -0.33 0.00 -0.22 0.00 0.00 54.13 51.89 3fz7 s LEU 295 Cb 0.10 -1.66 -0.13 0.00 0.50 0.00 0.00 46.19 45.00 3fz7 s LEU 295 CO 0.44 -0.33 1.67 -2.65 -1.32 0.00 0.00 176.35 174.16 3fz7 n PRO 296 N 4.44 2.28 0.32 0.98 -0.02 -1.26 -4.83 135.00 136.91 3fz7 n PRO 296 Ca -0.06 0.82 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 3fz7 n PRO 296 Cb 0.42 -2.63 1.10 0.00 -0.02 0.00 0.00 33.50 32.38 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 6.81 0.00 0.00 -0.52 1.08 -1.95 -1.86 115.11 118.67 3fz7 h GLN 297 Ca -0.45 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3fz7 h GLN 297 Cb 1.25 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3fz7 h GLN 297 CO 0.91 0.00 -0.00 0.93 -0.95 0.00 0.00 178.83 179.72 3fz7 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -2.19 114.58 114.89 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 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3fz7 h GLU 298 CO 0.00 0.00 -0.97 1.28 -1.40 0.00 0.00 179.01 177.92 3fz7 n LEU 299 N -3.21 0.63 -4.71 1.33 4.77 -0.70 -4.86 117.00 110.26 3fz7 n LEU 299 Ca -0.03 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 3fz7 n LEU 299 Cb 0.09 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.03 3fz7 n LEU 299 CO 0.22 0.06 0.40 -0.69 -1.33 0.00 0.00 177.39 176.05 3fz7 s VAL 300 N -3.17 5.04 -0.19 4.08 1.01 -0.83 -4.65 120.40 121.70 3fz7 s VAL 300 Ca 0.05 1.40 -0.07 0.00 0.00 0.00 0.00 61.98 63.36 3fz7 s VAL 300 Cb 0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3fz7 s VAL 300 CO 0.80 0.22 0.05 -0.36 0.00 0.00 0.00 175.10 175.80 3fz7 s PHE 301 N 1.05 3.18 -0.25 5.22 0.40 -0.54 -4.91 117.98 122.13 3fz7 s PHE 301 Ca 0.36 -0.06 -0.13 0.00 -0.60 0.00 0.00 56.93 56.49 3fz7 s PHE 301 Cb -0.17 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 3fz7 s PHE 301 CO 0.16 0.04 0.30 -0.80 0.70 0.00 0.00 175.22 175.63 3fz7 s ASN 302 N 0.55 6.21 0.06 1.36 0.01 -1.26 -0.62 114.94 121.25 3fz7 s ASN 302 Ca 0.02 0.23 0.07 0.00 -0.71 0.00 0.00 52.86 52.47 3fz7 s ASN 302 Cb -0.13 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 3fz7 s ASN 302 CO 0.01 -0.09 -0.15 0.68 -1.51 0.00 0.00 177.10 176.04 3fz7 s VAL 303 N 1.68 3.01 0.37 1.60 -7.23 -1.09 -4.98 120.40 113.78 3fz7 s VAL 303 Ca 0.13 -1.20 -0.25 0.00 -1.81 0.00 0.00 61.98 58.85 3fz7 s VAL 303 Cb -0.15 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 3fz7 s VAL 303 CO 0.09 0.27 1.01 -1.81 -0.31 0.00 0.00 175.10 174.35 3fz7 s ASP 304 N -1.68 6.97 0.28 4.85 1.01 -1.26 -2.05 116.67 124.78 3fz7 s ASP 304 Ca 0.17 1.95 -0.02 0.00 0.71 0.00 0.00 52.55 55.36 3fz7 s ASP 304 Cb -0.11 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 3fz7 s ASP 304 CO 0.08 -0.34 0.32 -0.72 0.21 0.00 0.00 175.17 174.72 3fz7 s TYR 305 N -1.68 1.14 0.41 4.23 1.13 -0.77 -4.93 117.35 116.87 3fz7 s TYR 305 Ca 0.55 -1.31 0.14 0.00 -1.41 0.00 0.00 57.07 55.04 3fz7 s TYR 305 Cb -0.20 -0.33 0.99 0.00 -1.10 0.00 0.00 41.96 41.32 3fz7 s TYR 305 CO 0.25 -0.90 1.92 -0.07 -2.51 0.00 0.00 175.55 174.25 3fz7 h LEU 306 N 2.30 0.45 -3.13 -3.49 3.38 -1.97 -2.56 115.31 110.28 3fz7 h LEU 306 Ca -0.29 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.45 3fz7 h LEU 306 Cb 1.24 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.78 3fz7 h LEU 306 CO 0.42 0.24 0.31 0.61 0.09 0.00 0.00 178.44 180.11 3fz7 n GLY 307 N -1.50 3.32 0.00 0.83 0.00 -1.26 -5.01 105.19 101.57 3fz7 n GLY 307 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.31 0.12 3.05 -0.02 0.00 -0.97 -5.01 105.19 102.05 3fz7 n GLY 308 Ca 0.33 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 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 0.39 -0.03 1.61 -2.07 -1.26 -1.85 119.66 116.44 3fz7 s GLN 309 Ca 0.00 -0.44 0.06 0.00 -1.82 0.00 0.00 55.36 53.16 3fz7 s GLN 309 Cb 0.00 0.15 -0.01 0.00 -1.09 0.00 0.00 33.01 32.07 3fz7 s GLN 309 CO 0.00 -0.08 -0.20 0.42 -1.32 0.00 0.00 175.29 174.11 3fz7 s ILE 310 N -1.30 1.64 0.03 3.63 1.01 -0.87 -4.95 121.20 120.39 3fz7 s ILE 310 Ca -0.14 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 3fz7 s ILE 310 Cb -0.08 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 3fz7 s ILE 310 CO 0.00 0.46 0.83 -0.83 0.00 0.00 0.00 174.94 175.41 3fz7 s GLY 311 N -0.22 2.83 -0.04 6.18 0.00 -1.26 -2.65 107.32 112.15 3fz7 s GLY 311 Ca 0.01 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.13 3fz7 s GLY 311 CO 0.01 1.29 -0.15 -0.51 0.00 0.00 0.00 173.10 173.74 3fz7 s THR 312 N 0.30 1.28 -0.44 0.90 -4.23 0.21 -4.93 115.64 108.73 3fz7 s THR 312 Ca 0.43 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 60.32 3fz7 s THR 312 Cb -0.21 -1.11 0.12 0.00 1.34 0.00 0.00 72.50 72.64 3fz7 s THR 312 CO 0.24 0.37 0.19 0.12 -0.54 0.00 0.00 174.62 175.01 3fz7 s PHE 313 N 0.13 3.55 0.02 3.99 5.36 -1.26 -1.47 117.98 128.29 3fz7 s PHE 313 Ca -0.05 -2.83 -0.08 0.00 -0.96 0.00 0.00 56.93 53.02 3fz7 s PHE 313 Cb -0.11 -3.04 0.00 0.00 -0.34 0.00 0.00 43.02 39.53 3fz7 s PHE 313 CO 0.02 -0.90 0.15 0.00 -1.46 0.00 0.00 175.22 173.03 3fz7 s ALA 314 N 0.59 -0.31 -0.17 11.12 0.00 -1.26 -4.96 121.76 126.76 3fz7 s ALA 314 Ca 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 3fz7 s ALA 314 Cb -0.22 0.18 -0.23 0.00 0.00 0.00 0.00 23.12 22.86 3fz7 s ALA 314 CO -0.05 -0.27 0.14 -0.89 0.00 0.00 0.00 175.76 174.70 3fz7 n ILE 315 N 1.12 1.67 -1.88 0.00 5.41 -1.26 -4.93 119.36 119.49 3fz7 n ILE 315 Ca -0.21 -0.60 -0.29 0.00 1.00 0.00 0.00 62.75 62.65 3fz7 n ILE 315 Cb 0.57 -1.64 0.09 0.00 -0.71 0.00 0.00 39.64 37.94 3fz7 n ILE 315 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 3fz7 s ASN 316 N -6.87 4.61 0.00 4.38 0.01 -1.26 -5.08 114.94 110.73 3fz7 s ASN 316 Ca -0.27 0.85 0.00 0.00 -0.71 0.00 0.00 52.86 52.73 3fz7 s ASN 316 Cb 0.08 -1.39 0.00 0.00 0.41 