#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 3.39 -0.10 -1.96 1.43 -1.26 0.12 118.68 120.30 3fz7 s LEU 14 Ca 0.00 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 3fz7 s LEU 14 Cb 0.00 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3fz7 s LEU 14 CO 0.00 0.03 -0.24 -0.62 0.23 0.00 0.00 176.35 175.76 3fz7 s ASP 15 N -3.37 3.07 0.32 2.29 -1.08 -0.42 -4.52 116.67 112.96 3fz7 s ASP 15 Ca 0.30 -0.56 0.16 0.00 -0.52 0.00 0.00 52.55 51.93 3fz7 s ASP 15 Cb -0.08 -1.40 0.40 0.00 -1.46 0.00 0.00 42.92 40.38 3fz7 s ASP 15 CO 0.20 0.15 1.60 0.77 0.52 0.00 0.00 175.17 178.42 3fz7 h SER 16 N 6.75 0.00 -0.19 -0.34 4.64 -1.99 -0.34 113.55 122.08 3fz7 h SER 16 Ca -0.20 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.02 3fz7 h SER 16 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3fz7 h SER 16 CO 0.48 0.49 -0.28 0.03 -0.87 0.00 0.00 176.83 176.67 3fz7 h ARG 17 N 0.00 0.53 -0.01 4.77 3.08 -1.96 -3.32 114.38 117.47 3fz7 h ARG 17 Ca -0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3fz7 h ARG 17 Cb 1.13 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3fz7 h ARG 17 CO 0.06 0.91 -0.47 1.19 -1.07 0.00 0.00 179.97 180.59 3fz7 n PHE 18 N -4.36 0.00 -4.25 3.04 3.72 -1.18 -4.98 117.46 109.45 3fz7 n PHE 18 Ca -0.06 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.00 3fz7 n PHE 18 Cb 0.46 -0.03 -0.05 0.00 -0.94 0.00 0.00 39.48 38.92 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 1.41 -0.31 3.43 1.37 0.00 -0.15 -4.93 105.19 106.02 3fz7 n GLY 19 Ca 0.09 0.13 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.69 0.17 0.24 4.61 0.00 -1.22 -4.98 121.76 116.90 3fz7 s ALA 20 Ca 0.42 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 3fz7 s ALA 20 Cb -0.24 1.11 -0.16 0.00 0.00 0.00 0.00 23.12 23.83 3fz7 s ALA 20 CO 0.96 -0.74 0.66 1.17 0.00 0.00 0.00 175.76 177.81 3fz7 n LYS 21 N -0.32 0.44 -2.37 0.00 4.81 -1.26 -1.30 118.16 118.16 3fz7 n LYS 21 Ca -0.02 0.15 -0.41 0.00 -0.87 0.00 0.00 58.31 57.17 3fz7 n LYS 21 Cb 0.63 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 34.37 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 -0.86 7.11 -0.24 3.14 0.15 0.33 -4.54 113.70 118.78 3fz7 s SER 22 Ca 0.62 2.30 -0.02 0.00 0.70 0.00 0.00 55.95 59.56 3fz7 s SER 22 Cb -0.84 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 60.87 3fz7 s SER 22 CO 0.57 -0.32 -0.06 -0.63 1.20 0.00 0.00 173.24 174.01 3fz7 s ILE 23 N -0.55 2.92 -0.12 6.45 1.01 -1.26 -4.96 121.20 124.68 3fz7 s ILE 23 Ca 0.50 -0.96 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 3fz7 s ILE 23 Cb -0.33 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 3fz7 s ILE 23 CO 0.40 0.23 0.31 -0.55 0.00 0.00 0.00 174.94 175.34 3fz7 s SER 24 N 1.34 6.52 0.41 3.58 0.15 -1.26 -4.99 113.70 119.46 3fz7 s SER 24 Ca 0.01 0.61 0.22 0.00 0.70 0.00 0.00 55.95 57.49 3fz7 s SER 24 Cb -0.16 -2.19 0.31 0.00 -1.71 0.00 0.00 66.02 62.27 3fz7 s SER 24 CO -0.05 0.16 1.59 0.71 1.20 0.00 0.00 173.24 176.85 3fz7 h THR 25 N 4.44 0.18 0.08 6.45 1.35 -1.99 -3.37 112.91 120.05 3fz7 h THR 25 Ca -0.44 -1.24 -0.32 0.00 -0.55 0.00 0.00 66.41 63.86 3fz7 h THR 25 Cb 1.18 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 69.65 3fz7 h THR 25 CO 0.71 0.10 -1.73 0.40 -0.25 0.00 0.00 175.52 174.76 3fz7 h ILE 26 N 0.00 0.89 0.00 6.82 2.04 -1.98 -3.30 117.51 121.98 3fz7 h ILE 26 Ca -0.00 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.23 3fz7 h ILE 26 Cb 1.07 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.72 3fz7 h ILE 26 CO 0.01 0.74 0.00 0.00 0.00 0.00 0.00 178.15 178.91 3fz7 n ALA 27 N -2.73 0.00 0.42 1.87 0.00 -1.26 -3.32 120.51 115.49 3fz7 n ALA 27 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3fz7 n ALA 27 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 3fz7 n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fz7 n GLU 28 N 0.00 0.79 0.00 0.00 -0.58 -1.26 -4.49 120.64 115.10 3fz7 n GLU 28 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 3fz7 n GLU 28 Cb 0.00 -1.11 0.16 0.00 -0.57 0.00 0.00 31.44 29.93 3fz7 n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3fz7 n SER 29 N 0.91 0.00 -0.01 1.62 3.41 -1.21 -2.14 113.62 116.20 3fz7 n SER 29 Ca 0.00 0.10 0.07 0.00 -0.26 0.00 0.00 58.87 58.78 3fz7 n SER 29 Cb 0.39 -0.22 -0.12 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.22 0.56 -4.07 4.33 5.02 -1.26 -4.96 118.16 116.56 3fz7 n LYS 30 Ca 0.03 -0.14 -0.26 0.00 -2.02 0.00 0.00 58.31 55.93 3fz7 n LYS 30 Cb 0.04 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.05 2.96 0.26 1.97 1.70 -0.91 -5.07 118.95 116.82 3fz7 s ARG 31 Ca -0.06 -0.86 -0.31 0.00 -0.47 0.00 0.00 55.73 54.03 3fz7 s ARG 31 Cb 0.10 -2.67 -0.12 0.00 -0.57 0.00 0.00 34.95 31.69 3fz7 s ARG 31 CO 0.66 0.48 1.65 0.34 -1.08 0.00 0.00 175.30 177.34 3fz7 n PHE 32 N -0.48 2.83 -1.94 5.89 -0.00 -1.26 -4.92 117.46 117.58 3fz7 n PHE 32 Ca -0.08 0.17 -0.36 0.00 -0.00 0.00 0.00 57.45 57.18 3fz7 n PHE 32 Cb 0.55 -2.63 0.04 0.00 -0.00 0.00 0.00 39.48 37.44 3fz7 n PHE 32 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 3fz7 s PRO 33 N 0.10 2.87 -0.14 -7.13 0.02 -1.26 -4.95 135.00 124.51 3fz7 s PRO 33 Ca 0.68 1.81 -0.16 0.00 0.02 0.00 0.00 61.00 63.35 3fz7 s PRO 33 Cb -0.50 -1.92 -0.24 0.00 0.02 0.00 0.00 34.50 31.86 3fz7 s PRO 33 CO 0.43 -1.28 0.42 -0.07 -0.33 0.00 0.00 177.00 176.17 3fz7 h LEU 34 N 0.73 0.25 -9.57 -5.54 3.38 -1.99 -3.49 115.31 99.09 3fz7 h LEU 34 Ca -0.50 -0.77 -0.56 0.00 0.09 0.00 0.00 57.88 56.14 3fz7 h LEU 34 Cb 1.30 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 3fz7 h LEU 34 CO 0.54 1.60 -0.64 -1.00 0.09 0.00 0.00 178.44 179.03 3fz7 s HIS 35 N -2.45 2.74 0.72 1.13 3.76 -1.26 -5.12 115.29 114.82 3fz7 s HIS 35 Ca -0.23 -0.21 -0.13 0.00 -0.15 0.00 0.00 55.06 54.34 3fz7 s HIS 35 Cb 0.05 -1.22 0.03 0.00 1.11 0.00 0.00 32.58 32.55 3fz7 s HIS 35 CO 0.71 0.60 1.12 -1.21 -0.85 0.00 0.00 174.74 175.11 3fz7 s GLU 36 N -3.62 2.40 0.04 1.40 2.02 -1.26 -5.09 118.70 114.60 3fz7 s GLU 36 Ca 0.31 1.38 -0.01 0.00 0.02 0.00 0.00 54.97 56.67 3fz7 s GLU 36 Cb -0.07 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 3fz7 s GLU 36 CO 0.20 -1.56 -0.03 1.41 0.02 0.00 0.00 175.26 175.30 3fz7 s MET 37 N -4.38 0.54 0.28 1.61 -2.45 -1.26 -5.13 119.30 108.52 3fz7 s MET 37 Ca 0.66 -1.07 -0.30 0.00 -1.25 0.00 0.00 55.69 53.72 3fz7 s MET 37 Cb -0.21 0.18 -0.12 0.00 1.25 0.00 0.00 34.83 35.93 3fz7 s MET 37 CO 0.48 -0.09 1.61 0.54 1.05 0.00 0.00 175.02 178.60 3fz7 n ARG 38 N 0.48 2.69 -0.21 4.11 1.74 -1.26 -4.87 116.66 119.34 3fz7 n ARG 38 Ca -0.16 0.96 -0.02 0.00 -0.77 0.00 0.00 57.85 57.86 3fz7 n ARG 38 Cb 0.60 -2.75 0.09 0.00 -1.02 0.00 0.00 32.46 29.38 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 5.02 0.45 0.50 0.55 3.32 -2.00 -1.45 116.42 122.81 3fz7 h ASP 39 Ca -0.46 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 3fz7 h ASP 39 Cb 1.22 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 3fz7 h ASP 39 CO 0.81 0.29 -0.26 0.44 -1.72 0.00 0.00 179.24 178.81 3fz7 h ASP 40 N 0.59 0.00 -0.16 6.45 3.32 -1.99 0.30 116.42 124.93 3fz7 h ASP 40 Ca 0.28 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 3fz7 h ASP 40 Cb 0.21 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.77 3fz7 h ASP 40 CO -0.20 0.26 -0.70 0.58 -1.72 0.00 0.00 179.24 177.46 3fz7 h VAL 41 N 0.00 1.29 -0.27 -1.35 2.07 -1.76 -1.56 116.25 114.67 3fz7 h VAL 41 Ca -0.00 -1.91 -0.06 0.00 0.82 0.00 0.00 66.70 65.54 3fz7 h VAL 41 Cb 0.58 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 3fz7 h VAL 41 CO 0.03 0.61 -0.11 0.00 0.02 0.00 0.00 177.57 178.11 3fz7 h ALA 42 N 0.55 1.31 0.22 1.67 0.00 -0.60 0.20 119.26 122.61 3fz7 h ALA 42 Ca -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3fz7 h ALA 42 Cb 1.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3fz7 h ALA 42 CO 0.15 0.46 -0.11 0.35 0.00 0.00 0.00 179.25 180.10 3fz7 h PHE 43 N 0.42 -0.28 -0.77 0.00 3.57 -0.93 -2.46 116.94 116.49 3fz7 h PHE 43 Ca 0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3fz7 h PHE 43 Cb 0.45 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 3fz7 h PHE 43 CO 0.01 0.08 0.38 1.96 -2.23 0.00 0.00 178.31 178.51 3fz7 h GLN 44 N -0.68 1.10 -0.39 1.11 4.20 -1.04 0.32 115.11 119.72 3fz7 h GLN 44 Ca -0.03 -0.15 0.08 0.00 0.06 0.00 0.00 58.65 58.60 3fz7 h GLN 44 Cb 0.48 -0.20 -0.07 0.00 0.30 0.00 0.00 27.48 27.98 3fz7 h GLN 44 CO 0.05 0.84 -0.07 0.82 -0.67 0.00 0.00 178.83 179.80 3fz7 h ILE 45 N 1.08 0.63 -0.14 2.54 2.04 -0.64 0.90 117.51 123.91 3fz7 h ILE 45 Ca 0.27 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 66.06 3fz7 h ILE 45 Cb 0.10 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3fz7 h ILE 45 CO -0.04 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 178.37 3fz7 h ILE 46 N 0.03 1.35 -0.65 -0.67 2.04 -1.04 -2.62 117.51 115.95 3fz7 h ILE 46 Ca 0.19 -1.32 0.08 0.00 1.00 0.00 0.00 64.86 64.82 3fz7 h ILE 46 Cb 0.29 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 3fz7 h ILE 46 CO -0.38 0.39 0.30 -1.13 0.00 0.00 0.00 178.15 177.33 3fz7 h ASN 47 N -0.03 0.38 -0.76 1.72 -1.24 -0.16 -0.98 115.58 114.50 3fz7 h ASN 47 Ca 0.02 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 3fz7 h ASN 47 Cb 0.68 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.69 3fz7 h ASN 47 CO 0.04 0.23 0.45 0.44 -1.29 0.00 0.00 177.43 177.30 3fz7 h ASP 48 N 0.53 0.93 1.30 1.15 3.32 -0.80 -2.53 116.42 120.33 3fz7 h ASP 48 Ca 0.32 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3fz7 h ASP 48 Cb 0.33 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3fz7 h ASP 48 CO -0.26 0.73 0.00 1.05 -1.72 0.00 0.00 179.24 179.04 3fz7 h GLU 49 N 1.07 0.00 0.00 3.56 4.11 -0.85 -3.08 114.58 119.39 3fz7 h GLU 49 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 3fz7 h GLU 49 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3fz7 h GLU 49 CO -0.05 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 178.96 3fz7 h LEU 50 N 0.00 0.00 -2.56 3.06 3.38 -0.77 -2.46 115.31 115.96 3fz7 h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fz7 h LEU 50 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3fz7 h LEU 50 CO 0.00 0.00 0.02 1.88 0.09 0.00 0.00 178.44 180.43 3fz7 h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.56 -1.21 116.97 113.35 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 0.71 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.44 3fz7 h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3fz7 n LEU 52 N -2.87 0.11 -4.80 3.88 4.77 -0.93 -4.74 117.00 112.43 3fz7 n LEU 52 Ca -0.03 0.51 -0.34 0.00 -0.03 0.00 0.00 56.01 56.13 3fz7 n LEU 52 Cb 0.08 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 3fz7 n LEU 52 CO 0.17 -0.10 0.72 -1.81 -1.33 0.00 0.00 177.39 175.04 3fz7 s ASP 53 N -3.21 6.25 1.02 -1.43 1.01 -0.46 -5.05 116.67 114.81 3fz7 s ASP 53 Ca 0.12 1.95 -0.12 0.00 0.71 0.00 0.00 52.55 55.20 3fz7 s ASP 53 Cb 0.16 -2.56 0.20 0.00 1.01 0.00 0.00 42.92 41.73 3fz7 s ASP 53 CO 0.47 -0.84 1.08 -0.83 0.21 0.00 0.00 175.17 175.25 3fz7 s GLY 54 N -2.01 1.59 0.02 0.21 0.00 -1.26 -4.98 107.32 100.89 3fz7 s GLY 54 Ca 0.68 -0.09 0.23 0.00 0.00 0.00 0.00 44.72 45.54 3fz7 s GLY 54 CO 0.21 0.51 1.16 1.16 0.00 0.00 0.00 173.10 176.14 3fz7 n ASN 55 N -4.36 0.65 0.00 1.64 0.23 -1.26 -4.99 115.26 107.17 3fz7 n ASN 55 Ca 0.06 -0.36 0.00 0.00 -0.53 0.00 0.00 54.58 53.74 3fz7 n ASN 55 Cb 0.55 0.60 0.00 0.00 -2.08 0.00 0.00 39.78 38.85 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 -1.64 0.00 -0.15 -2.53 0.00 -1.26 -4.86 120.51 110.07 3fz7 n ALA 56 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.58 3fz7 n ALA 56 Cb 0.38 -0.34 0.43 0.00 0.00 0.00 0.00 19.45 19.92 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 1.41 0.56 -0.73 0.00 2.47 -1.94 0.24 114.38 116.39 3fz7 h ARG 57 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3fz7 h ARG 57 Cb 0.00 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 3fz7 h ARG 57 CO 0.00 0.37 0.00 1.04 0.56 0.00 0.00 179.97 181.94 3fz7 n GLN 58 N -4.49 2.83 -3.07 0.04 6.02 -1.26 -4.87 117.38 112.58 3fz7 n GLN 58 Ca 0.12 -2.69 -0.41 0.00 -0.01 0.00 0.00 57.00 54.01 3fz7 n GLN 58 Cb 0.35 -1.60 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 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 -0.99 6.60 -0.04 1.08 3.84 0.84 -1.21 114.94 125.06 3fz7 s ASN 59 Ca 0.49 0.69 0.14 0.00 0.21 0.00 0.00 52.86 54.39 3fz7 s ASN 59 Cb 0.26 -2.35 0.43 0.00 -0.55 0.00 0.00 41.25 39.03 3fz7 s ASN 59 CO 0.33 -0.43 1.35 0.18 -2.79 0.00 0.00 177.10 175.74 3fz7 n LEU 60 N 5.82 3.39 -0.02 3.21 4.77 0.00 -4.40 117.00 129.77 3fz7 n LEU 60 Ca 0.00 -2.21 -0.11 0.00 -0.03 0.00 0.00 56.01 53.67 3fz7 n LEU 60 Cb 0.49 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 3fz7 n LEU 60 CO 0.44 0.76 -0.60 0.00 -1.33 0.00 0.00 177.39 176.67 3fz7 n ALA 61 N 0.55 1.40 -2.33 -1.18 0.00 -1.22 -0.73 120.51 117.01 3fz7 n ALA 61 Ca 0.16 -0.76 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 3fz7 n ALA 61 Cb 0.57 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.59 4.88 -0.52 0.00 -1.32 -1.26 -4.75 115.64 110.08 3fz7 s THR 62 Ca -0.08 0.44 0.23 0.00 -1.21 0.00 0.00 61.69 61.07 3fz7 s THR 62 Cb 0.08 -3.70 -0.10 0.00 -1.51 0.00 0.00 72.50 67.27 3fz7 s THR 62 CO 0.82 -0.35 1.02 0.49 -2.21 0.00 0.00 174.62 174.38 3fz7 n PHE 63 N -0.91 0.37 -2.72 9.09 3.01 -1.26 -4.85 117.46 120.19 3fz7 n PHE 63 Ca 0.01 0.11 -0.34 0.00 1.01 0.00 0.00 57.45 58.24 3fz7 n PHE 63 Cb 0.54 -0.53 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 3fz7 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fz7 s GLN 65 N -3.08 4.19 0.00 0.00 -1.52 -0.75 -4.86 119.66 113.64 3fz7 s GLN 65 Ca 0.63 2.45 0.00 0.00 -1.95 0.00 0.00 55.36 56.48 3fz7 s GLN 65 Cb -0.13 -3.10 0.00 0.00 -0.22 0.00 0.00 33.01 29.56 3fz7 s GLN 65 CO 0.17 -0.60 0.06 0.25 -0.25 0.00 0.00 175.29 174.91 3fz7 n THR 66 N 3.20 0.00 -1.68 -0.19 -2.24 -1.26 -4.72 114.28 107.39 3fz7 n THR 66 Ca 0.11 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 3fz7 n THR 66 Cb 0.38 1.71 0.05 0.00 -2.10 0.00 0.00 70.33 70.37 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 3.18 -0.06 4.78 -0.00 -1.26 -4.84 118.94 120.71 3fz7 s TRP 67 Ca 0.00 1.26 0.06 0.00 -0.00 0.00 0.00 56.10 57.41 3fz7 s TRP 67 Cb 0.00 -2.95 -0.01 0.00 -0.00 0.00 0.00 33.47 30.51 3fz7 s TRP 67 CO 0.00 -1.26 -0.24 -0.51 -0.00 0.00 0.00 176.95 174.94 3fz7 s ASP 68 N -4.00 2.97 -0.09 5.86 1.01 -1.26 -5.10 116.67 116.05 3fz7 s ASP 68 Ca 0.58 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.35 3fz7 s ASP 68 Cb -0.13 -0.90 0.02 0.00 1.01 0.00 0.00 42.92 42.93 3fz7 s ASP 68 CO 0.54 0.22 -0.09 -0.62 0.21 0.00 0.00 175.17 175.44 3fz7 s ASP 69 N -0.07 1.96 0.22 0.27 -1.08 -1.26 -5.03 116.67 111.68 3fz7 s ASP 69 Ca -0.06 -0.29 -0.08 0.00 -0.52 0.00 0.00 52.55 51.60 3fz7 s ASP 69 Cb -0.14 -0.80 0.27 0.00 -1.46 0.00 0.00 42.92 40.79 3fz7 s ASP 69 CO 0.04 -0.07 1.80 -0.08 0.52 0.00 0.00 175.17 177.39 3fz7 h GLU 70 N 7.73 0.66 -0.49 4.34 4.81 -1.99 -0.89 114.58 128.76 3fz7 h GLU 70 Ca -0.30 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.90 3fz7 h GLU 70 Cb 1.15 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 3fz7 h GLU 70 CO 0.43 0.44 0.33 -0.91 -0.73 0.00 0.00 179.01 178.56 3fz7 h ASN 71 N 0.68 0.52 0.02 1.04 2.35 -2.00 -1.01 115.58 117.18 3fz7 h ASN 71 Ca 0.32 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.86 3fz7 h ASN 71 Cb 0.23 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3fz7 h ASN 71 CO -0.20 0.37 -0.69 0.58 -1.65 0.00 0.00 177.43 175.83 3fz7 h VAL 72 N 0.61 1.32 -0.72 2.81 2.07 -1.62 -1.63 116.25 119.10 3fz7 h VAL 72 Ca 0.19 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 3fz7 h VAL 72 Cb 0.01 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 3fz7 h VAL 72 CO -0.05 0.61 0.39 0.45 0.02 0.00 0.00 177.57 179.00 3fz7 h HIS 73 N 0.44 0.97 -0.25 1.57 3.86 -0.75 -0.90 115.15 120.09 3fz7 h HIS 73 Ca -0.03 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 3fz7 h HIS 73 Cb 1.28 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 3fz7 h HIS 73 CO 0.06 0.68 -0.16 0.87 0.86 0.00 0.00 177.93 180.24 3fz7 h LYS 74 N 1.00 0.55 -0.41 2.45 1.57 -0.91 -1.34 116.57 119.47 3fz7 h LYS 74 Ca 0.25 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3fz7 h LYS 74 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3fz7 h LYS 74 CO -0.04 0.83 0.19 -0.07 -0.57 0.00 0.00 179.45 179.79 3fz7 h LEU 75 N 0.26 0.55 0.21 2.94 3.38 -1.05 -0.57 115.31 121.02 3fz7 h LEU 75 Ca 0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3fz7 h LEU 75 Cb 0.69 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3fz7 h LEU 75 CO 0.04 0.53 -0.10 0.24 0.09 0.00 0.00 178.44 179.25 3fz7 h MET 76 N 0.53 -0.27 -0.97 1.13 2.86 -1.19 -2.56 114.93 114.46 3fz7 h MET 76 Ca 0.14 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.89 3fz7 h MET 76 Cb 0.13 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 3fz7 h MET 76 CO -0.02 -0.17 0.62 0.22 1.06 0.00 0.00 176.91 178.62 3fz7 h ASP 77 N -0.29 0.93 0.48 1.22 3.58 -0.99 0.21 116.42 121.56 3fz7 h ASP 77 Ca -0.03 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 3fz7 h ASP 77 Cb 0.22 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 3fz7 h ASP 77 CO 0.05 0.54 -0.05 -0.07 -2.88 0.00 0.00 179.24 176.83 3fz7 h LEU 78 N 1.02 0.00 -2.47 2.28 3.38 -0.95 -3.23 115.31 115.35 3fz7 h LEU 78 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 3fz7 h LEU 78 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fz7 h LEU 78 CO -0.21 0.05 0.00 -1.20 0.09 0.00 0.00 178.44 177.18 3fz7 n SER 79 N -3.31 3.07 -0.11 -0.43 7.64 0.70 -4.63 113.62 116.55 3fz7 n SER 79 Ca -0.01 -1.90 0.14 0.00 1.01 0.00 0.00 58.87 58.10 3fz7 n SER 79 Cb 0.22 -0.24 0.51 0.00 -1.01 0.00 0.00 64.21 63.69 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 3.08 0.85 -0.02 0.44 2.10 -1.48 -1.66 117.51 120.81 3fz7 h ILE 80 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 3fz7 h ILE 80 Cb 0.80 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 3fz7 h ILE 80 CO 0.00 0.07 -0.02 0.59 -1.08 0.00 0.00 178.15 177.71 3fz7 n ASN 81 N -4.47 2.54 -4.64 2.19 3.02 -1.26 -4.83 115.26 107.82 3fz7 n ASN 81 Ca 0.11 -1.77 -0.43 0.00 -0.03 0.00 0.00 54.58 52.46 3fz7 n ASN 81 Cb 0.44 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.61 4.06 -0.52 3.52 1.02 -0.62 -4.98 119.74 120.61 3fz7 s LYS 82 Ca 0.22 1.09 -0.27 0.00 0.02 0.00 0.00 55.97 57.03 3fz7 s LYS 82 Cb 0.16 -3.75 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 3fz7 s LYS 82 CO 0.25 -0.91 1.05 1.21 -0.92 0.00 0.00 175.35 176.03 3fz7 s ASN 83 N 1.73 6.48 0.57 2.83 3.84 -1.26 -0.63 114.94 128.49 3fz7 s ASN 83 Ca 0.46 0.09 0.31 0.00 0.21 0.00 0.00 52.86 53.93 3fz7 s ASN 83 Cb -0.12 -2.50 1.45 0.00 -0.55 0.00 0.00 41.25 39.52 3fz7 s ASN 83 CO 0.16 -1.26 1.82 -0.25 -2.79 0.00 0.00 177.10 174.78 3fz7 h TRP 84 N 9.30 0.00 0.00 0.43 7.01 -0.67 -1.58 115.95 130.44 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 1.07 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.13 3fz7 h TRP 84 CO 0.95 0.00 -1.06 1.51 -2.79 0.00 0.00 178.44 177.05 3fz7 n ILE 85 N -3.92 0.47 -3.29 2.65 0.13 -1.26 -4.66 119.36 109.49 3fz7 n ILE 85 Ca 0.16 -0.47 -0.46 0.00 -1.10 0.00 0.00 62.75 60.88 3fz7 n ILE 85 Cb 0.94 -0.21 -0.01 0.00 -0.84 0.00 0.00 39.64 39.52 3fz7 n ILE 85 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3fz7 s ASP 86 N -4.96 7.07 0.33 9.51 -1.08 -0.60 -4.85 116.67 122.09 3fz7 s ASP 86 Ca 0.00 -3.15 0.25 0.00 -0.52 0.00 0.00 52.55 49.13 3fz7 s ASP 86 Cb 0.11 -2.23 1.18 0.00 -1.46 0.00 0.00 42.92 40.52 3fz7 s ASP 86 CO 0.80 -0.46 1.75 0.11 0.52 0.00 0.00 175.17 177.88 3fz7 h LYS 87 N 7.21 0.00 0.07 4.34 6.56 -1.83 -2.49 116.57 130.44 3fz7 h LYS 87 Ca 0.16 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.46 3fz7 h LYS 87 Cb 0.94 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.58 3fz7 h LYS 87 CO 0.94 0.00 -1.60 1.49 -2.06 0.00 0.00 179.45 178.22 3fz7 h GLU 88 N 0.00 0.14 0.00 3.15 4.81 -1.95 -3.05 114.58 117.69 3fz7 h GLU 88 Ca 0.00 -0.25 -0.20 0.00 -0.13 0.00 0.00 59.36 58.78 3fz7 h GLU 88 Cb 0.19 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3fz7 h GLU 88 CO 0.00 1.12 -1.02 1.49 -0.73 0.00 0.00 179.01 179.87 3fz7 h GLU 89 N -0.46 0.00 -2.22 1.92 4.57 -1.96 -3.37 114.58 113.06 3fz7 h GLU 89 Ca -0.38 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.20 3fz7 h GLU 89 Cb 1.67 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.84 3fz7 h GLU 89 CO -0.05 0.88 -0.58 0.66 -1.18 0.00 0.00 179.01 178.73 3fz7 n TYR 90 N -3.30 3.75 0.17 0.92 4.02 -0.94 -4.91 117.16 116.87 3fz7 n TYR 90 Ca -0.02 -4.10 0.03 0.00 -0.01 0.00 0.00 57.90 53.81 3fz7 n TYR 90 Cb 0.92 -0.55 0.28 0.00 -0.02 0.00 0.00 39.34 39.97 3fz7 n TYR 90 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3fz7 h PRO 91 N 3.89 0.00 -0.05 -0.72 0.13 -1.70 -1.26 132.00 132.30 3fz7 h PRO 91 Ca 0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 3fz7 h PRO 91 Cb 0.62 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.76 3fz7 h PRO 91 CO 0.84 0.46 -0.35 0.37 -0.23 0.00 0.00 178.00 179.09 3fz7 h GLN 92 N 0.00 0.32 -0.41 0.86 5.75 -1.91 0.14 115.11 119.86 3fz7 h GLN 92 Ca -0.00 -0.28 0.08 0.00 -0.15 0.00 0.00 58.65 58.30 3fz7 h GLN 92 Cb 0.95 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.49 3fz7 h GLN 92 CO 0.06 0.94 -0.07 0.77 -2.65 0.00 0.00 178.83 177.88 3fz7 h SER 93 N -0.21 -0.32 -0.93 -0.69 0.02 -1.92 -0.74 113.55 108.75 3fz7 h SER 93 Ca -0.03 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 3fz7 h SER 93 Cb 1.03 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 63.72 3fz7 h SER 93 CO 0.07 -0.11 0.57 0.00 -1.14 0.00 0.00 176.83 176.22 3fz7 h ALA 94 N 1.40 1.37 -0.24 3.77 0.00 -1.09 -0.69 119.26 123.77 3fz7 h ALA 94 Ca 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3fz7 h ALA 94 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3fz7 h ALA 94 CO -0.40 0.20 0.08 0.00 0.00 0.00 0.00 179.25 179.13 3fz7 h ALA 95 N 1.50 0.31 -0.70 0.00 0.00 0.20 -1.32 119.26 119.25 3fz7 h ALA 95 Ca 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 3fz7 h ALA 95 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3fz7 h ALA 95 CO -0.25 -0.08 0.42 0.82 0.00 0.00 0.00 179.25 180.16 3fz7 h ILE 96 N 0.22 1.20 -0.63 0.00 2.04 -0.61 -1.20 117.51 118.53 3fz7 h ILE 96 Ca 0.08 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3fz7 h ILE 96 Cb 0.21 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3fz7 h ILE 96 CO -0.00 0.21 0.40 -0.78 0.00 0.00 0.00 178.15 177.98 3fz7 h ASP 97 N 0.95 0.74 -0.43 1.72 3.58 -0.97 -1.68 116.42 120.34 3fz7 h ASP 97 Ca 0.25 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 3fz7 h ASP 97 Cb -0.03 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 3fz7 h ASP 97 CO -0.05 0.55 0.21 -0.07 -2.88 0.00 0.00 179.24 177.00 3fz7 h LEU 98 N 0.85 0.59 -0.29 2.28 3.38 -0.34 -1.97 115.31 119.81 3fz7 h LEU 98 Ca 0.23 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3fz7 h LEU 98 Cb -0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3fz7 h LEU 98 CO -0.05 0.52 0.06 0.03 0.09 0.00 0.00 178.44 179.10 3fz7 h ARG 99 N 0.66 0.47 -0.67 1.13 3.08 -0.78 -1.89 114.38 116.39 3fz7 h ARG 99 Ca 0.16 -0.12 0.13 0.00 0.07 0.00 0.00 59.98 60.22 3fz7 h ARG 99 Cb 0.10 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.00 3fz7 h ARG 99 CO -0.02 0.56 0.19 0.00 -1.07 0.00 0.00 179.97 179.63 3fz7 h VAL 101 N 0.32 1.12 -0.71 0.00 2.07 -1.17 -0.56 116.25 117.32 3fz7 h VAL 101 Ca 0.36 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3fz7 h VAL 101 Cb 0.54 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 3fz7 h VAL 101 CO -0.42 0.11 0.47 0.78 0.02 0.00 0.00 177.57 178.54 3fz7 h ASN 102 N 0.12 0.60 0.39 0.57 2.35 -0.55 -0.65 115.58 118.41 3fz7 h ASN 102 Ca 0.05 0.01 -0.27 0.00 -0.55 0.00 0.00 56.30 55.54 3fz7 h ASN 102 Cb 0.12 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.38 3fz7 h ASN 102 CO -0.01 0.37 -1.18 0.24 -1.65 0.00 0.00 177.43 175.21 3fz7 h MET 103 N 0.67 0.42 -0.44 0.81 2.86 -0.43 -0.82 114.93 118.01 3fz7 h MET 103 Ca 0.32 -0.59 -0.14 0.00 -2.06 0.00 0.00 59.70 57.22 3fz7 h MET 103 Cb 0.36 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 3fz7 h MET 103 CO -0.11 1.25 -0.29 0.28 1.06 0.00 0.00 176.91 179.10 3fz7 h VAL 104 N 0.17 1.27 -0.57 -2.22 2.07 -0.84 -0.05 116.25 116.09 3fz7 h VAL 104 Ca -0.14 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 65.93 3fz7 h VAL 104 Cb 1.86 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 3fz7 h VAL 104 CO 0.21 0.50 0.36 0.00 0.02 0.00 0.00 177.57 178.66 3fz7 h ALA 105 N 0.84 0.73 -0.34 1.67 0.00 -1.00 -2.28 119.26 118.89 3fz7 h ALA 105 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3fz7 h ALA 105 Cb 0.87 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3fz7 h ALA 105 CO 0.08 0.12 0.10 0.22 0.00 0.00 0.00 179.25 179.76 3fz7 h ASP 106 N 0.73 0.50 -0.92 0.00 3.58 -0.79 -1.35 116.42 118.17 3fz7 h ASP 106 Ca 0.22 -0.21 0.20 0.00 0.42 0.00 0.00 57.03 57.66 3fz7 h ASP 106 Cb -0.03 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 40.82 3fz7 h ASP 106 CO -0.07 0.58 0.60 0.25 -2.88 0.00 0.00 179.24 177.72 3fz7 h LEU 107 N 0.39 0.47 -2.50 2.28 5.85 -0.71 -1.47 115.31 119.64 3fz7 h LEU 107 Ca 0.11 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3fz7 h LEU 107 Cb 0.27 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.26 3fz7 h LEU 107 CO -0.00 0.19 0.00 0.79 -0.34 0.00 0.00 178.44 179.07 3fz7 n TRP 108 N -4.55 0.86 -2.57 1.25 8.01 -0.84 -4.91 117.44 114.69 3fz7 n TRP 108 Ca 0.20 -0.43 -0.11 0.00 -1.31 0.00 0.00 57.50 55.85 3fz7 n TRP 108 Cb 0.68 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.99 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 1.51 -0.92 -1.88 -5.99 8.25 -0.55 -1.83 115.22 113.80 3fz7 n HIS 109 Ca 0.23 0.22 -0.38 0.00 -0.26 0.00 0.00 57.72 57.53 3fz7 n HIS 109 Cb 0.58 -2.75 0.03 0.00 1.12 0.00 0.00 29.99 28.98 3fz7 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz7 s ALA 110 N -2.80 2.85 0.19 -1.41 0.00 -0.58 -4.44 121.76 115.57 3fz7 s ALA 110 Ca 0.13 1.25 -0.33 0.00 0.00 0.00 0.00 51.96 53.01 3fz7 s ALA 110 Cb -0.06 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 3fz7 s ALA 110 CO 0.16 -1.22 1.30 -2.30 0.00 0.00 0.00 175.76 173.70 3fz7 n PRO 111 N -0.92 1.56 -1.65 0.00 -0.02 -1.25 -4.83 135.00 127.89 3fz7 n PRO 111 Ca 0.10 0.56 -0.48 0.00 -2.02 0.00 0.00 63.50 61.65 3fz7 n PRO 111 Cb 0.46 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 3fz7 n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 n ALA 112 N 1.86 0.63 -1.79 3.55 0.00 -1.26 -4.91 120.51 118.59 3fz7 n ALA 112 Ca 0.14 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 3fz7 n ALA 112 Cb 0.27 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 3fz7 n ALA 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3fz7 s PRO 113 N 1.34 4.46 0.13 0.00 0.02 -1.26 -4.95 135.00 134.74 3fz7 s PRO 113 Ca 0.83 2.05 -0.17 0.00 0.02 0.00 0.00 61.00 63.73 3fz7 s PRO 113 Cb -0.77 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 30.61 3fz7 s PRO 113 CO 0.43 -0.05 1.74 -0.22 -0.33 0.00 0.00 177.00 178.58 3fz7 h LYS 114 N 3.72 0.48 -0.15 5.54 3.64 -1.91 -3.27 116.57 124.62 3fz7 h LYS 114 Ca -0.48 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 58.73 3fz7 h LYS 114 Cb 1.