0.00 0.00 41.25 40.34 3fz7 s ASN 316 CO 0.70 -1.85 0.00 0.33 -1.51 0.00 0.00 177.10 174.77 3fz7 n PHE 317 N -3.29 0.00 -2.15 2.20 7.35 -1.26 -5.08 117.46 115.23 3fz7 n PHE 317 Ca 0.08 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.37 3fz7 n PHE 317 Cb 0.60 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.41 3fz7 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz7 s SER 318 N 1.00 6.71 -0.20 -2.13 0.01 -1.26 -4.39 113.70 113.45 3fz7 s SER 318 Ca 0.00 2.62 -0.36 0.00 1.31 0.00 0.00 55.95 59.52 3fz7 s SER 318 Cb 0.00 -2.64 0.15 0.00 0.21 0.00 0.00 66.02 63.74 3fz7 s SER 318 CO 0.00 -0.57 1.37 0.00 0.41 0.00 0.00 173.24 174.45 3fz7 s ARG 319 N -1.88 0.09 0.44 12.44 1.70 -1.26 -5.01 118.95 125.46 3fz7 s ARG 319 Ca 0.51 -0.04 -0.22 0.00 -0.47 0.00 0.00 55.73 55.51 3fz7 s ARG 319 Cb -0.38 0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 33.94 3fz7 s ARG 319 CO 0.50 -0.04 1.00 -1.25 -1.08 0.00 0.00 175.30 174.43 3fz7 s PRO 320 N -2.11 4.08 0.00 3.89 0.04 -1.26 -0.59 135.00 139.05 3fz7 s PRO 320 Ca 0.13 1.31 0.24 0.00 0.04 0.00 0.00 61.00 62.71 3fz7 s PRO 320 Cb 0.02 -2.27 0.76 0.00 0.04 0.00 0.00 34.50 33.06 3fz7 s PRO 320 CO -0.04 -0.18 1.57 0.00 0.04 0.00 0.00 177.00 178.39 3fz7 n ALA 321 N -0.55 2.52 -0.25 8.56 0.00 0.65 -4.41 120.51 127.02 3fz7 n ALA 321 Ca 0.07 -0.56 -0.05 0.00 0.00 0.00 0.00 53.44 52.90 3fz7 n ALA 321 Cb 0.52 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 4.89 1.00 1.20 0.00 0.00 -1.82 -1.66 103.07 106.69 3fz7 h GLY 322 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3fz7 h GLY 322 CO 0.00 0.34 0.20 1.46 0.00 0.00 0.00 176.54 178.55 3fz7 h GLN 323 N 0.94 1.00 -0.54 4.80 7.50 -1.88 0.21 115.11 127.14 3fz7 h GLN 323 Ca 0.27 -0.20 -0.03 0.00 0.50 0.00 0.00 58.65 59.19 3fz7 h GLN 323 Cb -0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.28 3fz7 h GLN 323 CO -0.07 0.86 0.21 0.28 -1.50 0.00 0.00 178.83 178.61 3fz7 h VAL 324 N 0.97 1.22 -0.46 -0.54 2.07 -1.81 0.43 116.25 118.13 3fz7 h VAL 324 Ca 0.21 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 3fz7 h VAL 324 Cb 0.27 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3fz7 h VAL 324 CO -0.01 0.26 0.07 0.40 0.02 0.00 0.00 177.57 178.31 3fz7 h ILE 325 N 0.73 1.25 -0.80 4.57 2.04 -0.48 -1.43 117.51 123.39 3fz7 h ILE 325 Ca 0.18 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 3fz7 h ILE 325 Cb 0.20 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 3fz7 h ILE 325 CO -0.01 0.32 0.45 0.00 0.00 0.00 0.00 178.15 178.91 3fz7 h ALA 326 N 0.95 1.02 -0.79 1.87 0.00 -0.33 -1.28 119.26 120.71 3fz7 h ALA 326 Ca 0.14 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3fz7 h ALA 326 Cb 0.39 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3fz7 h ALA 326 CO 0.01 0.52 0.46 0.37 0.00 0.00 0.00 179.25 180.62 3fz7 h GLN 327 N 1.11 0.80 -0.51 0.00 5.75 0.24 -1.10 115.11 121.39 3fz7 h GLN 327 Ca 0.28 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.66 3fz7 h GLN 327 Cb 0.02 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 3fz7 h GLN 327 CO -0.05 0.53 0.03 -0.92 -2.65 0.00 0.00 178.83 175.78 3fz7 h TYR 328 N 0.83 0.95 -0.56 3.99 3.20 -0.77 -0.30 116.97 124.30 3fz7 h TYR 328 Ca 0.36 -0.15 0.07 0.00 3.14 0.00 0.00 58.73 62.15 3fz7 h TYR 328 Cb 0.24 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 3fz7 h TYR 328 CO -0.06 0.88 0.24 -0.92 -1.64 0.00 0.00 178.16 176.67 3fz7 h TYR 329 N 0.75 0.44 -0.15 -3.82 3.20 -0.49 0.75 116.97 117.64 3fz7 h TYR 329 Ca 0.15 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 3fz7 h TYR 329 Cb 0.48 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3fz7 h TYR 329 CO 0.04 0.17 0.08 0.93 -1.64 0.00 0.00 178.16 177.74 3fz7 h GLU 330 N 0.46 0.21 -0.21 1.82 4.39 -0.63 0.22 114.58 120.83 3fz7 h GLU 330 Ca 0.27 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.98 3fz7 h GLU 330 Cb 0.26 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 3fz7 h GLU 330 CO -0.23 0.22 -0.04 0.74 -1.16 0.00 0.00 179.01 178.53 3fz7 h PHE 331 N 0.15 -0.09 -0.17 4.33 0.04 -0.24 -2.05 116.94 118.91 3fz7 h PHE 331 Ca 0.05 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 3fz7 h PHE 331 Cb 0.07 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 3fz7 h PHE 331 CO -0.04 -0.08 0.06 -0.07 -0.60 0.00 0.00 178.31 177.59 3fz7 h LEU 332 N 0.02 0.24 -1.19 1.54 3.38 -0.63 0.26 115.31 118.93 3fz7 h LEU 332 Ca 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fz7 h LEU 332 Cb 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3fz7 h LEU 332 CO -0.21 0.35 -0.14 0.08 0.09 0.00 0.00 178.44 178.62 3fz7 h ARG 333 N 0.12 0.00 0.00 1.13 0.11 -0.42 -3.37 114.38 111.95 3fz7 h ARG 333 Ca 0.06 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.85 3fz7 h ARG 333 Cb 0.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.23 3fz7 h ARG 333 CO -0.00 0.14 -1.93 1.28 0.10 0.00 0.00 179.97 179.56 3fz7 n LEU 334 N -3.28 1.34 0.00 0.08 4.77 -0.78 -4.91 117.00 114.21 3fz7 n LEU 334 Ca 0.00 0.23 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 3fz7 n LEU 334 Cb 0.39 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3fz7 n LEU 334 CO 0.31 0.32 -0.11 0.61 -1.33 0.00 0.00 177.39 177.19 3fz7 n GLY 335 N 1.86 -1.52 0.36 -0.72 0.00 0.07 -0.25 105.19 104.99 3fz7 n GLY 335 Ca -0.34 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.57 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 1.07 -0.28 1.61 3.08 -1.98 -1.36 114.38 116.52 3fz7 h ARG 336 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3fz7 h ARG 336 Cb 0.54 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3fz7 h ARG 336 CO 0.00 0.71 0.10 1.49 -1.07 0.00 0.00 179.97 181.20 3fz7 h GLU 337 N 1.10 0.42 -0.04 0.04 4.81 -2.00 -1.82 114.58 117.09 3fz7 h GLU 