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3fz7 h LYS 114 CO 0.67 0.39 -0.39 -2.95 -2.27 0.00 0.00 179.45 174.90 3fz7 h ASN 115 N 0.44 0.60 0.00 4.20 7.08 -2.03 -3.47 115.58 122.40 3fz7 h ASN 115 Ca 0.12 -0.58 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 3fz7 h ASN 115 Cb 0.05 -0.18 0.00 0.00 -2.08 0.00 0.00 38.32 36.11 3fz7 h ASN 115 CO -0.02 1.08 0.00 0.61 -2.08 0.00 0.00 177.43 177.02 3fz7 n GLY 116 N 0.51 0.86 3.05 9.14 0.00 -1.23 -5.13 105.19 112.37 3fz7 n GLY 116 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.39 0.86 1.61 2.00 -1.26 -4.91 119.66 120.35 3fz7 s GLN 117 Ca 0.00 -0.61 -0.11 0.00 -2.00 0.00 0.00 55.36 52.64 3fz7 s GLN 117 Cb 0.00 -2.11 0.12 0.00 0.80 0.00 0.00 33.01 31.82 3fz7 s GLN 117 CO 0.00 -0.16 1.15 0.00 -0.50 0.00 0.00 175.29 175.78 3fz7 s ALA 118 N 1.26 1.68 -0.34 1.58 0.00 -1.26 -4.83 121.76 119.85 3fz7 s ALA 118 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 3fz7 s ALA 118 Cb -0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 3fz7 s ALA 118 CO -0.07 -2.49 0.25 0.08 0.00 0.00 0.00 175.76 173.52 3fz7 s VAL 119 N -2.54 5.28 0.00 0.00 1.01 -1.26 -4.92 120.40 117.96 3fz7 s VAL 119 Ca 0.68 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.47 3fz7 s VAL 119 Cb -0.24 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3fz7 s VAL 119 CO 0.55 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3fz7 n GLY 120 N 5.09 0.22 3.38 4.51 0.00 -1.26 -0.94 105.19 116.19 3fz7 n GLY 120 Ca -0.12 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 3fz7 n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fz7 s THR 121 N -2.00 0.03 0.56 2.61 -1.32 -0.26 -4.98 115.64 110.28 3fz7 s THR 121 Ca 0.00 -0.28 -0.19 0.00 -1.21 0.00 0.00 61.69 60.01 3fz7 s THR 121 Cb 0.00 -0.92 -0.05 0.00 -1.51 0.00 0.00 72.50 70.01 3fz7 s THR 121 CO 0.00 -0.15 1.10 0.21 -2.21 0.00 0.00 174.62 173.57 3fz7 s ASN 122 N -1.76 5.73 0.31 8.08 3.84 -1.26 -2.56 114.94 127.32 3fz7 s ASN 122 Ca -0.07 2.07 0.04 0.00 0.21 0.00 0.00 52.86 55.11 3fz7 s ASN 122 Cb -0.01 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 38.08 3fz7 s ASN 122 CO 0.01 -1.21 0.17 0.42 -2.79 0.00 0.00 177.10 173.70 3fz7 s THR 123 N -1.96 0.31 0.31 -5.21 -4.23 0.27 -4.91 115.64 100.22 3fz7 s THR 123 Ca 0.70 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.37 3fz7 s THR 123 Cb -0.21 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.24 3fz7 s THR 123 CO 0.29 0.00 1.80 0.40 -0.54 0.00 0.00 174.62 176.57 3fz7 h ILE 124 N 2.17 1.12 -1.34 2.99 1.08 -1.83 0.45 117.51 122.15 3fz7 h ILE 124 Ca -0.33 -1.39 0.07 0.00 -0.39 0.00 0.00 64.86 62.82 3fz7 h ILE 124 Cb 1.25 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.77 3fz7 h ILE 124 CO 0.51 0.38 0.18 0.61 -0.69 0.00 0.00 178.15 179.13 3fz7 n GLY 125 N -0.20 0.55 0.23 5.37 0.00 -1.26 -1.49 105.19 108.38 3fz7 n GLY 125 Ca -0.01 -0.87 0.07 0.00 0.00 0.00 0.00 46.02 45.20 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 0.39 0.00 0.33 1.61 0.02 -1.85 -2.63 113.55 111.43 3fz7 h SER 126 Ca -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3fz7 h SER 126 Cb 0.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3fz7 h SER 126 CO 0.06 0.20 -0.35 -1.28 -1.14 0.00 0.00 176.83 174.32 3fz7 h SER 127 N 0.00 -0.97 -0.19 3.07 0.87 -1.96 0.12 113.55 114.50 3fz7 h SER 127 Ca -0.00 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3fz7 h SER 127 Cb 0.40 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3fz7 h SER 127 CO 0.03 -0.49 0.06 -0.08 -0.53 0.00 0.00 176.83 175.82 3fz7 h GLU 128 N -0.72 0.29 -0.77 2.24 4.81 -1.95 -1.84 114.58 116.64 3fz7 h GLU 128 Ca -0.02 -0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.32 3fz7 h GLU 128 Cb 0.66 -0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.89 3fz7 h GLU 128 CO -0.08 0.39 0.26 0.00 -0.73 0.00 0.00 179.01 178.85 3fz7 h ALA 129 N 0.89 1.08 -0.19 2.92 0.00 -1.34 -0.41 119.26 122.20 3fz7 h ALA 129 Ca 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3fz7 h ALA 129 Cb 0.22 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3fz7 h ALA 129 CO -0.00 -0.29 0.10 0.00 0.00 0.00 0.00 179.25 179.05 3fz7 h MET 131 N 0.20 1.12 -0.33 0.00 2.86 -0.49 0.25 114.93 118.54 3fz7 h MET 131 Ca 0.07 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 3fz7 h MET 131 Cb 0.09 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 3fz7 h MET 131 CO -0.01 0.74 -0.12 -0.07 1.06 0.00 0.00 176.91 178.51 3fz7 h LEU 132 N 1.16 0.68 -0.84 1.22 3.38 -0.69 0.37 115.31 120.59 3fz7 h LEU 132 Ca 0.43 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3fz7 h LEU 132 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3fz7 h LEU 132 CO -0.17 0.91 0.10 1.23 0.09 0.00 0.00 178.44 180.60 3fz7 h GLY 133 N 0.44 1.04 1.34 0.83 0.00 -0.33 -1.36 103.07 105.03 3fz7 h GLY 133 Ca 0.08 -0.66 -0.21 0.00 0.00 0.00 0.00 47.33 46.54 3fz7 h GLY 133 CO 0.04 0.62 -0.77 -1.33 0.00 0.00 0.00 176.54 175.10 3fz7 h GLY 134 N 1.02 0.71 0.96 4.60 0.00 -0.29 -0.69 103.07 109.39 3fz7 h GLY 134 Ca 0.19 -1.02 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 3fz7 h GLY 134 CO 0.01 0.90 0.01 -0.33 0.00 0.00 0.00 176.54 177.13 3fz7 h MET 135 N 0.44 0.02 -0.80 4.80 2.07 -0.74 -0.02 114.93 120.70 3fz7 h MET 135 Ca -0.05 -0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.63 3fz7 h MET 135 Cb 1.38 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 31.05 3fz7 h MET 135 CO 0.15 0.05 0.49 0.00 1.07 0.00 0.00 176.91 178.68 3fz7 h ALA 136 N 0.96 1.07 -0.30 6.32 0.00 -1.02 -0.15 119.26 126.14 3fz7 h ALA 136 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3fz7 h ALA 136 Cb 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3fz7 h ALA 136 CO -0.00 0.26 -0.01 0.52 0.00 0.00 0.00 179.25 180.02 3fz7 h MET 137 N 0.93 0.07 -0.41 0.00 2.86 -0.73 0.14 114.93 117.79 3fz7 h MET 137 Ca 0.33 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.96 3fz7 h MET 137 Cb 0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3fz7 h MET 137 CO -0.14 0.05 0.22 -0.22 1.06 0.00 0.00 176.91 177.87 3fz7 h LYS 138 N 0.07 0.58 -0.84 1.72 3.64 -0.06 -0.23 116.57 121.44 3fz7 h LYS 138 Ca 0.14 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3fz7 h LYS 138 Cb 0.20 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3fz7 h LYS 138 CO -0.26 0.48 0.39 -1.49 -2.27 0.00 0.00 179.45 176.30 3fz7 h TRP 139 N 0.53 1.23 -0.41 1.91 6.55 -0.71 -0.50 115.95 124.56 3fz7 h TRP 139 Ca 0.14 -0.07 -0.10 0.00 0.95 0.00 0.00 58.89 59.82 3fz7 h TRP 139 Cb 0.07 -0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 27.98 3fz7 h TRP 139 CO -0.02 0.90 -0.12 0.00 -1.05 0.00 0.00 178.44 178.14 3fz7 h ARG 140 N 1.21 0.80 0.09 0.49 3.08 0.31 -0.98 114.38 119.38 3fz7 h ARG 140 Ca 0.29 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3fz7 h ARG 140 Cb 0.14 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3fz7 h ARG 140 CO -0.03 0.94 -0.04 2.35 -1.07 0.00 0.00 179.97 182.12 3fz7 h TRP 141 N 0.62 -0.11 -0.64 3.04 7.01 -0.97 -2.27 115.95 122.63 3fz7 h TRP 141 Ca 0.10 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.23 3fz7 h TRP 141 Cb 0.66 0.04 -0.10 0.00 -2.10 0.00 0.00 29.16 27.66 3fz7 h TRP 141 CO 0.05 0.04 0.09 0.00 -2.79 0.00 0.00 178.44 175.83 3fz7 h ARG 142 N -0.24 0.20 -0.75 2.65 3.08 -0.75 -0.90 114.38 117.66 3fz7 h ARG 142 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 3fz7 h ARG 142 Cb 0.20 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3fz7 h ARG 142 CO 0.02 0.13 0.33 0.87 -1.07 0.00 0.00 179.97 180.25 3fz7 h LYS 143 N 0.20 1.10 -0.23 0.04 1.57 -0.89 -1.26 116.57 117.10 3fz7 h LYS 143 Ca 0.34 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 3fz7 h LYS 143 Cb 0.55 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3fz7 h LYS 143 CO -0.48 0.88 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.00 3fz7 h ARG 144 N 1.07 0.40 -0.05 3.15 1.12 -0.70 -2.09 114.38 117.29 3fz7 h ARG 144 Ca 0.25 -0.13 -0.20 0.00 -1.11 0.00 0.00 59.98 58.79 3fz7 h ARG 144 Cb 0.17 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 30.11 3fz7 h ARG 144 CO -0.03 0.58 -0.76 0.52 -3.11 0.00 0.00 179.97 177.18 3fz7 h MET 145 N 0.37 0.60 0.41 0.20 2.86 -0.76 -3.09 114.93 115.51 3fz7 h MET 145 Ca 0.06 -0.58 -0.01 0.00 -2.06 0.00 0.00 59.70 57.12 3fz7 h MET 145 Cb 0.55 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 3fz7 h MET 145 CO 0.04 1.19 -0.35 0.93 1.06 0.00 0.00 176.91 179.78 3fz7 h GLU 146 N 0.22 -0.73 0.00 1.72 5.08 -1.19 -0.13 114.58 119.54 3fz7 h GLU 146 Ca -0.08 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3fz7 h GLU 146 Cb 1.42 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.84 3fz7 h GLU 146 CO 0.15 -0.49 0.21 0.00 -1.00 0.00 0.00 179.01 177.88 3fz7 n ALA 147 N -2.63 0.74 0.81 3.43 0.00 -0.79 -0.77 120.51 121.31 3fz7 n ALA 147 Ca -0.10 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.56 3fz7 n ALA 147 Cb 0.36 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 3fz7 n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ALA 148 N -1.60 3.28 -0.83 0.00 0.00 -0.51 -4.99 120.51 115.86 3fz7 n ALA 148 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3fz7 n ALA 148 Cb 0.23 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 1.24 0.81 3.90 0.00 0.00 0.05 -5.06 105.19 106.13 3fz7 n GLY 149 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.17 3.57 0.66 1.61 1.02 -0.19 -4.97 119.74 121.26 3fz7 s LYS 150 Ca 0.00 0.23 -0.17 0.00 0.02 0.00 0.00 55.97 56.05 3fz7 s LYS 150 Cb 0.00 -2.38 -0.00 0.00 -0.52 0.00 0.00 37.83 34.93 3fz7 s LYS 150 CO 0.00 -0.18 1.20 -2.14 -0.92 0.00 0.00 175.35 173.31 3fz7 s PRO 151 N -4.61 2.61 -0.10 -1.68 0.02 -1.26 -4.38 135.00 125.60 3fz7 s PRO 151 Ca 0.48 1.74 0.14 0.00 0.02 0.00 0.00 61.00 63.38 3fz7 s PRO 151 Cb -0.10 -1.89 0.23 0.00 0.02 0.00 0.00 34.50 32.75 3fz7 s PRO 151 CO 0.43 -1.46 1.12 0.25 -0.33 0.00 0.00 177.00 177.00 3fz7 n THR 152 N -2.16 1.45 1.12 0.99 -2.24 -1.26 -4.84 114.28 107.34 3fz7 n THR 152 Ca 0.13 -1.77 0.12 0.00 -2.27 0.00 0.00 64.05 60.26 3fz7 n THR 152 Cb 0.50 -0.06 0.21 0.00 -2.10 0.00 0.00 70.33 68.89 3fz7 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz7 n ASP 153 N -1.08 1.18 -2.98 3.42 5.75 -1.26 -4.32 116.55 117.25 3fz7 n ASP 153 Ca 0.12 -0.94 -0.21 0.00 -0.01 0.00 0.00 54.79 53.75 3fz7 n ASP 153 Cb 0.66 0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 41.05 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 -0.73 2.03 -2.23 0.11 5.02 -1.26 -5.10 118.16 116.00 3fz7 n LYS 154 Ca 0.09 -4.01 -0.39 0.00 -2.02 0.00 0.00 58.31 51.99 3fz7 n LYS 154 Cb 0.37 -1.90 -0.02 0.00 -0.02 0.00 0.00 35.03 33.47 3fz7 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz7 s PRO 155 N -2.98 4.09 0.23 1.97 0.04 -1.26 -4.82 135.00 132.26 3fz7 s PRO 155 Ca 0.43 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.48 3fz7 s PRO 155 Cb 0.34 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 3fz7 s PRO 155 CO -0.10 -0.32 -0.14 0.54 0.04 0.00 0.00 177.00 177.02 3fz7 s ASN 156 N -0.98 2.75 -0.14 6.66 2.20 0.07 -1.44 114.94 124.05 3fz7 s ASN 156 Ca 0.56 -1.05 0.01 0.00 -0.94 0.00 0.00 52.86 51.43 3fz7 s ASN 156 Cb -0.33 -0.16 0.02 0.00 -2.00 0.00 0.00 41.25 38.78 3fz7 s ASN 156 CO 0.42 -0.17 -0.14 -0.22 -2.94 0.00 0.00 177.10 174.05 3fz7 s LEU 157 N -3.36 1.64 -0.13 3.54 1.98 0.65 0.12 118.68 123.12 3fz7 s LEU 157 Ca 0.25 -0.46 -0.16 0.00 -2.89 0.00 0.00 54.13 50.87 3fz7 s LEU 157 Cb -0.01 -1.13 -0.04 0.00 0.66 0.00 0.00 46.19 45.67 3fz7 s LEU 157 CO 0.09 -0.05 0.40 -0.69 -1.89 0.00 0.00 176.35 174.21 3fz7 s VAL 158 N 1.40 5.23 0.28 1.68 1.01 -0.93 -0.34 120.40 128.72 3fz7 s VAL 158 Ca 0.02 0.79 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 3fz7 s VAL 158 Cb -0.13 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.52 3fz7 s VAL 158 CO -0.08 0.37 0.64 0.00 0.00 0.00 0.00 175.10 176.02 3fz7 n GLY 160 N -0.44 2.13 3.06 0.00 0.00 -1.26 -0.42 105.19 108.26 3fz7 n GLY 160 Ca -0.03 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 2.46 -1.37 1.61 -0.04 -1.26 -4.53 135.00 131.87 3fz7 n PRO 161 Ca 0.00 -2.52 -0.31 0.00 -0.04 0.00 0.00 63.50 60.63 3fz7 n PRO 161 Cb 0.00 -3.27 0.08 0.00 -0.04 0.00 0.00 33.50 30.27 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 4.55 3.46 0.74 0.52 -7.23 -1.26 -4.60 120.40 116.57 3fz7 s VAL 162 Ca 0.53 0.47 -0.13 0.00 -1.81 0.00 0.00 61.98 61.04 3fz7 s VAL 162 Cb 0.11 -3.06 0.04 0.00 0.56 0.00 0.00 36.38 34.03 3fz7 s VAL 162 CO 0.01 -0.62 1.14 -1.58 -0.31 0.00 0.00 175.10 173.74 3fz7 s GLN 163 N -4.97 2.27 0.60 4.82 -0.44 -1.26 -4.91 119.66 115.77 3fz7 s GLN 163 Ca 0.60 1.47 0.31 0.00 -2.50 0.00 0.00 55.36 55.24 3fz7 s GLN 163 Cb -0.16 -1.88 1.79 0.00 -1.64 0.00 0.00 33.01 31.13 3fz7 s GLN 163 CO 0.56 -1.68 2.16 0.97 0.50 0.00 0.00 175.29 177.80 3fz7 h ILE 164 N -0.55 0.40 -0.07 -2.34 2.10 -1.96 -1.45 117.51 113.64 3fz7 h ILE 164 Ca -0.46 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.50 3fz7 h ILE 164 Cb 1.26 0.89 -0.00 0.00 -1.09 0.00 0.00 36.82 37.88 3fz7 h ILE 164 CO 0.51 0.00 0.05 0.00 -1.08 0.00 0.00 178.15 177.63 3fz7 h TRP 166 N 0.00 0.08 -0.33 0.00 4.06 -1.62 0.46 115.95 118.61 3fz7 h TRP 166 Ca 0.03 -0.04 -0.10 0.00 2.06 0.00 0.00 58.89 60.84 3fz7 h TRP 166 Cb 0.14 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 3fz7 h TRP 166 CO 0.00 0.83 -0.19 0.45 -3.56 0.00 0.00 178.44 175.96 3fz7 h HIS 167 N 0.03 0.68 -0.19 0.49 3.86 -1.36 -0.33 115.15 118.34 3fz7 h HIS 167 Ca -0.02 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 3fz7 h HIS 167 Cb 1.40 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 3fz7 h HIS 167 CO 0.01 0.77 -0.07 0.87 0.86 0.00 0.00 177.93 180.36 3fz7 h LYS 168 N 0.55 0.38 -0.50 2.45 1.57 -0.87 -1.70 116.57 118.45 3fz7 h LYS 168 Ca 0.09 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 3fz7 h LYS 168 Cb 0.64 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.85 3fz7 h LYS 168 CO 0.05 0.66 -0.04 0.35 -0.57 0.00 0.00 179.45 179.90 3fz7 h PHE 169 N 0.08 -0.11 0.08 -1.35 3.57 -0.68 0.13 116.94 118.65 3fz7 h PHE 169 Ca 0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3fz7 h PHE 169 Cb 0.54 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.41 3fz7 h PHE 169 CO 0.06 -0.15 -0.04 0.00 -2.23 0.00 0.00 178.31 175.95 3fz7 h ALA 170 N 1.47 -0.11 -0.17 2.41 0.00 -0.72 -0.25 119.26 121.89 3fz7 h ALA 170 Ca 0.25 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3fz7 h ALA 170 Cb 0.38 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3fz7 h ALA 170 CO -0.45 -0.40 -0.16 -0.09 0.00 0.00 0.00 179.25 178.15 3fz7 h ARG 171 N -0.43 -0.17 0.00 0.00 9.65 -1.29 0.98 114.38 123.12 3fz7 h ARG 171 Ca -0.01 0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 3fz7 h ARG 171 Cb 0.37 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 3fz7 h ARG 171 CO 0.02 -0.11 -0.42 1.88 2.80 0.00 0.00 179.97 184.13 3fz7 h TYR 172 N -0.18 0.00 -0.33 2.20 0.05 -0.48 -3.10 116.97 115.13 3fz7 h TYR 172 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 3fz7 h TYR 172 Cb 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 3fz7 h TYR 172 CO -0.29 0.42 0.00 0.91 -1.05 0.00 0.00 178.16 178.15 3fz7 n TRP 173 N -3.56 0.71 -3.46 4.88 8.01 -0.13 -4.99 117.44 118.89 3fz7 n TRP 173 Ca -0.00 -0.65 -0.18 0.00 -1.31 0.00 0.00 57.50 55.35 3fz7 n TRP 173 Cb 0.54 -0.15 0.09 0.00 -2.01 0.00 0.00 31.31 29.77 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 0.16 -2.76 -4.35 -0.99 8.00 0.11 -5.00 116.55 111.71 3fz7 n ASP 174 Ca 0.16 -0.61 -0.32 0.00 0.71 0.00 0.00 54.79 54.73 3fz7 n ASP 174 Cb 0.63 -5.10 -0.15 0.00 -0.02 0.00 0.00 41.12 36.48 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 -3.36 2.42 -0.10 2.53 1.01 0.11 -4.71 120.40 118.30 3fz7 s VAL 175 Ca 0.10 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 3fz7 s VAL 175 Cb -0.04 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3fz7 s VAL 175 CO 0.73 0.58 1.20 -0.70 0.00 0.00 0.00 175.10 176.90 3fz7 s GLU 176 N -0.42 4.32 -0.46 2.72 2.12 -0.52 -4.41 118.70 122.04 3fz7 s GLU 176 Ca 0.04 1.63 -0.22 0.00 0.36 0.00 0.00 54.97 56.79 3fz7 s GLU 176 Cb -0.12 -3.62 0.03 0.00 0.26 0.00 0.00 34.13 30.68 3fz7 s GLU 176 CO 0.01 -0.53 0.73 -1.17 -0.54 0.00 0.00 175.26 173.77 3fz7 s LEU 177 N 2.64 4.40 -1.13 2.70 2.96 -1.26 -0.25 118.68 128.73 3fz7 s LEU 177 Ca 0.54 -0.28 -0.08 0.00 -0.22 0.00 0.00 54.13 54.09 3fz7 s LEU 177 Cb -0.23 -2.82 0.27 0.00 0.50 0.00 0.00 46.19 43.91 3fz7 s LEU 177 CO 0.19 -0.88 1.36 0.54 -1.32 0.00 0.00 176.35 176.23 3fz7 n ARG 178 N 6.55 3.87 -2.53 1.98 1.74 0.54 -4.95 116.66 123.85 3fz7 n ARG 178 Ca 0.00 -4.34 -0.43 0.00 -0.77 0.00 0.00 57.85 52.31 3fz7 n ARG 178 Cb 0.48 -2.63 -0.02 0.00 -1.02 0.00 0.00 32.46 29.27 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 -1.34 4.07 0.01 5.56 2.12 -1.26 -2.71 118.70 125.14 3fz7 s GLU 179 Ca 0.33 1.26 -0.30 0.00 0.36 0.00 0.00 54.97 56.62 3fz7 s GLU 179 Cb -0.02 -3.78 -0.07 0.00 0.26 0.00 0.00 34.13 30.53 3fz7 s GLU 179 CO 0.00 -0.91 1.61 0.42 -0.54 0.00 0.00 175.26 175.84 3fz7 s ILE 180 N 3.81 3.37 0.43 -3.70 1.09 0.44 -4.94 121.20 121.70 3fz7 s ILE 180 Ca 0.50 0.68 -0.24 0.00 -1.10 0.00 0.00 60.65 60.50 3fz7 s ILE 180 Cb -0.16 -3.44 -0.08 0.00 -1.06 0.00 0.00 42.46 37.73 3fz7 s ILE 180 CO 0.17 -0.02 1.15 -2.16 -0.10 0.00 0.00 174.94 173.97 3fz7 s PRO 181 N 3.14 3.91 0.21 2.79 0.04 -1.26 -4.32 135.00 139.51 3fz7 s PRO 181 Ca 0.72 1.74 -0.30 0.00 0.04 0.00 0.00 61.00 63.20 3fz7 s PRO 181 Cb -0.36 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 3fz7 s PRO 181 CO 0.30 -0.42 1.37 -1.64 0.04 0.00 0.00 177.00 176.66 3fz7 s MET 182 N -2.55 4.33 0.11 4.56 -1.94 -1.26 -4.78 119.30 117.76 3fz7 s MET 182 Ca 0.61 2.16 0.05 0.00 -1.71 0.00 0.00 55.69 56.80 3fz7 s MET 182 Cb -0.28 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.36 3fz7 s MET 182 CO 0.34 -0.34 -0.14 1.03 -0.01 0.00 0.00 175.02 175.91 3fz7 s ARG 183 N -0.09 0.95 0.13 2.03 0.52 -0.86 -0.19 118.95 121.43 3fz7 s ARG 183 Ca 0.59 -1.16 -0.35 0.00 -0.52 0.00 0.00 55.73 54.29 3fz7 s ARG 183 Cb -0.39 -0.84 -0.15 0.00 0.52 0.00 0.00 34.95 34.09 3fz7 s ARG 183 CO 0.39 0.17 1.53 -2.30 0.02 0.00 0.00 175.30 175.11 3fz7 n PRO 184 N 0.73 1.88 -0.55 3.54 -0.02 -1.26 -0.55 135.00 138.75 3fz7 n PRO 184 Ca -0.17 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3fz7 n PRO 184 Cb 0.56 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3fz7 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz7 n GLY 185 N 3.23 1.53 2.87 -1.23 0.00 -1.26 -4.88 105.19 105.44 3fz7 n GLY 185 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 3fz7 n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz7 s GLN 186 N -0.09 0.96 0.00 1.61 -2.07 0.28 -5.04 119.66 115.32 3fz7 s GLN 186 Ca 0.00 -0.89 0.29 0.00 -1.82 0.00 0.00 55.36 52.94 3fz7 s GLN 186 Cb 0.00 -0.14 1.21 0.00 -1.09 0.00 0.00 33.01 32.99 3fz7 s GLN 186 CO 0.00 -1.28 1.91 1.28 -1.32 0.00 0.00 175.29 175.88 3fz7 n LEU 187 N 3.46 0.03 -4.36 2.60 4.77 -1.19 -2.03 117.00 120.28 3fz7 n LEU 187 Ca 0.16 0.49 -0.18 0.00 -0.03 0.00 0.00 56.01 56.45 3fz7 n LEU 187 Cb 0.55 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 3fz7 n LEU 187 CO 0.00 0.00 -0.30 -0.36 -1.33 0.00 0.00 177.39 175.40 3fz7 s PHE 188 N -3.00 1.68 -0.23 -1.77 0.08 -1.26 -4.45 117.98 109.02 3fz7 s PHE 188 Ca 0.14 -0.97 -0.29 0.00 0.12 0.00 0.00 56.93 55.93 3fz7 s PHE 188 Cb 0.19 -1.01 -0.03 0.00 -0.57 0.00 0.00 43.02 41.60 3fz7 s PHE 188 CO 0.54 -0.07 1.83 1.41 -0.10 0.00 0.00 175.22 178.82 3fz7 s MET 189 N -3.90 3.55 0.22 0.44 -2.45 -1.26 -4.98 119.30 110.92 3fz7 s MET 189 Ca 0.32 1.75 0.05 0.00 -1.25 0.00 0.00 55.69 56.57 3fz7 s MET 189 Cb 0.07 -4.17 -0.03 0.00 1.25 0.00 0.00 34.83 31.95 3fz7 s MET 189 CO 0.11 -1.60 0.26 0.16 1.05 0.00 0.00 175.02 175.00 3fz7 s ASP 190 N 5.64 5.92 0.32 1.11 -4.77 -1.26 -4.89 116.67 118.74 3fz7 s ASP 190 Ca 0.81 -0.06 0.05 0.00 -3.30 0.00 0.00 52.55 50.06 3fz7 s ASP 190 Cb -0.27 -1.64 0.68 0.00 -1.09 0.00 0.00 42.92 40.59 3fz7 s ASP 190 CO 0.33 -0.02 1.86 -0.65 0.70 0.00 0.00 175.17 177.39 3fz7 h PRO 191 N 1.61 0.83 0.02 2.11 0.11 -1.94 -1.42 132.00 133.31 3fz7 h PRO 191 Ca -0.50 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 3fz7 h PRO 191 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3fz7 h PRO 191 CO 0.62 0.55 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.73 3fz7 h LYS 192 N 0.85 -0.02 -0.06 1.05 3.64 -1.98 0.31 116.57 120.36 3fz7 h LYS 192 Ca 0.46 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.75 3fz7 h LYS 192 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3fz7 h LYS 192 CO -0.22 0.42 -0.34 0.00 -2.27 0.00 0.00 179.45 177.03 3fz7 h ARG 193 N -0.46 0.12 0.45 1.90 3.08 -1.96 0.99 114.38 118.51 3fz7 h ARG 193 Ca -0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3fz7 h ARG 193 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3fz7 h ARG 193 CO 0.00 0.46 -0.23 1.98 -1.07 0.00 0.00 179.97 181.11 3fz7 h MET 194 N 0.11 -0.61 -0.80 0.04 4.05 -1.03 -2.83 114.93 113.86 3fz7 h MET 194 Ca 0.01 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3fz7 h MET 194 Cb 0.66 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.57 3fz7 h MET 194 CO 0.05 -0.41 0.45 0.82 0.23 0.00 0.00 176.91 178.05 3fz7 h ILE 195 N -0.64 1.23 -0.28 1.77 1.08 -0.61 -1.22 117.51 118.85 3fz7 h ILE 195 Ca -0.06 -0.57 0.08 0.00 -0.39 0.00 0.00 64.86 63.93 3fz7 h ILE 195 Cb 0.50 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3fz7 h ILE 195 CO 0.09 0.26 0.28 -0.33 -0.69 0.00 0.00 178.15 177.75 3fz7 h GLU 196 N 1.11 0.00 -0.02 2.37 5.08 -0.69 -0.73 114.58 121.70 3fz7 h GLU 196 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3fz7 h GLU 196 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3fz7 h GLU 196 CO -0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.86 3fz7 n ALA 197 N -2.40 2.73 -2.32 3.43 0.00 -0.48 -4.95 120.51 116.53 3fz7 n ALA 197 Ca 0.04 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 3fz7 n ALA 197 Cb 0.43 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 3fz7 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ASP 199 N 0.22 -2.08 0.09 0.00 5.68 -1.26 -5.00 116.55 114.19 3fz7 n ASP 199 Ca -0.01 -2.37 0.07 0.00 -0.50 0.00 0.00 54.79 51.98 3fz7 n ASP 199 Cb 0.52 3.44 0.34 0.00 -1.14 0.00 0.00 41.12 44.29 3fz7 n ASP 199 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3fz7 n GLU 200 N -0.55 0.08 0.00 0.11 0.28 -1.26 -1.56 120.64 117.73 3fz7 n GLU 200 Ca -0.07 0.55 0.11 0.00 -0.16 0.00 0.00 57.16 57.59 3fz7 n GLU 200 Cb 0.57 -1.75 0.08 0.00 1.43 0.00 0.00 31.44 31.76 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 -1.93 1.00 -4.64 -1.84 3.02 -1.26 -4.91 115.26 104.70 3fz7 n ASN 201 Ca -0.00 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.30 3fz7 n ASN 201 Cb 0.04 0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 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 -2.85 3.49 -0.06 3.41 2.01 -0.60 -0.75 115.64 120.27 3fz7 s THR 202 Ca 0.13 0.57 0.18 0.00 0.31 0.00 0.00 61.69 62.88 3fz7 s THR 202 Cb 0.17 -3.44 0.13 0.00 0.01 0.00 0.00 72.50 69.38 3fz7 s THR 202 CO 0.72 -0.13 1.58 0.16 -0.69 0.00 0.00 174.62 176.27 3fz7 h ILE 203 N 5.92 0.74 0.00 1.82 3.07 0.60 -3.47 117.51 126.20 3fz7 h ILE 203 Ca -0.39 -1.80 0.00 0.00 1.55 0.00 0.00 64.86 64.22 3fz7 h ILE 203 Cb 1.18 2.18 0.00 0.00 -0.27 0.00 0.00 36.82 39.91 3fz7 h ILE 203 CO 0.97 0.38 0.00 0.61 -1.05 0.00 0.00 178.15 179.06 3fz7 n GLY 204 N 0.84 -0.87 3.39 0.16 0.00 -1.26 -4.64 105.19 102.81 3fz7 n GLY 204 Ca 0.01 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 3fz7 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz7 s VAL 205 N -2.00 2.52 -0.46 1.61 1.01 -0.59 -2.18 120.40 120.32 3fz7 s VAL 205 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.03 3fz7 s VAL 205 Cb 0.00 -1.94 0.12 0.00 0.00 0.00 0.00 36.38 34.56 3fz7 s VAL 205 CO 0.00 0.57 0.22 -0.69 0.00 0.00 0.00 175.10 175.20 3fz7 s VAL 206 N -0.68 2.92 0.41 2.92 1.01 -0.36 -1.57 120.40 125.05 3fz7 s VAL 206 Ca 0.11 -2.60 -0.24 0.00 0.00 0.00 0.00 61.98 59.25 3fz7 s VAL 206 Cb -0.10 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 3fz7 s VAL 206 CO -0.00 -0.72 1.11 -2.84 0.00 0.00 0.00 175.10 172.65 3fz7 s PRO 207 N 0.52 4.04 -0.41 2.72 0.02 -1.25 -4.02 135.00 136.62 3fz7 s PRO 207 Ca 0.13 1.68 -0.13 0.00 0.02 0.00 0.00 61.00 62.69 3fz7 s PRO 207 Cb -0.22 -2.56 0.04 0.00 0.02 0.00 0.00 34.50 31.78 3fz7 s PRO 207 CO -0.04 -0.29 0.28 0.99 -0.33 0.00 0.00 177.00 177.61 3fz7 s THR 208 N -1.55 4.93 -1.26 0.99 2.01 -1.26 -0.83 115.64 118.67 3fz7 s THR 208 Ca 0.59 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 3fz7 s THR 208 Cb -0.26 -3.81 0.17 0.00 0.01 0.00 0.00 72.50 68.61 3fz7 s THR 208 CO 0.33 -0.35 1.74 0.33 -0.69 0.00 0.00 174.62 175.98 3fz7 n PHE 209 N 5.09 3.54 0.00 4.92 7.35 0.11 -1.84 117.46 136.63 3fz7 n PHE 209 Ca -0.11 -2.96 0.00 0.00 -0.76 0.00 0.00 57.45 53.62 3fz7 n PHE 209 Cb 0.46 -2.02 0.00 0.00 0.35 0.00 0.00 39.48 38.27 3fz7 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz7 n GLY 210 N 3.17 1.41 3.70 7.13 0.00 -1.22 -1.28 105.19 118.10 3fz7 n GLY 210 Ca 0.39 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 0.17 1.61 1.01 0.17 -4.70 120.40 122.38 3fz7 s VAL 211 Ca 0.00 1.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.92 3fz7 s VAL 211 Cb 0.00 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.73 3fz7 s VAL 211 CO 0.00 0.02 1.62 0.74 0.00 0.00 0.00 175.10 177.48 3fz7 h THR 212 N 4.76 0.34 -0.04 3.92 2.02 -1.91 0.37 112.91 122.37 3fz7 h THR 212 Ca -0.39 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 3fz7 h THR 212 Cb 1.19 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3fz7 h THR 212 CO 0.88 0.00 -0.24 1.88 0.37 0.00 0.00 175.52 178.42 3fz7 h TYR 213 N -0.17 0.07 0.00 3.16 0.05 -1.87 -3.37 116.97 114.84 3fz7 h TYR 213 Ca 0.19 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.96 3fz7 h TYR 213 Cb 0.48 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3fz7 h TYR 213 CO -0.48 0.30 -0.52 0.25 -1.05 0.00 0.00 178.16 176.66 3fz7 n THR 214 N -4.23 0.00 -0.02 -2.88 -2.24 -1.00 -4.92 114.28 98.99 3fz7 n THR 214 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3fz7 n THR 214 Cb 0.31 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3fz7 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 215 N 1.56 0.31 3.81 3.38 0.00 0.13 -4.55 105.19 109.83 3fz7 n GLY 215 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.38 7.04 0.26 1.61 0.01 -1.26 -1.16 114.94 119.07 3fz7 s ASN 216 Ca 0.00 1.61 -0.29 0.00 -0.71 0.00 0.00 52.86 53.46 3fz7 s ASN 216 Cb 0.00 -2.50 -0.09 0.00 0.41 0.00 0.00 41.25 39.07 3fz7 s ASN 216 CO 0.00 -0.18 1.20 -0.31 -1.51 0.00 0.00 177.10 176.30 3fz7 s TYR 217 N -1.87 3.37 -0.21 2.20 2.02 0.56 -0.65 117.35 122.77 3fz7 s TYR 217 Ca 0.54 1.50 -0.15 0.00 -0.37 0.00 0.00 57.07 58.58 3fz7 s TYR 217 Cb -0.13 -3.46 -0.04 0.00 -0.40 0.00 0.00 41.96 37.93 3fz7 s TYR 217 CO 0.18 -1.21 0.37 -1.21 -1.57 0.00 0.00 175.55 172.11 3fz7 s GLU 218 N -1.06 4.15 -0.30 -0.62 2.02 -0.77 -4.88 118.70 117.24 3fz7 s GLU 218 Ca 0.49 0.14 -0.23 0.00 0.02 0.00 0.00 54.97 55.40 3fz7 s GLU 218 Cb -0.35 -3.54 -0.00 0.00 0.10 0.00 0.00 34.13 30.34 3fz7 s GLU 218 CO 0.43 -0.04 0.75 -0.06 0.02 0.00 0.00 175.26 176.35 3fz7 s PHE 219 N 1.33 3.21 0.34 1.61 0.08 -1.26 -4.53 117.98 118.76 3fz7 s PHE 219 Ca 0.18 0.77 0.05 0.00 0.12 0.00 0.00 56.93 58.05 3fz7 s PHE 219 Cb -0.15 -3.15 0.60 0.00 -0.57 0.00 0.00 43.02 39.75 3fz7 s PHE 219 CO 0.08 -0.54 1.85 -1.35 -0.10 0.00 0.00 175.22 175.16 3fz7 h PRO 220 N 8.12 0.44 0.36 0.24 0.11 -1.89 -3.31 132.00 136.07 3fz7 h PRO 220 Ca -0.25 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 3fz7 h PRO 220 Cb 1.10 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3fz7 h PRO 220 CO 0.86 0.54 -0.38 0.37 -0.21 0.00 0.00 178.00 179.18 3fz7 h GLN 221 N 0.42 -0.74 -0.94 1.05 4.15 -1.93 1.49 115.11 118.60 3fz7 h GLN 221 Ca 0.08 0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.64 3fz7 h GLN 221 Cb 0.42 0.17 -0.07 0.00 0.21 0.00 0.00 27.48 28.21 3fz7 h GLN 221 CO 0.02 -0.50 0.60 -1.35 -1.93 0.00 0.00 178.83 175.68 3fz7 h PRO 222 N -0.77 0.97 -0.26 -2.39 0.11 -1.93 0.24 132.00 127.96 3fz7 h PRO 222 Ca -0.03 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 3fz7 h PRO 222 Cb 0.70 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3fz7 h PRO 222 CO -0.08 0.64 -0.17 -0.07 -0.21 0.00 0.00 178.00 178.12 3fz7 h LEU 223 N 1.00 0.45 -0.29 2.35 3.38 -1.44 -2.35 115.31 118.41 3fz7 h LEU 223 Ca 0.43 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 3fz7 h LEU 223 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3fz7 h LEU 223 CO -0.18 0.64 -0.00 -0.74 0.09 0.00 0.00 178.44 178.25 3fz7 h HIS 224 N 0.42 0.56 -0.79 1.13 2.76 0.47 -2.04 115.15 117.66 3fz7 h HIS 224 Ca 0.07 -0.10 0.12 0.00 -2.20 0.00 0.00 60.37 58.27 3fz7 h HIS 224 Cb 0.54 -0.15 -0.09 0.00 1.55 0.00 0.00 27.41 29.27 3fz7 h HIS 224 CO 0.02 0.65 0.39 -0.44 -1.30 0.00 0.00 177.93 177.25 3fz7 h ASP 225 N 0.30 0.48 -0.14 3.26 3.32 -0.40 -1.52 116.42 121.73 3fz7 h ASP 225 Ca 0.08 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 3fz7 h ASP 225 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3fz7 h ASP 225 CO 0.01 0.23 -0.33 0.00 -1.72 0.00 0.00 179.24 177.44 3fz7 h ALA 226 N 1.51 0.87 0.00 3.45 0.00 -1.15 -2.05 119.26 121.89 3fz7 h ALA 226 Ca 0.42 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3fz7 h ALA 226 Cb 0.54 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3fz7 h ALA 226 CO -0.33 0.63 -0.12 -0.07 0.00 0.00 0.00 179.25 179.36 3fz7 h LEU 227 N 0.54 0.00 0.02 0.00 3.38 -0.73 0.18 115.31 118.70 3fz7 h LEU 227 