337 Ca 0.44 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 3fz7 h GLU 337 Cb 0.23 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 3fz7 h GLU 337 CO -0.19 0.47 -0.06 0.78 -0.73 0.00 0.00 179.01 179.27 3fz7 h GLY 338 N 0.29 0.12 0.20 1.92 0.00 -0.45 -2.94 103.07 102.21 3fz7 h GLY 338 Ca 0.09 -0.14 0.19 0.00 0.00 0.00 0.00 47.33 47.47 3fz7 h GLY 338 CO -0.01 0.13 0.61 -0.97 0.00 0.00 0.00 176.54 176.30 3fz7 h TYR 339 N -0.40 0.90 -0.24 5.60 -1.99 -1.23 0.95 116.97 120.57 3fz7 h TYR 339 Ca 0.00 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 3fz7 h TYR 339 Cb 0.62 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 3fz7 h TYR 339 CO 0.11 0.22 0.04 1.15 -0.00 0.00 0.00 178.16 179.68 3fz7 h THR 340 N 0.66 1.23 -0.45 -2.88 2.02 -1.29 0.64 112.91 112.84 3fz7 h THR 340 Ca 0.54 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3fz7 h THR 340 Cb 0.98 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 3fz7 h THR 340 CO -0.30 0.24 0.25 0.11 0.37 0.00 0.00 175.52 176.18 3fz7 h LYS 341 N 0.20 0.63 0.25 6.66 1.57 -1.21 0.75 116.57 125.41 3fz7 h LYS 341 Ca 0.07 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3fz7 h LYS 341 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3fz7 h LYS 341 CO 0.00 0.50 -0.12 0.28 -0.57 0.00 0.00 179.45 179.55 3fz7 h VAL 342 N 0.59 0.80 -0.85 0.50 2.07 -0.52 -1.44 116.25 117.39 3fz7 h VAL 342 Ca 0.16 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3fz7 h VAL 342 Cb 0.06 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3fz7 h VAL 342 CO -0.03 0.06 0.42 1.56 0.02 0.00 0.00 177.57 179.61 3fz7 h GLN 343 N -0.48 1.22 -0.83 1.57 1.08 -0.86 -2.21 115.11 114.61 3fz7 h GLN 343 Ca -0.03 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.02 3fz7 h GLN 343 Cb 0.36 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.52 3fz7 h GLN 343 CO 0.06 0.93 0.55 -0.91 -0.95 0.00 0.00 178.83 178.51 3fz7 h ASN 344 N 1.22 0.90 -0.69 1.46 -0.26 -0.67 -1.08 115.58 116.46 3fz7 h ASN 344 Ca 0.29 -0.01 0.07 0.00 -0.56 0.00 0.00 56.30 56.09 3fz7 h ASN 344 Cb 0.11 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 3fz7 h ASN 344 CO -0.04 0.63 0.45 0.00 -1.06 0.00 0.00 177.43 177.41 3fz7 h ALA 345 N 1.51 1.75 0.13 -0.83 0.00 -0.63 0.12 119.26 121.30 3fz7 h ALA 345 Ca 0.33 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.92 3fz7 h ALA 345 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.64 3fz7 h ALA 345 CO -0.09 0.14 -1.25 0.77 0.00 0.00 0.00 179.25 178.82 3fz7 h SER 346 N 0.69 0.77 -0.59 0.00 0.02 -1.12 -2.74 113.55 110.59 3fz7 h SER 346 Ca 0.30 -0.73 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 3fz7 h SER 346 Cb 0.28 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3fz7 h SER 346 CO -0.10 1.55 0.24 1.88 -1.14 0.00 0.00 176.83 179.26 3fz7 h TYR 347 N 0.23 0.92 -0.70 3.45 0.05 -0.95 -2.06 116.97 117.90 3fz7 h TYR 347 Ca -0.18 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.53 3fz7 h TYR 347 Cb 1.93 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 39.35 3fz7 h TYR 347 CO 0.10 0.71 0.39 1.96 -1.05 0.00 0.00 178.16 180.28 3fz7 h GLN 348 N 0.89 0.97 -0.47 4.88 4.20 -0.86 0.01 115.11 124.74 3fz7 h GLN 348 Ca 0.21 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3fz7 h GLN 348 Cb 0.18 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3fz7 h GLN 348 CO -0.02 0.72 0.19 0.28 -0.67 0.00 0.00 178.83 179.33 3fz7 h VAL 349 N 0.96 1.21 -0.34 -0.54 2.07 -1.25 -1.25 116.25 117.11 3fz7 h VAL 349 Ca 0.25 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3fz7 h VAL 349 Cb 0.02 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3fz7 h VAL 349 CO -0.04 0.24 0.18 0.00 0.02 0.00 0.00 177.57 177.97 3fz7 h ALA 350 N 1.04 0.43 -0.87 1.67 0.00 -1.09 -1.12 119.26 119.32 3fz7 h ALA 350 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3fz7 h ALA 350 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3fz7 h ALA 350 CO -0.01 -0.04 0.45 0.00 0.00 0.00 0.00 179.25 179.65 3fz7 h ALA 351 N 1.05 1.12 0.03 0.00 0.00 -0.70 0.58 119.26 121.33 3fz7 h ALA 351 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fz7 h ALA 351 Cb 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3fz7 h ALA 351 CO -0.02 0.66 -0.01 -0.92 0.00 0.00 0.00 179.25 178.96 3fz7 h TYR 352 N 1.23 -0.03 -0.72 0.00 3.20 -1.06 -0.33 116.97 119.25 3fz7 h TYR 352 Ca 0.30 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.26 3fz7 h TYR 352 Cb 0.07 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 3fz7 h TYR 352 CO 0.01 0.12 0.37 -0.07 -1.64 0.00 0.00 178.16 176.96 3fz7 h LEU 353 N -0.19 0.50 0.24 2.82 3.38 -0.62 0.18 115.31 121.62 3fz7 h LEU 353 Ca -0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3fz7 h LEU 353 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3fz7 h LEU 353 CO 0.01 0.29 -0.12 0.00 0.09 0.00 0.00 178.44 178.71 3fz7 h ALA 354 N 1.43 -0.32 -0.51 1.53 0.00 -0.61 0.21 119.26 120.99 3fz7 h ALA 354 Ca 0.35 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3fz7 h ALA 354 Cb 0.36 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3fz7 h ALA 354 CO -0.26 -0.66 0.20 0.22 0.00 0.00 0.00 179.25 178.75 3fz7 h ASP 355 N -0.37 0.22 -0.02 0.00 1.82 -0.72 -1.53 116.42 115.82 3fz7 h ASP 355 Ca -0.03 0.06 -0.11 0.00 -0.39 0.00 0.00 57.03 56.55 3fz7 h ASP 355 Cb 0.29 0.03 0.01 0.00 0.68 0.00 0.00 39.33 40.33 3fz7 h ASP 355 CO 0.05 0.15 -0.43 -0.33 -1.61 0.00 0.00 179.24 177.08 3fz7 h GLU 356 N 0.39 0.33 -0.50 0.28 4.39 -0.26 -3.12 114.58 116.08 3fz7 h GLU 356 Ca 0.24 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.66 3fz7 h GLU 356 Cb 0.24 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 3fz7 h GLU 356 CO -0.23 1.00 0.34 0.82 -1.16 0.00 0.00 179.01 179.77 3fz7 h ILE 357 N -0.22 1.02 -0.46 