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3fz7 h LEU 227 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 3fz7 h LEU 227 CO 0.07 0.12 -0.66 0.44 0.09 0.00 0.00 178.44 178.50 3fz7 h ASP 228 N 0.00 0.54 -0.52 -0.43 3.32 -0.62 -2.11 116.42 116.60 3fz7 h ASP 228 Ca -0.00 -0.79 -0.06 0.00 0.02 0.00 0.00 57.03 56.20 3fz7 h ASP 228 Cb 0.45 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3fz7 h ASP 228 CO 0.02 1.26 0.12 0.50 -1.72 0.00 0.00 179.24 179.41 3fz7 h LYS 229 N -0.12 0.89 -0.24 3.56 3.64 -1.18 0.45 116.57 123.57 3fz7 h LYS 229 Ca -0.09 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 3fz7 h LYS 229 Cb 1.39 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3fz7 h LYS 229 CO 0.13 0.81 0.03 0.35 -2.27 0.00 0.00 179.45 178.50 3fz7 h PHE 230 N 0.85 0.43 -0.75 1.91 3.57 -0.63 0.33 116.94 122.65 3fz7 h PHE 230 Ca 0.18 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.63 3fz7 h PHE 230 Cb 0.34 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 3fz7 h PHE 230 CO 0.02 0.54 0.50 0.37 -2.23 0.00 0.00 178.31 177.51 3fz7 h GLN 231 N 0.20 0.98 -0.40 1.11 4.15 -1.10 -0.87 115.11 119.18 3fz7 h GLN 231 Ca 0.07 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.48 3fz7 h GLN 231 Cb 0.34 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 3fz7 h GLN 231 CO 0.01 0.65 0.15 0.00 -1.93 0.00 0.00 178.83 177.71 3fz7 h ALA 232 N 1.28 0.48 0.00 3.38 0.00 -0.35 0.32 119.26 124.37 3fz7 h ALA 232 Ca 0.28 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3fz7 h ALA 232 Cb -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3fz7 h ALA 232 CO -0.07 -0.23 -0.69 -0.44 0.00 0.00 0.00 179.25 177.82 3fz7 h ASP 233 N 0.32 0.00 0.00 0.00 3.32 -0.17 -3.40 116.42 116.49 3fz7 h ASP 233 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3fz7 h ASP 233 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3fz7 h ASP 233 CO -0.18 0.69 -0.68 0.35 -1.72 0.00 0.00 179.24 177.70 3fz7 n THR 234 N -3.61 0.00 -0.26 0.35 -2.24 -0.35 -5.02 114.28 103.16 3fz7 n THR 234 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3fz7 n THR 234 Cb 0.70 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3fz7 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz7 n GLY 235 N 1.79 1.78 3.67 3.38 0.00 0.11 -5.02 105.19 110.91 3fz7 n GLY 235 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3fz7 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz7 s ILE 236 N -3.00 4.93 -0.37 -0.61 1.01 -1.26 -4.93 121.20 116.97 3fz7 s ILE 236 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 60.65 62.09 3fz7 s ILE 236 Cb 0.00 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.46 3fz7 s ILE 236 CO 0.00 0.07 0.15 -0.62 0.00 0.00 0.00 174.94 174.53 3fz7 s ASP 237 N 1.14 5.30 -0.11 3.58 -1.08 -1.26 -3.35 116.67 120.89 3fz7 s ASP 237 Ca 0.35 -1.45 0.00 0.00 -0.52 0.00 0.00 52.55 50.93 3fz7 s ASP 237 Cb -0.16 -1.86 -0.02 0.00 -1.46 0.00 0.00 42.92 39.41 3fz7 s ASP 237 CO 0.12 -0.42 -0.10 -0.63 0.52 0.00 0.00 175.17 174.66 3fz7 s ILE 238 N 1.32 3.34 0.58 4.11 1.01 -1.26 -5.09 121.20 125.22 3fz7 s ILE 238 Ca 0.01 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.16 3fz7 s ILE 238 Cb -0.21 -2.39 0.09 0.00 0.01 0.00 0.00 42.46 39.95 3fz7 s ILE 238 CO 0.00 0.54 0.80 -1.81 0.00 0.00 0.00 174.94 174.48 3fz7 s ASP 239 N -0.06 5.04 0.03 3.58 1.01 -1.26 -4.95 116.67 120.05 3fz7 s ASP 239 Ca -0.01 -0.75 0.04 0.00 0.71 0.00 0.00 52.55 52.54 3fz7 s ASP 239 Cb -0.14 0.19 -0.02 0.00 1.01 0.00 0.00 42.92 43.96 3fz7 s ASP 239 CO 0.03 -1.37 -0.13 -0.04 0.21 0.00 0.00 175.17 173.87 3fz7 s MET 240 N -4.71 0.94 -0.20 8.23 -1.94 -0.49 -1.54 119.30 119.59 3fz7 s MET 240 Ca 0.62 -0.67 -0.03 0.00 -1.71 0.00 0.00 55.69 53.91 3fz7 s MET 240 Cb -0.06 -0.93 -0.01 0.00 2.01 0.00 0.00 34.83 35.84 3fz7 s MET 240 CO 0.39 0.24 -0.07 -1.58 -0.01 0.00 0.00 175.02 173.99 3fz7 s HIS 241 N -0.70 2.93 -0.13 -0.03 2.46 -0.61 -2.06 115.29 117.13 3fz7 s HIS 241 Ca 0.02 -0.89 -0.25 0.00 0.47 0.00 0.00 55.06 54.41 3fz7 s HIS 241 Cb -0.07 -2.04 -0.02 0.00 -0.13 0.00 0.00 32.58 30.32 3fz7 s HIS 241 CO 0.01 -0.47 0.80 0.42 -2.47 0.00 0.00 174.74 173.02 3fz7 s ILE 242 N 1.20 4.93 -0.73 0.89 -1.09 -0.74 -3.74 121.20 121.91 3fz7 s ILE 242 Ca 0.02 1.59 -0.19 0.00 -2.23 0.00 0.00 60.65 59.83 3fz7 s ILE 242 Cb -0.14 -4.11 0.11 0.00 -1.58 0.00 0.00 42.46 36.74 3fz7 s ILE 242 CO -0.02 0.10 0.91 -0.62 -1.23 0.00 0.00 174.94 174.07 3fz7 s ASP 243 N 1.07 6.37 -0.33 3.58 -1.08 -0.01 -2.26 116.67 124.00 3fz7 s ASP 243 Ca 0.38 -1.62 0.08 0.00 -0.52 0.00 0.00 52.55 50.88 3fz7 s ASP 243 Cb -0.17 -2.35 0.59 0.00 -1.46 0.00 0.00 42.92 39.52 3fz7 s ASP 243 CO 0.15 -1.14 1.64 0.00 0.52 0.00 0.00 175.17 176.34 3fz7 n ALA 244 N 6.55 4.63 -0.16 3.66 0.00 0.19 -0.71 120.51 134.66 3fz7 n ALA 244 Ca 0.04 -2.90 -0.02 0.00 0.00 0.00 0.00 53.44 50.56 3fz7 n ALA 244 Cb 0.46 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 3fz7 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz7 n ALA 245 N -0.97 -0.12 -0.13 0.00 0.00 -1.14 -0.15 120.51 118.01 3fz7 n ALA 245 Ca 0.41 0.39 -0.26 0.00 0.00 0.00 0.00 53.44 53.99 3fz7 n ALA 245 Cb 1.26 -0.15 -0.09 0.00 0.00 0.00 0.00 19.45 20.48 3fz7 n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fz7 n SER 246 N -4.58 1.94 0.28 0.00 3.41 -1.26 -1.23 113.62 112.18 3fz7 n SER 246 Ca 0.03 0.36 0.17 0.00 -0.26 0.00 0.00 58.87 59.17 3fz7 n SER 246 Cb 0.15 -0.83 0.93 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.00 0.00 2.00 5.00 0.00 -0.95 -3.13 103.07 104.99 3fz7 h GLY 247 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3fz7 h GLY 247 CO -0.34 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 174.87 3fz7 h GLY 248 N 0.00 0.00 -0.95 4.60 0.00 -0.76 -1.39 103.07 104.56 3fz7 h GLY 248 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3fz7 h GLY 248 CO -0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 3fz7 n PHE 249 N -2.85 0.46 -0.01 5.60 3.72 -1.18 -4.64 117.46 118.56 3fz7 n PHE 249 Ca -0.01 -0.70 -0.02 0.00 -0.05 0.00 0.00 57.45 56.67 3fz7 n PHE 249 Cb 0.14 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 3fz7 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz7 n LEU 250 N -0.29 0.64 -0.31 4.37 4.77 -0.56 -4.78 117.00 120.83 3fz7 n LEU 250 Ca 0.13 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.28 3fz7 n LEU 250 Cb 0.58 -0.40 0.22 0.00 -2.33 0.00 0.00 43.42 41.49 3fz7 n LEU 250 CO 0.08 -0.49 1.14 0.00 -1.33 0.00 0.00 177.39 176.79 3fz7 h ALA 251 N -0.90 1.34 0.00 -1.18 0.00 -1.78 0.36 119.26 117.10 3fz7 h ALA 251 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fz7 h ALA 251 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3fz7 h ALA 251 CO 0.00 0.02 0.00 -1.35 0.00 0.00 0.00 179.25 177.92 3fz7 h PRO 252 N 0.75 0.00 0.00 0.00 0.11 -1.81 -0.67 132.00 130.38 3fz7 h PRO 252 Ca 0.47 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 66.14 3fz7 h PRO 252 Cb 0.58 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.62 3fz7 h PRO 252 CO -0.32 0.00 -2.45 1.19 -0.21 0.00 0.00 178.00 176.21 3fz7 n PHE 253 N -2.93 0.00 0.84 0.65 3.72 0.02 -4.28 117.46 115.47 3fz7 n PHE 253 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 3fz7 n PHE 253 Cb 0.07 -0.96 -0.10 0.00 -0.94 0.00 0.00 39.48 37.55 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 -4.25 0.00 -2.96 -4.37 0.24 -0.61 -4.53 118.33 101.85 3fz7 n VAL 254 Ca -0.52 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.34 61.55 3fz7 n VAL 254 Cb 0.86 1.01 -0.00 0.00 -1.47 0.00 0.00 33.84 34.24 3fz7 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz7 n ALA 255 N -1.38 2.44 0.26 2.33 0.00 -0.36 -4.91 120.51 118.89 3fz7 n ALA 255 Ca 0.03 -3.19 0.17 0.00 0.00 0.00 0.00 53.44 50.45 3fz7 n ALA 255 Cb 0.28 -0.94 0.87 0.00 0.00 0.00 0.00 19.45 19.66 3fz7 n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3fz7 h PRO 256 N 2.98 0.00 -0.00 0.00 0.13 -1.46 -2.28 132.00 131.36 3fz7 h PRO 256 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3fz7 h PRO 256 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3fz7 h PRO 256 CO 0.48 0.00 -0.36 -0.25 -0.23 0.00 0.00 178.00 177.64 3fz7 n ASP 257 N -2.65 0.51 -4.69 1.44 8.00 -1.26 -4.75 116.55 113.14 3fz7 n ASP 257 Ca -0.02 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.79 3fz7 n ASP 257 Cb 0.07 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 3fz7 n ASP 257 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fz7 s ILE 258 N -2.88 3.19 -0.74 0.53 1.01 -0.86 -4.94 121.20 116.52 3fz7 s ILE 258 Ca 0.15 0.66 -0.16 0.00 0.00 0.00 0.00 60.65 61.31 3fz7 s ILE 258 Cb 0.18 -3.42 0.18 0.00 0.01 0.00 0.00 42.46 39.40 3fz7 s ILE 258 CO 0.63 0.00 0.73 -0.69 0.00 0.00 0.00 174.94 175.61 3fz7 s VAL 259 N 2.39 5.34 0.00 2.92 1.01 -1.26 -4.78 120.40 126.01 3fz7 s VAL 259 Ca 0.71 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.71 3fz7 s VAL 259 Cb -0.38 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.53 3fz7 s VAL 259 CO 0.31 -1.05 0.08 -2.67 0.00 0.00 0.00 175.10 171.77 3fz7 n TRP 260 N 4.81 0.00 -0.26 5.22 4.27 -1.26 -3.90 117.44 126.32 3fz7 n TRP 260 Ca 0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.66 3fz7 n TRP 260 Cb 0.45 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 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 -0.52 0.00 0.00 -0.67 5.68 -1.26 -4.85 116.55 114.93 3fz7 n ASP 261 Ca 0.00 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.39 3fz7 n ASP 261 Cb 0.02 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 40.52 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 0.28 2.11 3.72 -0.76 -1.74 117.46 121.06 3fz7 n PHE 262 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 3fz7 n PHE 262 Cb 0.00 -0.29 0.79 0.00 -0.94 0.00 0.00 39.48 39.03 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 -5.64 -1.08 3.08 -1.78 -3.39 114.38 105.57 3fz7 h ARG 263 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 3fz7 h ARG 263 Cb 0.20 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.15 3fz7 h ARG 263 CO 0.00 0.01 0.30 -0.51 -1.07 0.00 0.00 179.97 178.70 3fz7 s LEU 264 N -8.28 4.07 0.54 3.04 1.43 -0.71 -4.97 118.68 113.81 3fz7 s LEU 264 Ca -0.05 0.86 0.23 0.00 -1.03 0.00 0.00 54.13 54.14 3fz7 s LEU 264 Cb 0.16 -3.01 1.43 0.00 0.03 0.00 0.00 46.19 44.80 3fz7 s LEU 264 CO 0.60 -0.43 2.09 1.55 0.23 0.00 0.00 176.35 180.39 3fz7 h PRO 265 N 7.78 0.00 0.00 1.29 0.13 -1.87 -1.90 132.00 137.43 3fz7 h PRO 265 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3fz7 h PRO 265 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3fz7 h PRO 265 CO 0.82 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 3fz7 h ARG 266 N 0.00 0.00 -6.53 0.86 3.08 -1.93 -3.42 114.38 106.44 3fz7 h ARG 266 Ca 0.11 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.60 3fz7 h ARG 266 Cb 0.46 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 3fz7 h ARG 266 CO -0.00 0.00 1.04 0.08 -1.07 0.00 0.00 179.97 180.02 3fz7 s VAL 267 N -3.19 3.94 -0.21 2.04 1.01 -0.72 -1.40 120.40 121.87 3fz7 s VAL 267 Ca 0.08 0.88 0.22 0.00 0.00 0.00 0.00 61.98 63.17 3fz7 s VAL 267 Cb 0.10 -4.47 -0.27 0.00 0.00 0.00 0.00 36.38 31.74 3fz7 s VAL 267 CO 0.57 -1.08 0.63 0.29 0.00 0.00 0.00 175.10 175.52 3fz7 n LYS 268 N 8.33 0.55 -3.44 2.72 4.01 -0.88 -4.64 118.16 124.81 3fz7 n LYS 268 Ca 0.13 -0.13 -0.12 0.00 -0.51 0.00 0.00 58.31 57.68 3fz7 n LYS 268 Cb 0.49 -1.56 -0.02 0.00 -0.51 0.00 0.00 35.03 33.43 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 -4.38 -0.56 -0.07 4.39 1.04 -1.24 -1.44 113.70 111.44 3fz7 s SER 269 Ca -0.04 0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.36 3fz7 s SER 269 Cb 0.14 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.86 3fz7 s SER 269 CO 0.88 -0.90 0.26 -0.63 0.98 0.00 0.00 173.24 173.83 3fz7 s ILE 270 N -3.43 0.02 0.10 -1.02 1.01 -0.27 -1.79 121.20 115.84 3fz7 s ILE 270 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.52 3fz7 s ILE 270 Cb -0.01 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 3fz7 s ILE 270 CO -0.10 -0.10 -0.11 -0.94 0.00 0.00 0.00 174.94 173.69 3fz7 s SER 271 N -0.32 1.63 0.17 3.58 1.04 -0.96 -0.98 113.70 117.86 3fz7 s SER 271 Ca -0.04 -0.81 -0.19 0.00 0.48 0.00 0.00 55.95 55.38 3fz7 s SER 271 Cb -0.03 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.12 3fz7 s SER 271 CO 0.01 -0.22 0.53 0.00 0.98 0.00 0.00 173.24 174.54 3fz7 s ALA 272 N -2.32 -1.21 -0.26 5.32 0.00 -0.02 -0.64 121.76 122.63 3fz7 s ALA 272 Ca 0.06 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 3fz7 s ALA 272 Cb -0.04 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 3fz7 s ALA 272 CO 0.01 -0.77 0.13 -1.12 0.00 0.00 0.00 175.76 174.02 3fz7 s SER 273 N -2.81 5.63 0.37 0.00 0.01 -0.36 -0.56 113.70 115.98 3fz7 s SER 273 Ca 0.05 -0.09 0.09 0.00 1.31 0.00 0.00 55.95 57.30 3fz7 s SER 273 Cb -0.01 -2.03 0.73 0.00 0.21 0.00 0.00 66.02 64.92 3fz7 s SER 273 CO -0.08 -0.03 1.89 1.23 0.41 0.00 0.00 173.24 176.65 3fz7 h GLY 274 N 8.22 0.29 -0.19 3.44 0.00 -1.38 -2.90 103.07 110.54 3fz7 h GLY 274 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3fz7 h GLY 274 CO 0.57 0.17 0.00 -2.39 0.00 0.00 0.00 176.54 174.89 3fz7 n HIS 275 N -4.25 0.12 0.00 5.60 1.44 -0.75 0.17 115.22 117.55 3fz7 n HIS 275 Ca -0.01 -0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 3fz7 n HIS 275 Cb 0.29 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.40 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 -0.25 0.00 0.00 -1.40 5.02 -1.10 -1.82 118.16 118.61 3fz7 n LYS 276 Ca 0.10 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.54 3fz7 n LYS 276 Cb 0.14 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 35.85 3fz7 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz7 n PHE 277 N 0.00 0.00 0.30 2.13 3.72 -1.25 -2.00 117.46 120.36 3fz7 n PHE 277 Ca 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 3fz7 n PHE 277 Cb 0.00 -0.08 0.89 0.00 -0.94 0.00 0.00 39.48 39.35 3fz7 n PHE 277 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3fz7 h GLY 278 N 4.95 0.00 0.00 1.37 0.00 -1.57 -3.46 103.07 104.36 3fz7 h GLY 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fz7 h GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3fz7 n LEU 279 N -3.06 0.07 -4.82 3.11 4.77 -0.39 -4.91 117.00 111.78 3fz7 n LEU 279 