3.13 2.04 -0.55 -1.95 117.51 120.53 3fz7 h ILE 357 Ca -0.05 -0.18 0.13 0.00 1.00 0.00 0.00 64.86 65.77 3fz7 h ILE 357 Cb 1.13 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3fz7 h ILE 357 CO 0.08 0.10 0.38 0.00 0.00 0.00 0.00 178.15 178.71 3fz7 h ALA 358 N 1.72 2.29 -0.00 1.87 0.00 -1.21 0.61 119.26 124.54 3fz7 h ALA 358 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fz7 h ALA 358 Cb 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3fz7 h ALA 358 CO -0.05 -0.62 -0.19 1.63 0.00 0.00 0.00 179.25 180.02 3fz7 n LYS 359 N -4.08 0.21 -0.00 0.00 5.02 -0.73 -3.94 118.16 114.63 3fz7 n LYS 359 Ca 0.08 -0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 3fz7 n LYS 359 Cb 0.58 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 3fz7 n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3fz7 n LEU 360 N -1.33 0.62 -3.84 -0.35 4.77 0.21 -5.02 117.00 112.06 3fz7 n LEU 360 Ca 0.09 -0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 55.74 3fz7 n LEU 360 Cb 0.32 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3fz7 n LEU 360 CO 0.28 0.14 0.69 -0.83 -1.33 0.00 0.00 177.39 176.35 3fz7 s GLY 361 N -3.58 0.11 -1.12 -0.72 0.00 -1.25 -5.07 107.32 95.70 3fz7 s GLY 361 Ca 0.02 -0.38 -0.19 0.00 0.00 0.00 0.00 44.72 44.18 3fz7 s GLY 361 CO 0.87 1.01 1.47 2.56 0.00 0.00 0.00 173.10 179.01 3fz7 s PRO 362 N -2.53 3.80 0.12 2.90 0.04 -1.26 -4.91 135.00 133.17 3fz7 s PRO 362 Ca 0.17 -1.78 0.09 0.00 0.04 0.00 0.00 61.00 59.52 3fz7 s PRO 362 Cb -0.03 -5.27 -0.04 0.00 0.04 0.00 0.00 34.50 29.20 3fz7 s PRO 362 CO 0.07 -2.06 -0.17 0.71 0.04 0.00 0.00 177.00 175.59 3fz7 s TYR 363 N 3.67 2.54 -0.13 0.56 2.02 -1.26 -0.82 117.35 123.93 3fz7 s TYR 363 Ca 0.45 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 3fz7 s TYR 363 Cb -0.00 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 3fz7 s TYR 363 CO -0.03 0.40 -0.17 -2.00 -1.57 0.00 0.00 175.55 172.18 3fz7 s GLU 364 N -2.21 3.23 -0.19 -0.62 2.12 -0.06 -4.70 118.70 116.26 3fz7 s GLU 364 Ca 0.19 -0.77 -0.17 0.00 0.36 0.00 0.00 54.97 54.58 3fz7 s GLU 364 Cb -0.10 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.73 3fz7 s GLU 364 CO 0.11 0.16 0.43 -0.06 -0.54 0.00 0.00 175.26 175.35 3fz7 s PHE 365 N 0.46 3.38 -0.04 5.30 0.40 -1.26 -1.88 117.98 124.34 3fz7 s PHE 365 Ca -0.12 0.67 0.13 0.00 -0.60 0.00 0.00 56.93 57.00 3fz7 s PHE 365 Cb -0.16 -2.56 -0.21 0.00 0.51 0.00 0.00 43.02 40.60 3fz7 s PHE 365 CO 0.05 -0.01 0.74 0.82 0.70 0.00 0.00 175.22 177.52 3fz7 h ILE 366 N 5.03 0.86 -2.83 0.64 2.04 -1.22 -3.48 117.51 118.55 3fz7 h ILE 366 Ca -0.36 -2.65 -0.14 0.00 1.00 0.00 0.00 64.86 62.71 3fz7 h ILE 366 Cb 1.16 2.40 -0.26 0.00 -0.74 0.00 0.00 36.82 39.38 3fz7 h ILE 366 CO 0.72 0.49 -0.33 0.00 0.00 0.00 0.00 178.15 179.03 3fz7 n THR 368 N 3.61 1.12 -2.56 0.00 -2.24 -1.25 -1.21 114.28 111.73 3fz7 n THR 368 Ca -0.19 -1.64 -0.13 0.00 -2.27 0.00 0.00 64.05 59.82 3fz7 n THR 368 Cb 0.56 0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.64 -0.08 3.68 3.38 0.00 0.55 -4.08 105.19 108.00 3fz7 n GLY 369 Ca 0.11 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 3fz7 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz7 s ARG 370 N -5.04 4.25 0.66 1.61 0.52 -1.26 -4.36 118.95 115.33 3fz7 s ARG 370 Ca 0.12 0.46 0.42 0.00 -0.52 0.00 0.00 55.73 56.22 3fz7 s ARG 370 Cb -0.05 -3.52 2.34 0.00 0.52 0.00 0.00 34.95 34.24 3fz7 s ARG 370 CO 0.15 -0.05 2.36 -1.00 0.02 0.00 0.00 175.30 176.78 3fz7 h PRO 371 N 7.19 0.00 -0.00 3.54 0.13 -1.92 -1.19 132.00 139.75 3fz7 h PRO 371 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 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 0.75 0.00 -0.30 -0.40 -0.23 0.00 0.00 178.00 177.82 3fz7 n ASP 372 N -3.21 0.65 -0.01 1.44 5.75 -1.26 -4.28 116.55 115.64 3fz7 n ASP 372 Ca -0.03 -0.49 0.02 0.00 -0.01 0.00 0.00 54.79 54.28 3fz7 n ASP 372 Cb 0.07 0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.20 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 -1.08 0.91 0.00 0.11 1.02 -0.49 -5.01 120.64 116.10 3fz7 n GLU 373 Ca 0.10 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3fz7 n GLU 373 Cb 0.33 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 3fz7 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz7 n GLY 374 N 2.24 -0.68 3.91 0.62 0.00 -0.99 -0.74 105.19 109.55 3fz7 n GLY 374 Ca -0.04 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 3fz7 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz7 s ILE 375 N -4.00 2.30 -1.01 -0.61 -4.36 -0.62 -4.42 121.20 108.48 3fz7 s ILE 375 Ca 0.00 -1.32 -0.24 0.00 -0.26 0.00 0.00 60.65 58.83 3fz7 s ILE 375 Cb 0.00 -2.63 -0.06 0.00 1.25 0.00 0.00 42.46 41.02 3fz7 s ILE 375 CO 0.00 0.00 1.92 -2.84 0.24 0.00 0.00 174.94 174.26 3fz7 s PRO 376 N -4.26 2.60 0.07 0.37 0.02 -1.26 -4.39 135.00 128.15 3fz7 s PRO 376 Ca 0.46 -0.64 -0.09 0.00 0.02 0.00 0.00 61.00 60.76 3fz7 s PRO 376 Cb -0.03 -5.14 -0.00 0.00 0.02 0.00 0.00 34.50 29.34 3fz7 s PRO 376 CO 0.28 -3.52 0.19 0.00 -0.33 0.00 0.00 177.00 173.62 3fz7 s ALA 377 N 10.12 -0.26 -0.09 -1.55 0.00 -1.26 -1.38 121.76 127.34 3fz7 s ALA 377 Ca 0.68 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.15 3fz7 s ALA 377 Cb -0.04 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.51 3fz7 s ALA 377 CO 0.04 -0.46 -0.16 0.08 0.00 0.00 0.00 175.76 175.25 3fz7 s VAL 378 N -3.46 1.48 -0.06 0.00 1.01 -0.83 -0.33 120.40 118.21 3fz7 s VAL 378 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.34 3fz7 s VAL 378 Cb 0.03 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.11 3fz7 s VAL 378 CO -0.09 0.43 -0.04 0.00 0.00 0.00 0.00 175.10 175.41 3fz7 s PHE 380 N 1.29 0.92 0.15 0.00 -0.71 -0.75 -0.61 117.98 118.27 3fz7 s PHE 380 Ca -0.05 -1.16 -0.06 0.00 -1.04 0.00 0.00 