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 3fz7 n LEU 279 Cb 0.21 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 3fz7 n LEU 279 CO 0.24 -0.05 0.71 0.00 -1.33 0.00 0.00 177.39 176.96 3fz7 s ALA 280 N -3.06 2.61 0.63 -1.18 0.00 0.13 -4.97 121.76 115.92 3fz7 s ALA 280 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 3fz7 s ALA 280 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 3fz7 s ALA 280 CO 0.00 -1.31 1.05 -1.25 0.00 0.00 0.00 175.76 174.24 3fz7 s PRO 281 N -5.09 3.26 -0.06 0.00 0.04 -1.26 -4.17 135.00 127.72 3fz7 s PRO 281 Ca 0.59 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 3fz7 s PRO 281 Cb -0.14 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 3fz7 s PRO 281 CO 0.55 -0.85 0.83 1.28 0.04 0.00 0.00 177.00 178.85 3fz7 n LEU 282 N -2.58 0.15 0.00 -3.56 4.77 -1.26 -3.98 117.00 110.54 3fz7 n LEU 282 Ca 0.08 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 3fz7 n LEU 282 Cb 0.53 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3fz7 n LEU 282 CO 0.52 -1.22 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 3fz7 n GLY 283 N 1.38 1.28 2.75 -0.72 0.00 -1.25 -4.94 105.19 103.69 3fz7 n GLY 283 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 3fz7 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz7 s GLY 285 N 2.15 1.79 -0.01 0.00 0.00 0.16 -1.03 107.32 110.38 3fz7 s GLY 285 Ca 0.03 -1.84 -0.01 0.00 0.00 0.00 0.00 44.72 42.90 3fz7 s GLY 285 CO -0.04 -1.59 0.03 -0.98 0.00 0.00 0.00 173.10 170.52 3fz7 s TRP 286 N -3.74 -0.02 -0.03 1.90 0.52 0.28 -0.56 118.94 117.29 3fz7 s TRP 286 Ca 0.37 0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.56 3fz7 s TRP 286 Cb 0.07 -0.00 0.01 0.00 -1.15 0.00 0.00 33.47 32.40 3fz7 s TRP 286 CO 0.14 -0.03 -0.07 0.54 0.02 0.00 0.00 176.95 177.56 3fz7 s VAL 287 N -0.09 0.62 -0.02 4.03 0.11 -1.06 -0.84 120.40 123.16 3fz7 s VAL 287 Ca -0.01 -0.24 0.07 0.00 -2.93 0.00 0.00 61.98 58.86 3fz7 s VAL 287 Cb -0.01 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 3fz7 s VAL 287 CO 0.00 0.22 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.13 3fz7 s ILE 288 N 0.43 1.76 -0.08 7.04 -1.09 -0.15 -1.10 121.20 128.02 3fz7 s ILE 288 Ca -0.06 -0.95 -0.04 0.00 -2.23 0.00 0.00 60.65 57.37 3fz7 s ILE 288 Cb -0.10 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 3fz7 s ILE 288 CO 0.00 0.50 0.12 0.26 -1.23 0.00 0.00 174.94 174.59 3fz7 s TRP 289 N -0.47 3.48 0.31 3.97 0.51 -0.11 -1.11 118.94 125.51 3fz7 s TRP 289 Ca 0.07 0.40 0.04 0.00 -2.12 0.00 0.00 56.10 54.49 3fz7 s TRP 289 Cb -0.09 -1.87 0.82 0.00 -0.81 0.00 0.00 33.47 31.52 3fz7 s TRP 289 CO -0.00 0.65 1.54 -2.13 -0.51 0.00 0.00 176.95 176.50 3fz7 n ARG 290 N 1.71 -0.08 -2.50 4.98 0.63 -0.52 -4.44 116.66 116.44 3fz7 n ARG 290 Ca -0.17 1.46 -0.01 0.00 -0.92 0.00 0.00 57.85 58.21 3fz7 n ARG 290 Cb 0.54 -2.35 0.01 0.00 0.45 0.00 0.00 32.46 31.10 3fz7 n ARG 290 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3fz7 n ASP 291 N -5.44 -0.68 -0.00 6.15 5.68 -1.26 -3.94 116.55 117.06 3fz7 n ASP 291 Ca 0.25 -1.33 -0.06 0.00 -0.50 0.00 0.00 54.79 53.16 3fz7 n ASP 291 Cb 0.82 1.10 0.14 0.00 -1.14 0.00 0.00 41.12 42.04 3fz7 n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fz7 h GLU 292 N 0.00 0.53 -0.01 0.11 4.39 -1.92 -2.22 114.58 115.46 3fz7 h GLU 292 Ca -0.11 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.35 3fz7 h GLU 292 Cb 0.50 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 3fz7 h GLU 292 CO 0.15 0.80 0.01 1.49 -1.16 0.00 0.00 179.01 180.30 3fz7 h GLU 293 N 0.45 0.00 0.00 2.33 4.81 -1.99 -1.40 114.58 118.79 3fz7 h GLU 293 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3fz7 h GLU 293 Cb 0.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3fz7 h GLU 293 CO 0.07 0.00 -0.02 0.00 -0.73 0.00 0.00 179.01 178.33 3fz7 n ALA 294 N -2.45 2.34 -3.82 2.92 0.00 -0.83 -4.54 120.51 114.13 3fz7 n ALA 294 Ca -0.03 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 3fz7 n ALA 294 Cb 0.10 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.95 3fz7 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3fz7 s LEU 295 N -3.57 4.30 -0.04 0.00 2.96 -0.53 -4.88 118.68 116.94 3fz7 s LEU 295 Ca 0.13 -1.64 -0.32 0.00 -0.22 0.00 0.00 54.13 52.08 3fz7 s LEU 295 Cb 0.17 -1.70 -0.10 0.00 0.50 0.00 0.00 46.19 45.06 3fz7 s LEU 295 CO 0.56 -0.34 1.95 -2.65 -1.32 0.00 0.00 176.35 174.55 3fz7 n PRO 296 N 4.51 2.49 0.31 0.98 -0.02 -1.26 -4.85 135.00 137.17 3fz7 n PRO 296 Ca -0.07 0.91 0.18 0.00 -2.02 0.00 0.00 63.50 62.49 3fz7 n PRO 296 Cb 0.42 -2.84 0.96 0.00 -0.02 0.00 0.00 33.50 32.02 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 10.18 0.00 0.00 -0.52 1.08 -1.95 -1.74 115.11 122.15 3fz7 h GLN 297 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 3fz7 h GLN 297 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 3fz7 h GLN 297 CO 0.95 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 179.76 3fz7 h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -1.58 114.58 115.50 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 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3fz7 h GLU 298 CO 0.00 0.00 -0.67 -0.07 -1.40 0.00 0.00 179.01 176.87 3fz7 h LEU 299 N 0.00 0.00 -9.43 1.33 3.38 -1.69 -3.46 115.31 105.44 3fz7 h LEU 299 Ca 0.00 -0.13 -0.56 0.00 0.09 0.00 0.00 57.88 57.28 3fz7 h LEU 299 Cb 0.49 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 3fz7 h LEU 299 CO 0.00 0.06 0.02 -0.69 0.09 0.00 0.00 178.44 177.92 3fz7 s VAL 300 N -3.23 5.00 -0.23 1.22 1.01 -0.60 -4.71 120.40 118.87 3fz7 s VAL 300 Ca 0.04 1.30 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 3fz7 s VAL 300 Cb 0.12 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 3fz7 s VAL 300 CO 0.73 0.33 0.04 -0.36 0.00 0.00 0.00 175.10 175.85 3fz7 s PHE 301 N 0.36 3.08 -0.35 5.22 0.40 0.04 -4.91 117.98 121.81 3fz7 s PHE 301 Ca 0.33 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 3fz7 s PHE 301 Cb -0.18 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.18 3fz7 s PHE 301 CO 0.17 -0.29 0.68 -0.80 0.70 0.00 0.00 175.22 175.68 3fz7 s ASN 302 N 1.33 6.48 -0.09 1.36 0.01 -1.26 -1.85 114.94 120.91 3fz7 s ASN 302 Ca 0.05 0.24 -0.09 0.00 -0.71 0.00 0.00 52.86 52.34 3fz7 s ASN 302 Cb -0.15 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 3fz7 s ASN 302 CO 0.02 -0.63 0.22 0.68 -1.51 0.00 0.00 177.10 175.88 3fz7 s VAL 303 N 2.83 5.37 0.01 1.60 -7.23 -0.52 -4.99 120.40 117.46 3fz7 s VAL 303 Ca 0.27 0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.53 3fz7 s VAL 303 Cb -0.14 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.26 3fz7 s VAL 303 CO 0.15 0.59 1.10 -1.81 -0.31 0.00 0.00 175.10 174.82 3fz7 s ASP 304 N -0.91 7.20 0.33 4.85 1.11 -1.26 -2.97 116.67 125.01 3fz7 s ASP 304 Ca 0.17 1.81 0.06 0.00 0.18 0.00 0.00 52.55 54.77 3fz7 s ASP 304 Cb -0.13 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.26 3fz7 s ASP 304 CO 0.06 -0.41 0.23 -0.72 1.18 0.00 0.00 175.17 175.52 3fz7 s TYR 305 N 1.29 1.69 0.47 4.23 1.13 0.30 -5.00 117.35 121.46 3fz7 s TYR 305 Ca 0.55 -1.55 0.14 0.00 -1.41 0.00 0.00 57.07 54.79 3fz7 s TYR 305 Cb -0.25 -0.78 1.10 0.00 -1.10 0.00 0.00 41.96 40.93 3fz7 s TYR 305 CO 0.27 -0.73 2.07 -0.07 -2.51 0.00 0.00 175.55 174.58 3fz7 h LEU 306 N 2.13 0.22 -1.07 -3.49 3.38 -1.99 -1.91 115.31 112.59 3fz7 h LEU 306 Ca -0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3fz7 h LEU 306 Cb 1.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3fz7 h LEU 306 CO 0.42 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.72 3fz7 n GLY 307 N -1.52 0.33 0.00 0.83 0.00 -1.26 -5.02 105.19 98.55 3fz7 n GLY 307 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 1.01 0.10 3.16 -0.02 0.00 -0.72 -5.05 105.19 103.67 3fz7 n GLY 308 Ca 0.12 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 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 0.32 0.26 1.61 -2.07 -1.26 -0.54 119.66 117.98 3fz7 s GLN 309 Ca 0.00 0.41 0.11 0.00 -1.82 0.00 0.00 55.36 54.06 3fz7 s GLN 309 Cb 0.00 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 32.01 3fz7 s GLN 309 CO 0.00 -0.05 -0.11 0.42 -1.32 0.00 0.00 175.29 174.23 3fz7 s ILE 310 N 0.25 2.96 -0.14 3.63 1.01 -1.16 -4.96 121.20 122.79 3fz7 s ILE 310 Ca -0.01 -2.11 -0.06 0.00 0.00 0.00 0.00 60.65 58.48 3fz7 s ILE 310 Cb -0.03 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 3fz7 s ILE 310 CO -0.01 -0.35 0.06 -0.83 0.00 0.00 0.00 174.94 173.82 3fz7 s GLY 311 N -3.47 1.95 0.06 6.18 0.00 -1.26 -1.43 107.32 109.35 3fz7 s GLY 311 Ca 0.30 -0.74 0.07 0.00 0.00 0.00 0.00 44.72 44.35 3fz7 s GLY 311 CO 0.17 -0.22 -0.19 -0.51 0.00 0.00 0.00 173.10 172.35 3fz7 s THR 312 N -0.31 1.52 -0.34 0.90 -4.23 -0.77 -4.91 115.64 107.49 3fz7 s THR 312 Ca 0.09 -1.27 -0.00 0.00 -1.18 0.00 0.00 61.69 59.33 3fz7 s THR 312 Cb -0.12 -1.36 0.08 0.00 1.34 0.00 0.00 72.50 72.44 3fz7 s THR 312 CO 0.02 0.05 0.06 0.12 -0.54 0.00 0.00 174.62 174.33 3fz7 s PHE 313 N -0.95 3.49 -0.11 3.99 5.36 -1.26 -0.78 117.98 127.71 3fz7 s PHE 313 Ca 0.05 -2.38 -0.13 0.00 -0.96 0.00 0.00 56.93 53.51 3fz7 s PHE 313 Cb -0.09 -2.63 0.03 0.00 -0.34 0.00 0.00 43.02 39.99 3fz7 s PHE 313 CO 0.02 -0.90 0.36 0.00 -1.46 0.00 0.00 175.22 173.24 3fz7 s ALA 314 N 1.11 -0.88 -0.04 11.12 0.00 -1.26 -4.94 121.76 126.87 3fz7 s ALA 314 Ca 0.02 0.89 -0.12 0.00 0.00 0.00 0.00 51.96 52.75 3fz7 s ALA 314 Cb -0.21 -0.45 -0.32 0.00 0.00 0.00 0.00 23.12 22.14 3fz7 s ALA 314 CO -0.04 -0.19 0.73 0.82 0.00 0.00 0.00 175.76 177.08 3fz7 h ILE 315 N 4.41 1.01 -3.83 0.00 2.04 -1.98 -3.47 117.51 115.69 3fz7 h ILE 315 Ca -0.27 -2.54 -0.44 0.00 1.00 0.00 0.00 64.86 62.61 3fz7 h ILE 315 Cb 1.18 2.82 0.18 0.00 -0.74 0.00 0.00 36.82 40.27 3fz7 h ILE 315 CO 0.30 0.84 0.40 0.59 0.00 0.00 0.00 178.15 180.29 3fz7 n ASN 316 N -3.64 -0.13 0.00 1.72 3.02 -1.26 -5.09 115.26 109.89 3fz7 n ASN 316 Ca -0.23 -1.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 3fz7 n ASN 316 Cb 1.07 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 3fz7 n ASN 316 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3fz7 n PHE 317 N -3.98 0.00 -2.20 3.10 7.35 -1.26 -5.08 117.46 115.38 3fz7 n PHE 317 Ca 0.17 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.45 3fz7 n PHE 317 Cb 0.59 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.39 3fz7 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz7 s SER 318 N 1.00 6.88 -0.05 -2.13 0.01 -1.26 -4.40 113.70 113.75 3fz7 s SER 318 Ca 0.00 2.48 -0.31 0.00 1.31 0.00 0.00 55.95 59.43 3fz7 s SER 318 Cb 0.00 -2.62 0.11 0.00 0.21 0.00 0.00 66.02 63.72 3fz7 s SER 318 CO 0.00 -0.51 1.14 0.00 0.41 0.00 0.00 173.24 174.28 3fz7 s ARG 319 N -0.65 0.57 0.46 12.44 1.70 -1.26 -5.01 118.95 127.20 3fz7 s ARG 319 Ca 0.54 -0.27 -0.19 0.00 -0.47 0.00 0.00 55.73 55.35 3fz7 s ARG 319 Cb -0.37 0.22 -0.10 0.00 -0.57 0.00 0.00 34.95 34.14 3fz7 s ARG 319 CO 0.42 -0.26 0.95 -1.25 -1.08 0.00 0.00 175.30 174.09 3fz7 s PRO 320 N -2.69 4.09 0.00 3.89 0.04 -1.26 0.00 135.00 139.08 3fz7 s PRO 320 Ca 0.10 1.02 0.27 0.00 0.04 0.00 0.00 61.00 62.44 3fz7 s PRO 320 Cb 0.01 -2.18 0.97 0.00 0.04 0.00 0.00 34.50 33.34 3fz7 s PRO 320 CO -0.04 -0.12 1.70 0.00 0.04 0.00 0.00 177.00 178.57 3fz7 n ALA 321 N -1.03 2.86 -0.07 8.56 0.00 0.19 -4.47 120.51 126.55 3fz7 n ALA 321 Ca 0.07 -0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.18 3fz7 n ALA 321 Cb 0.54 -1.19 0.42 0.00 0.00 0.00 0.00 19.45 19.21 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 4.91 0.68 0.92 0.00 0.00 -1.83 -2.04 103.07 105.72 3fz7 h GLY 322 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3fz7 h GLY 322 CO 0.00 0.20 -0.05 1.46 0.00 0.00 0.00 176.54 178.15 3fz7 h GLN 323 N 0.59 0.65 -0.72 4.80 7.50 -1.88 0.52 115.11 126.58 3fz7 h GLN 323 Ca 0.22 -0.23 0.06 0.00 0.50 0.00 0.00 58.65 59.19 3fz7 h GLN 323 Cb 0.13 -0.04 -0.06 0.00 0.05 0.00 0.00 27.48 27.56 3fz7 h GLN 323 CO -0.06 0.80 0.42 0.28 -1.50 0.00 0.00 178.83 178.77 3fz7 h VAL 324 N 0.44 1.00 -0.16 -0.54 2.07 -1.81 0.43 116.25 117.68 3fz7 h VAL 324 Ca 0.09 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3fz7 h VAL 324 Cb 0.54 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3fz7 h VAL 324 CO 0.03 0.14 -0.02 0.40 0.02 0.00 0.00 177.57 178.14 3fz7 h ILE 325 N 0.77 1.28 -0.32 4.57 2.04 -0.88 -0.56 117.51 124.41 3fz7 h ILE 325 Ca 0.32 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 3fz7 h ILE 325 Cb 0.17 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3fz7 h ILE 325 CO -0.17 0.28 0.05 0.00 0.00 0.00 0.00 178.15 178.30 3fz7 h ALA 326 N 0.73 1.50 -0.57 1.87 0.00 0.52 -1.48 119.26 121.83 3fz7 h ALA 326 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3fz7 h ALA 326 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3fz7 h ALA 326 CO 0.01 0.37 0.29 0.37 0.00 0.00 0.00 179.25 180.29 3fz7 h GLN 327 N 0.46 0.80 -0.53 0.00 5.75 0.27 -2.06 115.11 119.81 3fz7 h GLN 327 Ca 0.11 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3fz7 h GLN 327 Cb 0.22 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 3fz7 h GLN 327 CO 0.00 0.64 0.20 -0.92 -2.65 0.00 0.00 178.83 176.09 3fz7 h TYR 328 N 0.76 0.82 -0.78 3.99 3.20 -0.79 -0.85 116.97 123.33 3fz7 h TYR 328 Ca 0.20 -0.07 0.18 0.00 3.14 0.00 0.00 58.73 62.18 3fz7 h TYR 328 Cb 0.08 -0.24 -0.12 0.00 1.54 0.00 0.00 36.73 37.99 3fz7 h TYR 328 CO -0.01 0.68 0.19 -0.92 -1.64 0.00 0.00 178.16 176.46 3fz7 h TYR 329 N 0.72 0.29 -0.17 -3.82 3.20 -0.82 0.48 116.97 116.84 3fz7 h TYR 329 Ca 0.17 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 3fz7 h TYR 329 Cb 0.22 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 3fz7 h TYR 329 CO 0.01 -0.12 -0.14 0.93 -1.64 0.00 0.00 178.16 177.20 3fz7 h GLU 330 N 0.25 0.39 -0.54 1.82 4.39 -0.67 -0.35 114.58 119.88 3fz7 h GLU 330 Ca 0.45 -0.20 0.10 0.00 0.34 0.00 0.00 59.36 60.05 3fz7 h GLU 330 Cb 0.81 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.39 3fz7 h GLU 330 CO -0.56 0.75 0.09 0.74 -1.16 0.00 0.00 179.01 178.87 3fz7 h PHE 331 N 0.04 0.13 -0.10 4.33 0.04 -0.67 -1.08 116.94 119.63 3fz7 h PHE 331 Ca 0.03 0.03 -0.21 0.00 2.80 0.00 0.00 57.97 60.62 3fz7 h PHE 331 Cb 0.67 0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.85 3fz7 h PHE 331 CO 0.08 -0.04 -0.77 -0.07 -0.60 0.00 0.00 178.31 176.91 3fz7 h LEU 332 