56.93 54.61 3fz7 s PHE 380 Cb -0.14 -0.22 -0.02 0.00 -1.21 0.00 0.00 43.02 41.44 3fz7 s PHE 380 CO -0.02 -0.88 0.20 -1.59 -1.34 0.00 0.00 175.22 171.59 3fz7 s LYS 381 N -3.82 1.05 0.38 1.99 -2.85 -0.79 -0.66 119.74 115.05 3fz7 s LYS 381 Ca 0.32 -1.24 -0.27 0.00 -1.00 0.00 0.00 55.97 53.78 3fz7 s LYS 381 Cb 0.02 0.33 -0.09 0.00 -2.06 0.00 0.00 37.83 36.03 3fz7 s LYS 381 CO 0.14 -0.36 1.32 -0.51 0.10 0.00 0.00 175.35 176.05 3fz7 s LEU 382 N -2.98 4.30 0.27 2.77 1.43 -1.26 -0.88 118.68 122.32 3fz7 s LEU 382 Ca 0.18 2.70 -0.31 0.00 -1.03 0.00 0.00 54.13 55.68 3fz7 s LEU 382 Cb 0.05 -3.79 -0.12 0.00 0.03 0.00 0.00 46.19 42.35 3fz7 s LEU 382 CO -0.00 -0.74 1.55 0.29 0.23 0.00 0.00 176.35 177.68 3fz7 n LYS 383 N 0.40 2.50 -1.58 1.70 5.02 0.00 -4.58 118.16 121.62 3fz7 n LYS 383 Ca 0.02 0.89 -0.56 0.00 -2.02 0.00 0.00 58.31 56.64 3fz7 n LYS 383 Cb 0.42 -2.64 -0.07 0.00 -0.02 0.00 0.00 35.03 32.72 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 2.36 1.05 -1.59 4.39 8.00 -1.26 -1.55 116.55 127.95 3fz7 n ASP 384 Ca 0.10 1.14 -0.18 0.00 0.71 0.00 0.00 54.79 56.56 3fz7 n ASP 384 Cb 0.35 -1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 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 2.38 1.03 3.40 0.44 0.00 -1.26 -4.98 105.19 106.21 3fz7 n GLY 385 Ca 0.21 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.97 3.50 -0.35 1.61 2.56 -0.59 -5.08 118.70 116.38 3fz7 s GLU 386 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 54.97 54.41 3fz7 s GLU 386 Cb 0.00 -2.92 0.10 0.00 2.00 0.00 0.00 34.13 33.31 3fz7 s GLU 386 CO 0.00 0.04 0.08 0.34 -0.56 0.00 0.00 175.26 175.16 3fz7 s ASP 387 N 0.87 4.87 0.00 -1.70 -1.08 -1.26 -4.76 116.67 113.61 3fz7 s ASP 387 Ca -0.01 -2.13 0.16 0.00 -0.52 0.00 0.00 52.55 50.05 3fz7 s ASP 387 Cb -0.15 -1.67 0.54 0.00 -1.46 0.00 0.00 42.92 40.18 3fz7 s ASP 387 CO 0.01 -0.41 1.41 -0.81 0.52 0.00 0.00 175.17 175.89 3fz7 n PRO 388 N 4.32 1.76 -0.28 4.34 -0.04 -1.26 -4.86 135.00 138.98 3fz7 n PRO 388 Ca 0.03 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 3fz7 n PRO 388 Cb 0.42 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.09 0.89 3.60 0.55 0.00 -1.26 -4.98 105.19 105.08 3fz7 n GLY 389 Ca 0.14 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.27 0.43 1.61 -0.85 -1.26 -4.53 117.35 110.47 3fz7 s TYR 390 Ca 0.00 0.06 0.08 0.00 -0.52 0.00 0.00 57.07 56.68 3fz7 s TYR 390 Cb 0.00 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 3fz7 s TYR 390 CO 0.00 -0.69 0.41 0.95 -1.52 0.00 0.00 175.55 174.69 3fz7 s THR 391 N -3.25 2.61 0.20 -3.49 -4.23 -1.26 -4.98 115.64 101.25 3fz7 s THR 391 Ca 0.08 -1.31 0.14 0.00 -1.18 0.00 0.00 61.69 59.41 3fz7 s THR 391 Cb -0.01 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 70.92 3fz7 s THR 391 CO -0.05 0.00 1.62 -0.07 -0.54 0.00 0.00 174.62 175.59 3fz7 h LEU 392 N 0.96 0.00 -0.37 4.79 3.38 -1.97 -1.77 115.31 120.33 3fz7 h LEU 392 Ca -0.41 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.63 3fz7 h LEU 392 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 3fz7 h LEU 392 CO 0.56 0.55 0.02 1.88 0.09 0.00 0.00 178.44 181.53 3fz7 h TYR 393 N 0.00 0.01 -0.52 1.13 0.05 -1.92 0.28 116.97 116.00 3fz7 h TYR 393 Ca -0.01 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.83 3fz7 h TYR 393 Cb 1.08 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.84 3fz7 h TYR 393 CO 0.00 -0.05 0.30 -0.44 -1.05 0.00 0.00 178.16 176.92 3fz7 h ASP 394 N 0.12 0.49 -0.67 3.88 3.32 -1.63 -1.38 116.42 120.55 3fz7 h ASP 394 Ca 0.18 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3fz7 h ASP 394 Cb 0.24 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3fz7 h ASP 394 CO -0.29 0.34 0.19 0.25 -1.72 0.00 0.00 179.24 178.01 3fz7 h LEU 395 N 0.60 0.99 -1.05 1.55 5.85 -0.96 -1.83 115.31 120.47 3fz7 h LEU 395 Ca 0.21 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3fz7 h LEU 395 Cb 0.03 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3fz7 h LEU 395 CO -0.10 0.95 0.63 -1.28 -0.34 0.00 0.00 178.44 178.31 3fz7 h SER 396 N 0.99 1.11 -0.51 1.25 0.87 0.01 -2.00 113.55 115.27 3fz7 h SER 396 Ca 0.21 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3fz7 h SER 396 Cb 0.33 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3fz7 h SER 396 CO -0.00 0.81 0.30 -0.08 -0.53 0.00 0.00 176.83 177.32 3fz7 h GLU 397 N 1.31 0.70 -0.89 2.24 4.81 -0.44 -1.58 114.58 120.71 3fz7 h GLU 397 Ca 0.35 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3fz7 h GLU 397 Cb -0.15 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.04 3fz7 h GLU 397 CO -0.08 0.52 0.59 0.00 -0.73 0.00 0.00 179.01 179.31 3fz7 h ARG 398 N 0.68 1.16 -0.03 1.92 2.47 -1.16 -2.26 114.38 117.15 3fz7 h ARG 398 Ca 0.18 -0.07 -0.13 0.00 -1.26 0.00 0.00 59.98 58.70 3fz7 h ARG 398 Cb 0.01 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.05 3fz7 h ARG 398 CO -0.03 0.76 -0.60 -0.07 0.56 0.00 0.00 179.97 180.60 3fz7 h LEU 399 N 1.19 0.12 -1.45 3.04 3.38 -1.07 -2.38 115.31 118.14 3fz7 h LEU 399 Ca 0.33 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 3fz7 h LEU 399 Cb -0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3fz7 h LEU 399 CO -0.08 0.69 -0.28 0.03 0.09 0.00 0.00 178.44 178.89 3fz7 h ARG 400 N 0.08 0.00 0.00 1.13 3.08 -0.72 0.32 114.38 118.27 3fz7 h ARG 400 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3fz7 h ARG 400 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3fz7 h ARG 400 CO 0.08 0.28 0.00 1.28 -1.07 0.00 0.00 179.97 180.54 3fz7 n LEU 401 N -3.96 0.18 -0.94 3.04 4.77 -0.90 -2.03 117.00 117.16 3fz7 n LEU 401 Ca -0.02 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.58 3fz7 n LEU 401 Cb 0.35 -0.50 0.26 0.00 -2.33 0.00 0.00 43.42 41.19 3fz7 n LEU 401 CO 0.36 -0.25 0.71 0.54 -1.33 0.00 0.00 177.39 177.42 3fz7 n ARG 402 N -1.69 3.07 -0.52 3.23 1.74 -0.63 -4.95 116.66 116.92 3fz7 n ARG 402 Ca 0.04 -2.74 0.00 0.00 -0.77 0.00 0.00 57.85 54.38 3fz7 n ARG 402 Cb 0.23 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.23 0.76 3.86 -0.13 0.00 -0.86 -5.05 105.19 103.54 3fz7 n GLY 403 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.98 3.65 -0.35 1.61 0.52 0.00 -4.64 118.94 116.76 3fz7 s TRP 404 Ca 0.00 0.74 -0.05 0.00 0.02 0.00 0.00 56.10 56.82 3fz7 s TRP 404 Cb 0.00 -2.10 0.06 0.00 -1.15 0.00 0.00 33.47 30.27 3fz7 s TRP 404 CO 0.00 0.68 0.11 -1.14 0.02 0.00 0.00 176.95 176.62 3fz7 s GLN 405 N -1.17 2.47 -0.31 4.98 2.00 -0.62 -2.63 119.66 124.38 3fz7 s GLN 405 Ca 0.21 -1.34 0.01 0.00 -2.00 0.00 0.00 55.36 52.23 3fz7 s GLN 405 Cb -0.14 -3.45 0.09 0.00 0.80 0.00 0.00 33.01 30.31 3fz7 s GLN 405 CO 0.10 -0.76 0.06 0.08 -0.50 0.00 0.00 175.29 174.27 3fz7 s VAL 406 N 1.32 1.40 0.25 1.34 1.01 -1.26 -0.34 120.40 124.12 3fz7 s VAL 406 Ca -0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.02 3fz7 s VAL 406 Cb -0.21 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 3fz7 s VAL 406 CO 0.01 -0.57 1.35 -2.16 0.00 0.00 0.00 175.10 173.72 3fz7 s PRO 407 N 1.36 4.35 -0.08 2.72 0.04 -1.25 -4.70 135.00 137.43 3fz7 s PRO 407 Ca 0.08 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.30 3fz7 s PRO 407 Cb -0.18 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 3fz7 s PRO 407 CO -0.17 -0.28 -0.09 0.00 0.04 0.00 0.00 177.00 176.50 3fz7 s ALA 408 N -0.29 2.85 0.28 8.56 0.00 -1.26 -2.44 121.76 129.45 3fz7 s ALA 408 Ca 0.55 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 51.42 3fz7 s ALA 408 Cb -0.39 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.54 3fz7 s ALA 408 CO 0.44 0.47 0.67 -0.59 0.00 0.00 0.00 175.76 176.76 3fz7 s PHE 409 N -0.46 -0.05 0.20 0.00 -0.12 0.28 -2.29 117.98 115.54 3fz7 s PHE 409 Ca 0.06 -0.40 -0.03 0.00 -0.05 0.00 0.00 56.93 56.51 3fz7 s PHE 409 Cb -0.12 0.61 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 3fz7 s PHE 409 CO 0.02 -1.21 0.43 0.95 -0.05 0.00 0.00 175.22 175.36 3fz7 s THR 410 N -3.83 5.14 0.90 -4.49 -4.23 -1.26 0.50 115.64 108.37 3fz7 s THR 410 Ca 0.14 -0.10 -0.14 0.00 -1.18 0.00 0.00 61.69 60.41 3fz7 s THR 410 Cb -0.05 -3.69 0.14 0.00 1.34 0.00 0.00 72.50 70.24 3fz7 s THR 410 CO 0.08 -0.13 1.22 -0.76 -0.54 0.00 0.00 174.62 174.49 3fz7 s LEU 411 N -3.13 2.42 0.00 4.79 1.43 -0.37 -4.90 118.68 118.92 3fz7 s LEU 411 Ca 0.41 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3fz7 s LEU 411 Cb -0.11 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.23 3fz7 s LEU 411 CO 0.27 -2.41 0.00 0.61 0.23 0.00 0.00 176.35 175.05 3fz7 n GLY 412 N -3.22 3.49 7.00 -3.19 0.00 -1.26 -3.81 105.19 104.20 3fz7 n GLY 412 Ca 0.11 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 2.18 0.94 -0.02 0.00 -1.26 -0.53 105.19 111.49 3fz7 n GLY 413 Ca 0.00 0.42 0.10 0.00 0.00 0.00 0.00 46.02 46.54 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 5.50 2.15 -0.55 1.61 1.02 0.16 -3.88 120.64 126.65 3fz7 n GLU 414 Ca 0.00 -1.99 0.06 0.00 -0.02 0.00 0.00 57.16 55.20 3fz7 n GLU 414 Cb 0.00 -1.42 0.26 0.00 -0.02 0.00 0.00 31.44 30.25 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 1.21 3.33 0.26 0.62 0.00 0.31 -4.54 120.51 121.70 3fz7 n ALA 415 Ca 0.15 -2.43 0.12 0.00 0.00 0.00 0.00 53.44 51.28 3fz7 n ALA 415 Cb 0.53 -0.77 0.60 0.00 0.00 0.00 0.00 19.45 19.81 3fz7 n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 h THR 416 N 1.79 0.00 0.00 0.00 1.03 -1.59 0.88 112.91 115.02 3fz7 h THR 416 Ca 0.05 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 3fz7 h THR 416 Cb 1.56 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 69.37 3fz7 h THR 416 CO 0.29 0.00 -0.31 0.47 -0.01 0.00 0.00 175.52 175.97 3fz7 n ASP 417 N -2.35 0.62 -4.69 0.00 8.00 -1.26 -4.69 116.55 112.18 3fz7 n ASP 417 Ca -0.00 0.28 -0.37 0.00 0.71 0.00 0.00 54.79 55.41 3fz7 n ASP 417 Cb 0.12 -0.25 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 3fz7 n ASP 417 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fz7 s ILE 418 N -3.10 5.27 -0.20 0.53 1.01 0.30 -5.02 121.20 120.00 3fz7 s ILE 418 Ca 0.09 0.55 -0.07 0.00 0.00 0.00 0.00 60.65 61.22 3fz7 s ILE 418 Cb 0.14 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 3fz7 s ILE 418 CO 0.65 0.32 0.06 -0.69 0.00 0.00 0.00 174.94 175.27 3fz7 s VAL 419 N 0.98 4.61 0.22 2.92 1.01 -1.26 -1.24 120.40 127.65 3fz7 s VAL 419 Ca 0.16 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.16 3fz7 s VAL 419 Cb -0.14 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 3fz7 s VAL 419 CO 0.06 0.43 -0.21 0.68 0.00 0.00 0.00 175.10 176.05 3fz7 s VAL 420 N 0.68 2.30 -0.12 2.92 -7.23 0.18 -4.30 120.40 114.82 3fz7 s VAL 420 Ca 0.03 -2.16 -0.00 0.00 -1.81 0.00 0.00 61.98 58.04 3fz7 s VAL 420 Cb -0.13 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 3fz7 s VAL 420 CO 0.02 -0.27 -0.12 -0.32 -0.31 0.00 0.00 175.10 174.10 3fz7 s MET 421 N -3.03 3.33 -0.12 4.82 1.75 0.17 -0.56 119.30 125.66 3fz7 s MET 421 Ca 0.23 -0.66 0.03 0.00 -1.25 0.00 0.00 55.69 54.04 3fz7 s MET 421 Cb -0.06 -2.64 0.00 0.00 2.84 0.00 0.00 34.83 34.97 3fz7 s MET 421 CO 0.11 0.26 -0.23 0.50 -0.65 0.00 0.00 175.02 175.02 3fz7 s ARG 422 N 0.23 3.05 -0.16 4.11 3.52 -1.02 -1.82 118.95 126.87 3fz7 s ARG 422 Ca -0.08 -0.86 -0.03 0.00 -0.13 0.00 0.00 55.73 54.63 3fz7 s ARG 422 Cb -0.15 -2.38 -0.02 0.00 -1.56 0.00 0.00 34.95 30.84 3fz7 s ARG 422 CO 0.05 0.10 -0.05 0.42 -0.81 0.00 0.00 175.30 175.01 3fz7 s ILE 423 N 0.55 3.75 -0.16 4.11 1.01 0.12 -3.94 121.20 126.63 3fz7 s ILE 423 Ca -0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 3fz7 s ILE 423 Cb -0.17 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 