N 0.22 0.85 -0.42 1.54 3.38 -0.80 0.64 115.31 120.72 3fz7 h LEU 332 Ca 0.28 -0.66 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 3fz7 h LEU 332 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3fz7 h LEU 332 CO -0.38 1.38 -0.59 0.08 0.09 0.00 0.00 178.44 179.03 3fz7 h ARG 333 N 0.38 0.00 0.00 1.13 0.11 -0.96 -3.38 114.38 111.66 3fz7 h ARG 333 Ca -0.07 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.61 3fz7 h ARG 333 Cb 1.41 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.43 3fz7 h ARG 333 CO 0.16 0.59 -2.19 1.28 0.10 0.00 0.00 179.97 179.91 3fz7 n LEU 334 N -3.44 1.93 0.00 0.08 4.77 -0.42 -4.90 117.00 115.02 3fz7 n LEU 334 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3fz7 n LEU 334 Cb 0.69 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3fz7 n LEU 334 CO 0.41 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3fz7 n GLY 335 N 1.31 -0.98 0.30 -0.72 0.00 0.21 0.48 105.19 105.79 3fz7 n GLY 335 Ca -0.48 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 44.44 3fz7 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz7 h ARG 336 N 0.00 0.89 0.08 1.61 3.08 -1.98 -1.63 114.38 116.42 3fz7 h ARG 336 Ca 0.00 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 3fz7 h ARG 336 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3fz7 h ARG 336 CO 0.00 0.86 -0.04 1.49 -1.07 0.00 0.00 179.97 181.22 3fz7 h GLU 337 N 0.83 -0.10 -0.37 0.04 4.81 -2.00 -1.70 114.58 116.10 3fz7 h GLU 337 Ca 0.16 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3fz7 h GLU 337 Cb 0.44 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3fz7 h GLU 337 CO 0.02 0.05 0.06 0.78 -0.73 0.00 0.00 179.01 179.19 3fz7 h GLY 338 N -0.23 0.66 1.67 1.92 0.00 0.13 -2.81 103.07 104.40 3fz7 h GLY 338 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 3fz7 h GLY 338 CO 0.02 0.41 0.06 -0.97 0.00 0.00 0.00 176.54 176.05 3fz7 h TYR 339 N 0.45 0.42 -0.37 5.60 -1.99 -1.22 -0.62 116.97 119.24 3fz7 h TYR 339 Ca 0.11 -0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.70 3fz7 h TYR 339 Cb 0.36 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 3fz7 h TYR 339 CO 0.02 0.38 -0.22 1.15 -0.00 0.00 0.00 178.16 179.49 3fz7 h THR 340 N 0.42 1.28 -0.39 -2.88 2.02 -1.06 -0.19 112.91 112.11 3fz7 h THR 340 Ca 0.10 -1.37 -0.06 0.00 0.77 0.00 0.00 66.41 65.85 3fz7 h THR 340 Cb 0.18 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3fz7 h THR 340 CO -0.00 0.45 0.01 0.11 0.37 0.00 0.00 175.52 176.46 3fz7 h LYS 341 N 0.60 0.69 0.31 6.66 1.57 -1.29 -0.96 116.57 124.14 3fz7 h LYS 341 Ca 0.08 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 3fz7 h LYS 341 Cb 0.79 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3fz7 h LYS 341 CO 0.06 0.78 -0.15 0.28 -0.57 0.00 0.00 179.45 179.85 3fz7 h VAL 342 N 0.52 0.73 -0.51 0.50 2.07 -0.82 -1.42 116.25 117.31 3fz7 h VAL 342 Ca 0.11 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 3fz7 h VAL 342 Cb 0.46 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 3fz7 h VAL 342 CO 0.02 0.07 0.08 1.56 0.02 0.00 0.00 177.57 179.32 3fz7 h GLN 343 N -0.60 0.80 -0.47 1.57 1.08 -1.11 -2.45 115.11 113.92 3fz7 h GLN 343 Ca -0.04 -0.18 0.05 0.00 -1.45 0.00 0.00 58.65 57.03 3fz7 h GLN 343 Cb 0.44 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.71 3fz7 h GLN 343 CO 0.07 0.75 0.20 -0.91 -0.95 0.00 0.00 178.83 177.99 3fz7 h ASN 344 N 0.76 0.25 -1.00 1.46 4.21 -1.04 -1.24 115.58 118.98 3fz7 h ASN 344 Ca 0.16 0.04 0.09 0.00 1.21 0.00 0.00 56.30 57.80 3fz7 h ASN 344 Cb 0.35 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.48 3fz7 h ASN 344 CO 0.01 0.18 0.64 0.00 -1.29 0.00 0.00 177.43 176.97 3fz7 h ALA 345 N 1.29 1.45 -0.67 -0.83 0.00 -0.78 -1.14 119.26 118.57 3fz7 h ALA 345 Ca 0.22 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3fz7 h ALA 345 Cb 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3fz7 h ALA 345 CO -0.19 0.37 0.09 0.77 0.00 0.00 0.00 179.25 180.28 3fz7 h SER 346 N 1.11 1.08 -0.67 0.00 0.02 -1.01 -2.34 113.55 111.74 3fz7 h SER 346 Ca 0.46 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 3fz7 h SER 346 Cb 0.29 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3fz7 h SER 346 CO -0.21 1.08 0.15 1.88 -1.14 0.00 0.00 176.83 178.59 3fz7 h TYR 347 N 1.04 1.14 -0.90 3.45 0.05 -0.48 -1.18 116.97 120.10 3fz7 h TYR 347 Ca 0.20 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3fz7 h TYR 347 Cb 0.47 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 3fz7 h TYR 347 CO 0.04 0.94 0.57 1.96 -1.05 0.00 0.00 178.16 180.62 3fz7 h GLN 348 N 1.01 1.20 -0.05 4.88 4.20 -1.06 0.30 115.11 125.59 3fz7 h GLN 348 Ca 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3fz7 h GLN 348 Cb 0.38 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 3fz7 h GLN 348 CO 0.00 0.81 0.01 0.28 -0.67 0.00 0.00 178.83 179.27 3fz7 h VAL 349 N 1.23 1.21 -0.43 -0.54 2.07 -1.00 -2.12 116.25 116.67 3fz7 h VAL 349 Ca 0.33 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 3fz7 h VAL 349 Cb -0.10 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3fz7 h VAL 349 CO -0.07 0.17 0.24 0.00 0.02 0.00 0.00 177.57 177.94 3fz7 h ALA 350 N 0.77 0.55 -0.66 1.67 0.00 -0.83 -1.84 119.26 118.92 3fz7 h ALA 350 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3fz7 h ALA 350 Cb 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3fz7 h ALA 350 CO 0.00 0.07 0.16 0.00 0.00 0.00 0.00 179.25 179.49 3fz7 h ALA 351 N 1.09 0.88 0.47 0.00 0.00 -0.97 0.96 119.26 121.69 3fz7 h ALA 351 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3fz7 h ALA 351 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3fz7 h ALA 351 CO -0.02 0.59 -0.31 -0.92 0.00 0.00 0.00 179.25 178.59 3fz7 h TYR 352 N 0.99 -0.82 -0.47 0.00 3.20 -1.27 -1.32 116.97 117.29 3fz7 h TYR 352 Ca 0.21 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.16 3fz7 h TYR 352 Cb 0.36 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.85 3fz7 h TYR 352 CO 0.03 -0.47 -0.04 -0.07 -1.64 0.00 0.00 178.16 175.97 3fz7 h LEU 353 N -0.75 -0.28 -0.44 2.82 3.38 -0.90 0.10 115.31 119.24 3fz7 h LEU 353 Ca -0.05 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.11 3fz7 h LEU 353 Cb 0.63 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 3fz7 h LEU 353 CO 0.04 -0.10 0.08 0.00 0.09 0.00 0.00 178.44 178.55 3fz7 h ALA 354 N 1.43 0.48 -0.59 1.53 0.00 -0.60 0.27 119.26 121.79 3fz7 h ALA 354 Ca 0.23 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 3fz7 h ALA 354 Cb 0.35 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3fz7 h ALA 354 CO -0.42 -0.32 0.12 -0.44 0.00 0.00 0.00 179.25 178.19 3fz7 h ASP 355 N 0.21 0.91 -0.12 0.00 5.19 -0.32 -1.86 116.42 120.43 3fz7 h ASP 355 Ca 0.22 -0.25 -0.05 0.00 -0.62 0.00 0.00 57.03 56.33 3fz7 h ASP 355 Cb 0.28 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.54 3fz7 h ASP 355 CO -0.29 0.93 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.30 3fz7 h GLU 356 N 0.86 0.30 -0.57 3.56 4.39 -0.66 -2.98 114.58 119.48 3fz7 h GLU 356 Ca 0.18 -0.16 0.09 0.00 0.34 0.00 0.00 59.36 59.81 3fz7 h GLU 356 Cb 0.39 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 3fz7 h GLU 356 CO 0.01 0.71 0.38 0.82 -1.16 0.00 0.00 179.01 179.77 3fz7 h ILE 357 N -0.10 0.91 0.00 3.13 2.04 -0.88 -1.68 117.51 120.92 3fz7 h ILE 357 Ca 0.02 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3fz7 h ILE 357 Cb 0.66 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3fz7 h ILE 357 CO 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 178.15 178.24 3fz7 h ALA 358 N 1.71 1.02 -0.00 1.87 0.00 -1.17 -1.84 119.26 120.84 3fz7 h ALA 358 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3fz7 h ALA 358 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3fz7 h ALA 358 CO -0.07 0.02 -0.20 1.63 0.00 0.00 0.00 179.25 180.63 3fz7 n LYS 359 N -3.13 0.34 0.00 0.00 5.02 -0.63 -4.29 118.16 115.47 3fz7 n LYS 359 Ca -0.00 -0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.23 3fz7 n LYS 359 Cb 0.25 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.21 0.92 -3.80 -0.35 4.77 -0.69 -5.04 117.00 111.60 3fz7 n LEU 360 Ca 0.10 -0.56 -0.03 0.00 -0.03 0.00 0.00 56.01 55.49 3fz7 n LEU 360 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3fz7 n LEU 360 CO 0.28 0.21 0.77 -0.83 -1.33 0.00 0.00 177.39 176.48 3fz7 s GLY 361 N -2.31 -0.08 -0.97 -0.72 0.00 -1.25 -5.08 107.32 96.91 3fz7 s GLY 361 Ca 0.07 -0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.55 3fz7 s GLY 361 CO 0.57 0.92 1.17 2.56 0.00 0.00 0.00 173.10 178.33 3fz7 s PRO 362 N -2.78 3.66 0.10 2.90 0.04 -1.26 -4.89 135.00 132.77 3fz7 s PRO 362 Ca 0.16 -1.85 0.08 0.00 0.04 0.00 0.00 61.00 59.43 3fz7 s PRO 362 Cb -0.02 -4.95 -0.04 0.00 0.04 0.00 0.00 34.50 29.54 3fz7 s PRO 362 CO 0.04 -1.78 -0.17 0.71 0.04 0.00 0.00 177.00 175.84 3fz7 s TYR 363 N 2.60 2.58 -0.19 0.56 2.02 -1.26 -1.35 117.35 122.30 3fz7 s TYR 363 Ca 0.34 -0.24 -0.04 0.00 -0.37 0.00 0.00 57.07 56.76 3fz7 s TYR 363 Cb -0.04 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 3fz7 s TYR 363 CO -0.08 0.36 -0.03 -2.00 -1.57 0.00 0.00 175.55 172.23 3fz7 s GLU 364 N -1.98 3.53 0.01 -0.62 2.12 0.14 -4.71 118.70 117.20 3fz7 s GLU 364 Ca 0.18 -0.57 -0.18 0.00 0.36 0.00 0.00 54.97 54.76 3fz7 s GLU 364 Cb -0.11 -2.99 -0.06 0.00 0.26 0.00 0.00 34.13 31.24 3fz7 s GLU 364 CO 0.09 0.01 0.52 -0.06 -0.54 0.00 0.00 175.26 175.29 3fz7 s PHE 365 N 0.96 3.72 -0.12 5.30 0.40 -1.26 -1.44 117.98 125.54 3fz7 s PHE 365 Ca 0.00 1.14 0.07 0.00 -0.60 0.00 0.00 56.93 57.54 3fz7 s PHE 365 Cb -0.15 -2.47 -0.13 0.00 0.51 0.00 0.00 43.02 40.79 3fz7 s PHE 365 CO 0.01 0.50 -0.01 -0.89 0.70 0.00 0.00 175.22 175.53 3fz7 n ILE 366 N 2.20 0.79 -3.79 0.64 5.41 0.30 -4.98 119.36 119.92 3fz7 n ILE 366 Ca -0.10 -0.43 -0.13 0.00 1.00 0.00 0.00 62.75 63.09 3fz7 n ILE 366 Cb 0.51 -0.79 -0.14 0.00 -0.71 0.00 0.00 39.64 38.51 3fz7 n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fz7 n THR 368 N 3.66 1.15 -2.01 0.00 -2.24 -1.25 -1.16 114.28 112.43 3fz7 n THR 368 Ca -0.20 -1.45 -0.07 0.00 -2.27 0.00 0.00 64.05 60.06 3fz7 n THR 368 Cb 0.55 0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 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 -0.83 0.20 3.70 3.38 0.00 -0.81 -3.92 105.19 106.91 3fz7 n GLY 369 Ca 0.10 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 3fz7 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz7 s ARG 370 N -4.10 4.25 0.40 1.61 3.00 -1.26 -4.06 118.95 118.78 3fz7 s ARG 370 Ca 0.00 0.29 0.28 0.00 0.00 0.00 0.00 55.73 56.30 3fz7 s ARG 370 Cb 0.00 -3.48 1.34 0.00 0.00 0.00 0.00 34.95 32.81 3fz7 s ARG 370 CO 0.00 0.08 1.85 -1.00 0.00 0.00 0.00 175.30 176.23 3fz7 h PRO 371 N 7.00 0.00 -0.00 3.54 0.14 -1.90 0.13 132.00 140.91 3fz7 h PRO 371 Ca -0.39 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.75 3fz7 h PRO 371 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.31 3fz7 h PRO 371 CO 0.74 0.00 -0.12 -0.40 0.14 0.00 0.00 178.00 178.36 3fz7 n ASP 372 N -2.54 0.21 -0.00 1.44 5.75 -1.26 -4.03 116.55 116.11 3fz7 n ASP 372 Ca -0.00 -0.01 0.01 0.00 -0.01 0.00 0.00 54.79 54.79 3fz7 n ASP 372 Cb 0.16 -0.22 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.33 0.76 -1.15 0.11 1.02 -0.02 -4.99 120.64 115.04 3fz7 n GLU 373 Ca 0.10 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 3fz7 n GLU 373 Cb 0.31 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 2.38 -0.63 4.02 0.62 0.00 -0.87 -0.32 105.19 110.39 3fz7 n GLY 374 Ca -0.02 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.66 2.77 -0.84 -0.61 -4.36 -0.31 -4.42 121.20 109.77 3fz7 s ILE 375 Ca 0.00 -1.00 -0.21 0.00 -0.26 0.00 0.00 60.65 59.18 3fz7 s ILE 375 Cb 0.00 -2.77 -0.14 0.00 1.25 0.00 0.00 42.46 40.80 3fz7 s ILE 375 CO 0.00 0.00 1.95 -2.65 0.24 0.00 0.00 174.94 174.48 3fz7 n PRO 376 N -1.96 1.62 -4.22 0.37 -0.02 -1.26 -4.39 135.00 125.14 3fz7 n PRO 376 Ca 0.10 -1.94 -0.18 0.00 -2.02 0.00 0.00 63.50 59.46 3fz7 n PRO 376 Cb 0.60 -2.99 -0.13 0.00 -0.02 0.00 0.00 33.50 30.96 3fz7 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz7 s ALA 377 N 5.16 0.98 -0.10 3.55 0.00 -1.26 -1.04 121.76 129.06 3fz7 s ALA 377 Ca 0.57 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 3fz7 s ALA 377 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 3fz7 s ALA 377 CO 0.10 0.14 -0.02 0.08 0.00 0.00 0.00 175.76 176.07 3fz7 s VAL 378 N -1.03 4.13 -0.12 0.00 1.01 -0.06 -1.92 120.40 122.42 3fz7 s VAL 378 Ca -0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 3fz7 s VAL 378 Cb -0.08 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.60 3fz7 s VAL 378 CO 0.01 0.58 0.26 0.00 0.00 0.00 0.00 175.10 175.96 3fz7 s PHE 380 N 1.62 -0.15 0.25 0.00 -0.71 -0.87 -0.54 117.98 117.59 3fz7 s PHE 380 Ca -0.06 -0.18 0.03 0.00 -1.04 0.00 0.00 56.93 55.68 3fz7 s PHE 380 Cb -0.11 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.93 3fz7 s PHE 380 CO -0.09 -0.77 0.02 -1.59 -1.34 0.00 0.00 175.22 171.45 3fz7 s LYS 381 N -3.83 1.41 0.50 1.99 -2.85 -0.52 -1.25 119.74 115.18 3fz7 s LYS 381 Ca 0.06 -1.73 -0.22 0.00 -1.00 0.00 0.00 55.97 53.07 3fz7 s LYS 381 Cb 0.01 -0.63 -0.06 0.00 -2.06 0.00 0.00 37.83 35.08 3fz7 s LYS 381 CO -0.09 -0.13 1.18 -0.51 0.10 0.00 0.00 175.35 175.90 3fz7 s LEU 382 N -3.34 3.91 0.32 2.77 1.43 -1.26 0.25 118.68 122.76 3fz7 s LEU 382 Ca 0.31 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.45 3fz7 s LEU 382 Cb 0.06 -4.35 -0.11 0.00 0.03 0.00 0.00 46.19 41.83 3fz7 s LEU 382 CO 0.11 -1.10 1.41 -0.54 0.23 0.00 0.00 176.35 176.46 3fz7 s LYS 383 N -2.90 4.24 -0.15 1.70 1.02 -0.46 -4.51 119.74 118.69 3fz7 s LYS 383 Ca 0.67 2.37 -0.42 0.00 0.02 0.00 0.00 55.97 58.62 3fz7 s LYS 383 Cb -0.29 -3.04 -0.20 0.00 -0.52 0.00 0.00 37.83 33.78 3fz7 s LYS 383 CO 0.34 -0.38 1.22 -0.25 -0.92 0.00 0.00 175.35 175.36 3fz7 n ASP 384 N 1.13 0.36 -1.49 2.83 8.00 -1.26 -2.14 116.55 123.98 3fz7 n ASP 384 Ca 0.02 1.16 -0.13 0.00 0.71 0.00 0.00 54.79 56.55 3fz7 n ASP 384 Cb 0.40 -0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 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 2.24 -0.16 2.97 0.44 0.00 -1.26 -5.00 105.19 104.42 3fz7 n GLY 385 Ca 0.23 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.65 1.57 -0.34 1.61 2.56 -0.91 -5.10 118.70 113.45 3fz7 s GLU 386 