3fz7 s ILE 423 CO 0.04 0.49 0.07 -0.04 0.00 0.00 0.00 174.94 175.51 3fz7 s MET 424 N 0.42 3.79 -0.42 2.79 -1.94 0.05 -1.97 119.30 122.01 3fz7 s MET 424 Ca -0.05 -0.31 -0.10 0.00 -1.71 0.00 0.00 55.69 53.53 3fz7 s MET 424 Cb -0.14 -3.18 0.08 0.00 2.01 0.00 0.00 34.83 33.60 3fz7 s MET 424 CO 0.03 0.41 0.27 0.00 -0.01 0.00 0.00 175.02 175.72 3fz7 s ARG 426 N 1.44 2.19 0.32 0.00 1.70 -1.26 -4.75 118.95 118.59 3fz7 s ARG 426 Ca 0.03 -1.99 -0.29 0.00 -0.47 0.00 0.00 55.73 53.01 3fz7 s ARG 426 Cb -0.23 -1.89 -0.12 0.00 -0.57 0.00 0.00 34.95 32.14 3fz7 s ARG 426 CO 0.02 -0.21 1.51 -2.13 -1.08 0.00 0.00 175.30 173.41 3fz7 n ARG 427 N -1.28 2.57 0.00 3.89 0.63 -1.26 -1.94 116.66 119.27 3fz7 n ARG 427 Ca -0.04 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 3fz7 n ARG 427 Cb 0.65 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.92 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 1.48 2.57 3.32 5.14 0.00 -1.26 -4.37 105.19 112.06 3fz7 n GLY 428 Ca 0.06 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3fz7 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz7 n PHE 429 N 0.00 4.34 -1.98 1.61 7.35 -0.82 -4.97 117.46 122.99 3fz7 n PHE 429 Ca 0.00 -2.95 -0.29 0.00 -0.76 0.00 0.00 57.45 53.45 3fz7 n PHE 429 Cb 0.00 -2.51 0.15 0.00 0.35 0.00 0.00 39.48 37.47 3fz7 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz7 s GLU 430 N 3.34 1.14 0.20 -4.13 0.41 -1.26 -4.76 118.70 113.63 3fz7 s GLU 430 Ca 0.50 -0.31 -0.12 0.00 -0.41 0.00 0.00 54.97 54.62 3fz7 s GLU 430 Cb 0.06 -1.92 0.23 0.00 -1.78 0.00 0.00 34.13 30.71 3fz7 s GLU 430 CO 0.02 -2.07 1.69 1.98 -0.49 0.00 0.00 175.26 176.39 3fz7 h MET 431 N -1.36 0.14 -0.98 1.61 4.05 -1.93 0.76 114.93 117.23 3fz7 h MET 431 Ca -0.44 -0.01 0.15 0.00 -0.28 0.00 0.00 59.70 59.12 3fz7 h MET 431 Cb 1.27 -0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.95 3fz7 h MET 431 CO 0.47 0.10 0.61 -0.44 0.23 0.00 0.00 176.91 177.88 3fz7 h ASP 432 N 0.15 0.81 -0.25 1.39 3.32 -1.99 -0.23 116.42 119.63 3fz7 h ASP 432 Ca 0.27 0.06 -0.19 0.00 0.02 0.00 0.00 57.03 57.19 3fz7 h ASP 432 Cb 0.41 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3fz7 h ASP 432 CO -0.43 0.39 -0.60 -0.26 -1.72 0.00 0.00 179.24 176.62 3fz7 h PHE 433 N 0.85 1.09 -0.97 4.55 -1.00 -1.36 -2.00 116.94 118.09 3fz7 h PHE 433 Ca 0.51 -0.41 0.09 0.00 2.81 0.00 0.00 57.97 60.96 3fz7 h PHE 433 Cb 0.67 -0.19 -0.07 0.00 3.61 0.00 0.00 35.95 39.97 3fz7 h PHE 433 CO -0.00 1.25 0.62 0.00 -1.61 0.00 0.00 178.31 178.56 3fz7 h ALA 434 N 0.64 1.50 -0.54 2.45 0.00 0.48 0.14 119.26 123.93 3fz7 h ALA 434 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3fz7 h ALA 434 Cb 1.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3fz7 h ALA 434 CO 0.13 0.31 0.29 0.93 0.00 0.00 0.00 179.25 180.91 3fz7 h GLU 435 N 1.04 0.76 -0.69 0.00 4.39 -0.92 -1.65 114.58 117.52 3fz7 h GLU 435 Ca 0.44 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.98 3fz7 h GLU 435 Cb 0.32 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3fz7 h GLU 435 CO -0.20 0.60 0.15 1.25 -1.16 0.00 0.00 179.01 179.65 3fz7 h LEU 436 N 0.73 1.05 -0.82 1.33 5.85 -0.56 -1.75 115.31 121.14 3fz7 h LEU 436 Ca 0.19 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.75 3fz7 h LEU 436 Cb 0.07 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.75 3fz7 h LEU 436 CO -0.03 1.02 0.49 0.25 -0.34 0.00 0.00 178.44 179.83 3fz7 h LEU 437 N 1.04 0.73 -0.45 2.25 7.12 -0.29 -1.60 115.31 124.11 3fz7 h LEU 437 Ca 0.21 0.03 -0.12 0.00 0.13 0.00 0.00 57.88 58.14 3fz7 h LEU 437 Cb 0.39 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 3fz7 h LEU 437 CO 0.01 0.44 -0.18 -0.07 -0.13 0.00 0.00 178.44 178.51 3fz7 h LEU 438 N 0.85 0.93 -0.74 2.25 3.38 -0.61 0.32 115.31 121.69 3fz7 h LEU 438 Ca 0.38 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3fz7 h LEU 438 Cb 0.27 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3fz7 h LEU 438 CO -0.21 1.11 0.46 -0.33 0.09 0.00 0.00 178.44 179.55 3fz7 h GLU 439 N 0.74 0.85 -0.06 1.13 5.08 -0.95 0.18 114.58 121.56 3fz7 h GLU 439 Ca 0.10 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 3fz7 h GLU 439 Cb 0.74 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3fz7 h GLU 439 CO 0.06 0.56 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.64 3fz7 h ASP 440 N 0.87 0.20 -0.13 1.42 3.32 -0.71 0.01 116.42 121.41 3fz7 h ASP 440 Ca 0.31 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 3fz7 h ASP 440 Cb 0.07 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3fz7 h ASP 440 CO -0.13 0.71 0.01 0.22 -1.72 0.00 0.00 179.24 178.34 3fz7 h TYR 441 N 0.14 0.23 -0.52 4.55 5.03 0.46 -1.03 116.97 125.83 3fz7 h TYR 441 Ca -0.00 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 3fz7 h TYR 441 Cb 1.02 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.21 3fz7 h TYR 441 CO 0.01 0.41 0.30 0.87 -1.32 0.00 0.00 178.16 178.44 3fz7 h LYS 442 N -0.03 0.71 -0.02 1.82 1.57 -0.48 -1.72 116.57 118.42 3fz7 h LYS 442 Ca 0.04 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3fz7 h LYS 442 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3fz7 h LYS 442 CO 0.00 0.53 -0.21 0.00 -0.57 0.00 0.00 179.45 179.20 3fz7 h ALA 443 N 1.14 1.62 -0.31 3.86 0.00 -0.85 -1.54 119.26 123.18 3fz7 h ALA 443 Ca 0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3fz7 h ALA 443 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fz7 h ALA 443 CO -0.03 0.29 -0.28 0.77 0.00 0.00 0.00 179.25 179.99 3fz7 h SER 444 N 0.03 0.78 -0.15 0.00 0.02 -0.80 -1.29 113.55 112.14 3fz7 h SER 444 Ca 0.00 -0.46 0.03 0.00 -0.84 0.00 0.00 61.79 60.52 3fz7 h SER 444 Cb 0.39 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3fz7 h SER 444 CO 0.03 1.08 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.71 3fz7 h LEU 445 N 0.49 -0.09 -0.67 5.07 3.38 -0.41 -0.03 115.31 123.05 3fz7 h LEU 445 Ca 0.05 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3fz7 h LEU 445 Cb 0.85 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3fz7 h LEU 445 CO 0.07 -0.03 0.44 0.50 0.09 0.00 0.00 178.44 179.52 3fz7 h LYS 446 N 0.03 0.88 -0.00 1.13 3.64 -1.26 0.16 116.57 121.15 3fz7 h LYS 446 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3fz7 h LYS 446 Cb 0.09 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3fz7 h LYS 446 CO -0.13 0.59 0.00 -0.92 -2.27 0.00 0.00 179.45 176.71 3fz7 h TYR 447 N 0.91 0.00 -0.68 1.91 3.20 -0.73 0.53 116.97 122.11 3fz7 h TYR 447 Ca 0.25 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.19 3fz7 h TYR 447 Cb -0.10 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 3fz7 h TYR 447 CO -0.03 0.02 0.45 -0.07 -1.64 0.00 0.00 178.16 176.89 3fz7 h LEU 448 N -0.02 0.56 -0.75 2.82 3.38 -0.16 0.36 115.31 121.50 3fz7 h LEU 448 Ca 0.00 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3fz7 h LEU 448 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3fz7 h LEU 448 CO -0.00 0.35 -0.47 -1.28 0.09 0.00 0.00 178.44 177.13 3fz7 h SER 449 N 0.63 0.00 1.06 -0.43 0.87 0.17 -3.10 113.55 112.75 3fz7 h SER 449 Ca 0.30 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.73 3fz7 h SER 449 Cb 0.35 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 3fz7 h SER 449 CO -0.10 0.47 -1.00 0.44 -0.53 0.00 0.00 176.83 176.12 3fz7 h ASP 450 N 0.00 0.00 -2.67 6.23 3.32 0.03 -3.38 116.42 119.95 3fz7 h ASP 450 Ca -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3fz7 h ASP 450 Cb 1.04 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.18 3fz7 h ASP 450 CO 0.06 0.50 -0.66 1.41 -1.72 0.00 0.00 179.24 178.83 3fz7 n HIS 451 N -3.02 2.66 0.30 4.55 8.25 0.03 -4.93 115.22 123.05 3fz7 n HIS 451 Ca -0.04 -4.10 0.16 0.00 -0.26 0.00 0.00 57.72 53.48 3fz7 n HIS 451 Cb 0.77 -0.49 0.95 0.00 1.12 0.00 0.00 29.99 32.34 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 4.97 0.00 0.00 -0.41 0.11 -1.74 -2.00 132.00 132.93 3fz7 h PRO 452 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3fz7 h PRO 452 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3fz7 h PRO 452 CO 0.70 0.01 0.31 0.87 -0.21 0.00 0.00 178.00 179.68 3fz7 h LYS 453 N 0.00 0.00 0.00 1.05 1.57 -1.92 -2.51 116.57 114.76 3fz7 h LYS 453 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3fz7 h LYS 453 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3fz7 h LYS 453 CO 0.00 0.00 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.71 3fz7 h LEU 454 N 0.00 0.00 -9.37 2.94 3.38 -1.68 -3.45 115.31 107.12 3fz7 h LEU 454 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3fz7 h LEU 454 Cb 0.62 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.41 3fz7 h LEU 454 CO 0.00 0.10 0.90 1.67 0.09 0.00 0.00 178.44 181.20 3fz7 n GLN 455 N -3.38 2.04 0.00 1.13 7.27 -0.95 -2.47 117.38 121.01 3fz7 n GLN 455 Ca -0.01 0.74 0.00 0.00 0.07 0.00 0.00 57.00 57.80 3fz7 n GLN 455 Cb 0.28 -2.53 0.00 0.00 2.41 0.00 0.00 30.24 30.40 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 3.79 2.74 0.26 1.69 0.00 -1.26 -4.90 105.19 107.51 3fz7 n GLY 456 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 3fz7 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz7 h ILE 457 N 0.00 0.50 -3.76 -0.61 2.04 -1.79 -3.43 117.51 110.46 3fz7 h ILE 457 Ca 0.00 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 65.37 3fz7 h ILE 457 Cb 0.00 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3fz7 h ILE 457 CO 0.00 0.00 0.34 0.00 0.00 0.00 0.00 178.15 178.49 3fz7 s ALA 458 N -6.09 3.32 0.00 1.87 0.00 -1.26 -4.96 121.76 114.64 3fz7 s ALA 458 Ca -0.15 0.60 0.03 0.00 0.00 0.00 0.00 51.96 52.43 3fz7 s ALA 458 Cb 0.08 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 20.05 3fz7 s ALA 458 CO 0.65 0.21 0.81 0.00 0.00 0.00 0.00 175.76 177.43 3fz7 n GLN 459 N 1.35 0.00 -3.99 0.00 10.64 -1.26 -4.62 117.38 119.50 3fz7 n GLN 459 Ca -0.02 -0.69 -0.29 0.00 -1.83 0.00 0.00 57.00 54.17 3fz7 n GLN 459 Cb 0.48 0.02 -0.17 0.00 -0.86 0.00 0.00 30.24 29.71 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 0.00 2.11 0.26 2.61 2.00 -1.26 -5.10 119.66 120.29 3fz7 s GLN 460 Ca 0.04 -0.52 -0.31 0.00 -2.00 0.00 0.00 55.36 52.58 3fz7 s GLN 460 Cb 0.05 -2.03 -0.13 0.00 0.80 0.00 0.00 33.01 31.70 3fz7 s GLN 460 CO -0.02 -0.26 1.40 0.09 -0.50 0.00 0.00 175.29 176.00 3fz7 n ASN 461 N 4.80 2.82 -4.79 6.67 3.02 -1.26 -4.95 115.26 121.57 3fz7 n ASN 461 Ca -0.16 1.15 -0.33 0.00 -0.03 0.00 0.00 54.58 55.22 3fz7 n ASN 461 Cb 0.50 -1.45 0.03 0.00 -0.61 0.00 0.00 39.78 38.25 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 0.20 5.49 0.13 6.41 0.01 -0.97 -4.99 113.70 119.98 3fz7 s SER 462 Ca 0.66 1.87 -0.32 0.00 1.31 0.00 0.00 55.95 59.46 3fz7 s SER 462 Cb -0.63 -2.54 -0.12 0.00 0.21 0.00 0.00 66.02 62.95 3fz7 s SER 462 CO 0.52 -1.37 1.74 0.33 0.41 0.00 0.00 173.24 174.87 3fz7 n PHE 463 N -2.28 2.53 0.27 2.43 7.35 -1.26 -4.87 117.46 121.63 3fz7 n PHE 463 Ca 0.09 0.03 0.03 0.00 -0.76 0.00 0.00 57.45 56.84 3fz7 n PHE 463 Cb 0.53 -2.66 -0.01 0.00 0.35 0.00 0.00 39.48 37.69 3fz7 n PHE 463 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3fz7 n LYS 464 N 4.73 3.17 0.16 -4.13 2.85 -1.26 -4.82 118.16 118.85 3fz7 n LYS 464 Ca 0.18 -0.33 0.05 0.00 -1.05 0.00 0.00 58.31 57.16 3fz7 n LYS 464 Cb 0.34 -0.90 0.06 0.00 -0.65 0.00 0.00 35.03 33.87 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 0.48 0.00 0.00 5.58 3.86 -1.94 -3.45 115.15 119.68 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 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 3fz7 h HIS 465 CO 0.00 0.36 0.00 -2.37 0.86 0.00 0.00 177.93 176.78