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.97 54.64 3fz7 s GLU 386 Cb 0.00 -1.42 0.11 0.00 2.00 0.00 0.00 34.13 34.82 3fz7 s GLU 386 CO 0.00 -0.08 0.11 0.34 -0.56 0.00 0.00 175.26 175.08 3fz7 s ASP 387 N 1.02 4.11 0.00 -1.70 -1.08 -1.26 -4.73 116.67 113.03 3fz7 s ASP 387 Ca -0.08 -1.92 0.27 0.00 -0.52 0.00 0.00 52.55 50.30 3fz7 s ASP 387 Cb -0.15 -1.05 1.58 0.00 -1.46 0.00 0.00 42.92 41.85 3fz7 s ASP 387 CO -0.00 -0.38 1.97 -0.81 0.52 0.00 0.00 175.17 176.47 3fz7 n PRO 388 N 4.49 0.91 -1.13 4.34 -0.04 -1.26 -4.88 135.00 137.43 3fz7 n PRO 388 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 3fz7 n PRO 388 Cb 0.41 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.79 0.68 3.45 0.55 0.00 -1.26 -4.95 105.19 104.45 3fz7 n GLY 389 Ca 0.20 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.52 0.43 1.61 -0.85 -1.26 -4.50 117.35 110.26 3fz7 s TYR 390 Ca 0.00 0.39 0.08 0.00 -0.52 0.00 0.00 57.07 57.02 3fz7 s TYR 390 Cb 0.00 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.89 3fz7 s TYR 390 CO 0.00 -0.76 0.52 0.95 -1.52 0.00 0.00 175.55 174.74 3fz7 s THR 391 N -3.34 2.81 0.27 -3.49 -4.23 -1.26 -4.98 115.64 101.41 3fz7 s THR 391 Ca 0.00 -1.12 0.10 0.00 -1.18 0.00 0.00 61.69 59.49 3fz7 s THR 391 Cb -0.01 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 3fz7 s THR 391 CO -0.10 0.00 1.60 -0.07 -0.54 0.00 0.00 174.62 175.51 3fz7 h LEU 392 N 0.73 0.03 -0.21 4.79 3.38 -1.95 -2.13 115.31 119.95 3fz7 h LEU 392 Ca -0.40 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.60 3fz7 h LEU 392 Cb 1.28 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 3fz7 h LEU 392 CO 0.49 0.65 -0.09 1.88 0.09 0.00 0.00 178.44 181.46 3fz7 h TYR 393 N 0.02 -0.21 -0.66 1.13 0.05 -1.92 -0.22 116.97 115.16 3fz7 h TYR 393 Ca -0.01 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.89 3fz7 h TYR 393 Cb 1.10 0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.90 3fz7 h TYR 393 CO 0.00 -0.14 0.30 -0.44 -1.05 0.00 0.00 178.16 176.83 3fz7 h ASP 394 N -0.06 0.36 -0.56 3.88 3.32 -1.64 -1.24 116.42 120.48 3fz7 h ASP 394 Ca 0.11 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3fz7 h ASP 394 Cb 0.23 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3fz7 h ASP 394 CO -0.25 0.21 -0.05 0.25 -1.72 0.00 0.00 179.24 177.68 3fz7 h LEU 395 N 0.52 1.02 -1.09 1.55 5.85 -1.18 -1.67 115.31 120.31 3fz7 h LEU 395 Ca 0.33 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3fz7 h LEU 395 Cb 0.37 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3fz7 h LEU 395 CO -0.28 1.10 0.11 -1.28 -0.34 0.00 0.00 178.44 177.75 3fz7 h SER 396 N 0.91 0.70 -0.42 1.25 0.87 -0.70 0.53 113.55 116.69 3fz7 h SER 396 Ca 0.15 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3fz7 h SER 396 Cb 0.61 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3fz7 h SER 396 CO 0.04 0.70 0.00 -0.08 -0.53 0.00 0.00 176.83 176.96 3fz7 h GLU 397 N 0.73 0.73 -0.38 2.24 4.81 -0.65 -1.77 114.58 120.29 3fz7 h GLU 397 Ca 0.16 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 3fz7 h GLU 397 Cb 0.29 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3fz7 h GLU 397 CO -0.00 0.81 0.02 0.00 -0.73 0.00 0.00 179.01 179.12 3fz7 h ARG 398 N 0.57 0.59 -0.53 1.92 2.47 -0.70 -1.99 114.38 116.71 3fz7 h ARG 398 Ca 0.12 -0.13 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 3fz7 h ARG 398 Cb 0.48 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 3fz7 h ARG 398 CO 0.02 0.60 0.00 -0.07 0.56 0.00 0.00 179.97 181.08 3fz7 h LEU 399 N 0.57 0.92 -2.14 3.04 3.38 -0.76 -1.35 115.31 118.97 3fz7 h LEU 399 Ca 0.12 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.86 3fz7 h LEU 399 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3fz7 h LEU 399 CO 0.01 1.00 0.27 0.03 0.09 0.00 0.00 178.44 179.84 3fz7 h ARG 400 N 0.82 0.00 0.00 1.13 3.08 -0.54 -0.93 114.38 117.94 3fz7 h ARG 400 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3fz7 h ARG 400 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3fz7 h ARG 400 CO 0.03 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.86 3fz7 h LEU 401 N 0.00 0.00 -3.05 3.04 3.38 -1.11 -1.97 115.31 115.60 3fz7 h LEU 401 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fz7 h LEU 401 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3fz7 h LEU 401 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 3fz7 n ARG 402 N -2.52 3.25 0.00 1.13 1.74 -0.39 -4.97 116.66 114.89 3fz7 n ARG 402 Ca 0.05 -2.62 0.00 0.00 -0.77 0.00 0.00 57.85 54.51 3fz7 n ARG 402 Cb 0.45 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.69 2.19 3.83 -0.13 0.00 -0.74 -5.06 105.19 105.97 3fz7 n GLY 403 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.57 3.39 -0.45 1.61 0.52 -0.95 -4.76 118.94 115.74 3fz7 s TRP 404 Ca 0.00 1.40 -0.07 0.00 0.02 0.00 0.00 56.10 57.45 3fz7 s TRP 404 Cb 0.00 -2.67 0.12 0.00 -1.15 0.00 0.00 33.47 29.76 3fz7 s TRP 404 CO 0.00 0.05 0.30 -1.14 0.02 0.00 0.00 176.95 176.19 3fz7 s GLN 405 N -2.90 2.35 -0.42 4.98 2.00 -0.35 -2.83 119.66 122.50 3fz7 s GLN 405 Ca 0.56 -1.77 0.02 0.00 -2.00 0.00 0.00 55.36 52.17 3fz7 s GLN 405 Cb -0.11 -3.83 0.11 0.00 0.80 0.00 0.00 33.01 29.99 3fz7 s GLN 405 CO 0.17 -1.15 0.16 0.08 -0.50 0.00 0.00 175.29 174.04 3fz7 s VAL 406 N 1.30 2.63 0.30 1.34 1.01 -1.26 -0.82 120.40 124.91 3fz7 s VAL 406 Ca 0.06 -2.60 -0.29 0.00 0.00 0.00 0.00 61.98 59.15 3fz7 s VAL 406 Cb -0.25 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 3fz7 s VAL 406 CO -0.02 -0.69 1.33 -2.16 0.00 0.00 0.00 175.10 173.57 3fz7 s PRO 407 N 0.56 4.35 0.04 2.72 0.04 -1.26 -4.64 135.00 136.82 3fz7 s PRO 407 Ca 0.13 2.21 0.08 0.00 0.04 0.00 0.00 61.00 63.45 3fz7 s PRO 407 Cb -0.21 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.20 3fz7 s PRO 407 CO -0.05 -0.23 -0.20 0.00 0.04 0.00 0.00 177.00 176.56 3fz7 s ALA 408 N -0.77 2.51 0.25 8.56 0.00 -1.26 -2.71 121.76 128.34 3fz7 s ALA 408 Ca 0.52 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.05 3fz7 s ALA 408 Cb -0.40 -0.67 0.06 0.00 0.00 0.00 0.00 23.12 22.11 3fz7 s ALA 408 CO 0.49 0.56 0.90 -0.59 0.00 0.00 0.00 175.76 177.13 3fz7 s PHE 409 N -0.90 0.00 0.06 0.00 -0.12 -0.72 -1.57 117.98 114.73 3fz7 s PHE 409 Ca 0.14 -0.47 -0.01 0.00 -0.05 0.00 0.00 56.93 56.54 3fz7 s PHE 409 Cb -0.10 0.73 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 3fz7 s PHE 409 CO 0.04 -1.14 0.23 0.95 -0.05 0.00 0.00 175.22 175.25 3fz7 s THR 410 N -2.72 5.37 0.48 -4.49 -4.23 -1.26 -1.01 115.64 107.77 3fz7 s THR 410 Ca 0.16 -0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 3fz7 s THR 410 Cb -0.04 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.11 3fz7 s THR 410 CO 0.07 0.15 0.92 -0.76 -0.54 0.00 0.00 174.62 174.45 3fz7 s LEU 411 N -2.47 3.69 0.00 4.79 1.43 -0.27 -4.94 118.68 120.91 3fz7 s LEU 411 Ca 0.35 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 3fz7 s LEU 411 Cb -0.13 -4.36 0.00 0.00 0.03 0.00 0.00 46.19 41.74 3fz7 s LEU 411 CO 0.27 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 176.93 3fz7 n GLY 412 N -1.47 0.23 7.00 -3.19 0.00 -1.26 -3.14 105.19 103.36 3fz7 n GLY 412 Ca 0.05 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 2.98 0.99 -0.02 0.00 -1.26 -1.72 105.19 111.15 3fz7 n GLY 413 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 13.08 2.27 -0.93 1.61 1.02 0.73 -3.88 120.64 134.54 3fz7 n GLU 414 Ca 0.00 -1.94 -0.10 0.00 -0.02 0.00 0.00 57.16 55.10 3fz7 n GLU 414 Cb 0.00 -1.47 0.20 0.00 -0.02 0.00 0.00 31.44 30.15 3fz7 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz7 n ALA 415 N 1.12 4.68 0.21 0.62 0.00 -0.70 -4.40 120.51 122.03 3fz7 n ALA 415 Ca 0.19 -3.05 0.12 0.00 0.00 0.00 0.00 53.44 50.69 3fz7 n ALA 415 Cb 0.50 -0.95 0.15 0.00 0.00 0.00 0.00 19.45 19.15 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 1.05 0.00 0.00 0.00 1.03 -1.56 -1.61 112.91 111.82 3fz7 h THR 416 Ca 0.34 -1.01 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 3fz7 h THR 416 Cb 2.02 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 71.04 3fz7 h THR 416 CO 0.60 0.00 0.00 -0.67 -0.01 0.00 0.00 175.52 175.44 3fz7 n ASP 417 N -3.05 0.00 -4.43 0.00 2.03 -1.26 -4.70 116.55 105.14 3fz7 n ASP 417 Ca 0.04 -0.60 -0.40 0.00 0.52 0.00 0.00 54.79 54.35 3fz7 n ASP 417 Cb 0.53 -0.12 -0.11 0.00 -0.72 0.00 0.00 41.12 40.70 3fz7 n ASP 417 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3fz7 s ILE 418 N -2.24 4.72 -0.18 5.18 1.01 -0.61 -5.01 121.20 124.08 3fz7 s ILE 418 Ca 0.37 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 3fz7 s ILE 418 Cb 0.20 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3fz7 s ILE 418 CO 0.38 -0.09 0.45 -0.69 0.00 0.00 0.00 174.94 175.00 3fz7 s VAL 419 N 1.61 5.17 0.27 2.92 1.01 -1.26 -1.12 120.40 129.00 3fz7 s VAL 419 Ca 0.04 0.84 0.09 0.00 0.00 0.00 0.00 61.98 62.95 3fz7 s VAL 419 Cb -0.18 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3fz7 s VAL 419 CO 0.07 0.25 -0.14 0.68 0.00 0.00 0.00 175.10 175.96 3fz7 s VAL 420 N 1.24 2.09 -0.09 2.92 -7.23 -0.18 -4.42 120.40 114.73 3fz7 s VAL 420 Ca 0.22 -2.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 3fz7 s VAL 420 Cb -0.15 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 3fz7 s VAL 420 CO 0.09 -0.41 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.01 3fz7 s MET 421 N -3.60 2.96 -0.10 4.82 1.75 -0.38 -1.76 119.30 122.99 3fz7 s MET 421 Ca 0.28 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 3fz7 s MET 421 Cb -0.01 -2.49 0.02 0.00 2.84 0.00 0.00 34.83 35.18 3fz7 s MET 421 CO 0.12 0.40 -0.13 0.50 -0.65 0.00 0.00 175.02 175.26 3fz7 s ARG 422 N -0.14 1.97 -0.17 4.11 3.52 -1.10 -2.05 118.95 125.10 3fz7 s ARG 422 Ca -0.01 -0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 55.11 3fz7 s ARG 422 Cb -0.14 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.54 3fz7 s ARG 422 CO 0.03 -0.08 -0.15 0.42 -0.81 0.00 0.00 175.30 174.72 3fz7 s ILE 423 N 1.03 2.62 -0.22 4.11 1.01 0.16 -4.17 121.20 125.74 3fz7 s ILE 423 Ca -0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 3fz7 s ILE 423 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 3fz7 s ILE 423 CO -0.01 0.51 0.06 -0.04 0.00 0.00 0.00 174.94 175.45 3fz7 s MET 424 N 1.03 3.75 -0.51 2.79 -1.94 0.09 -0.88 119.30 123.63 3fz7 s MET 424 Ca -0.01 -0.44 -0.16 0.00 -1.71 0.00 0.00 55.69 53.37 3fz7 s MET 424 Cb -0.15 -3.26 0.10 0.00 2.01 0.00 0.00 34.83 33.54 3fz7 s MET 424 CO -0.04 -0.02 0.46 0.00 -0.01 0.00 0.00 175.02 175.42 3fz7 s ARG 426 N 1.67 2.16 -0.01 0.00 1.70 -1.26 -4.79 118.95 118.42 3fz7 s ARG 426 Ca 0.04 -1.97 -0.35 0.00 -0.47 0.00 0.00 55.73 52.98 3fz7 s ARG 426 Cb -0.27 -1.87 -0.13 0.00 -0.57 0.00 0.00 34.95 32.11 3fz7 s ARG 426 CO 0.05 -0.16 1.71 -2.13 -1.08 0.00 0.00 175.30 173.69 3fz7 n ARG 427 N -1.22 1.95 0.00 3.89 0.63 -1.26 -1.06 116.66 119.60 3fz7 n ARG 427 Ca -0.04 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 3fz7 n ARG 427 Cb 0.65 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 31.07 3fz7 n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fz7 n GLY 428 N 3.86 1.85 3.33 5.14 0.00 -1.26 -4.14 105.19 113.98 3fz7 n GLY 428 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.23 4.40 -2.29 1.61 7.35 -0.22 -4.95 117.46 123.12 3fz7 n PHE 429 Ca 0.00 -3.03 -0.26 0.00 -0.76 0.00 0.00 57.45 53.41 3fz7 n PHE 429 Cb 0.00 -2.40 0.12 0.00 0.35 0.00 0.00 39.48 37.55 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 2.74 1.54 0.23 -4.13 0.41 -1.26 -4.71 118.70 113.52 3fz7 s GLU 430 Ca 0.48 -0.66 -0.06 0.00 -0.41 0.00 0.00 54.97 54.31 3fz7 s GLU 430 Cb 0.04 -2.15 0.34 0.00 -1.78 0.00 0.00 34.13 30.57 3fz7 s GLU 430 CO 0.02 -1.65 1.80 1.98 -0.49 0.00 0.00 175.26 176.92 3fz7 h MET 431 N -0.85 0.70 -0.79 1.61 4.05 -1.92 0.28 114.93 118.00 3fz7 h MET 431 Ca -0.41 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 58.98 3fz7 h MET 431 Cb 1.27 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 3fz7 h MET 431 CO 0.45 0.46 0.52 -0.44 0.23 0.00 0.00 176.91 178.14 3fz7 h ASP 432 N 0.72 0.90 0.19 1.39 3.32 -1.98 -0.35 116.42 120.61 3fz7 h ASP 432 Ca 0.36 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 3fz7 h ASP 432 Cb 0.31 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3fz7 h ASP 432 CO -0.23 0.65 -0.48 -0.26 -1.72 0.00 0.00 179.24 177.20 3fz7 h PHE 433 N 1.06 0.41 -0.49 4.55 0.04 -0.85 -2.62 116.94 119.03 3fz7 h PHE 433 Ca 0.29 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.85 3fz7 h PHE 433 Cb -0.10 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 3fz7 h PHE 433 CO -0.00 0.75 -0.04 0.00 -0.60 0.00 0.00 178.31 178.42 3fz7 h ALA 434 N 1.23 0.67 -0.87 2.45 0.00 -0.39 -1.20 119.26 121.16 3fz7 h ALA 434 Ca 0.02 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.72 3fz7 h ALA 434 Cb 0.94 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 3fz7 h ALA 434 CO 0.08 0.52 0.51 0.93 0.00 0.00 0.00 179.25 181.28 3fz7 h GLU 435 N 0.76 0.81 -0.28 0.00 4.39 -0.89 -1.36 114.58 118.00 3fz7 h GLU 435 Ca 0.13 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 3fz7 h GLU 435 Cb 0.58 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3fz7 h GLU 435 CO 0.03 0.53 -0.14 1.25 -1.16 0.00 0.00 179.01 179.53 3fz7 h LEU 436 N 0.83 0.60 -0.60 1.33 5.85 -1.05 -1.17 115.31 121.10 3fz7 h LEU 436 Ca 0.42 -0.41 0.12 0.00 0.84 0.00 0.00 57.88 58.85 3fz7 h LEU 436 Cb 0.41 -0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.15 3fz7 h LEU 436 CO -0.26 0.88 -0.20 0.25 -0.34 0.00 0.00 178.44 178.77 3fz7 h LEU 437 N 0.32 -0.72 -0.84 2.25 6.46 -1.01 -0.80 115.31 120.97 3fz7 h LEU 437 Ca 0.06 0.19 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 3fz7 h LEU 437 Cb 0.66 0.43 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 3fz7 h LEU 437 CO 0.04 -0.24 0.54 -0.07 -0.62 0.00 0.00 178.44 178.09 3fz7 h LEU 438 N -0.05 0.89 -1.27 2.25 3.38 -0.63 0.39 115.31 120.27 3fz7 h LEU 438 Ca 0.28 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 3fz7 h LEU 438 Cb 0.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3fz7 h LEU 438 CO -0.64 0.61 0.16 -0.33 0.09 0.00 0.00 178.44 178.33 3fz7 h GLU 439 N 1.04 0.66 0.01 1.13 5.08 -0.69 -1.91 114.58 119.91 3fz7 h GLU 439 Ca 0.34 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.40 3fz7 h GLU 439 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3fz7 h GLU 439 CO -0.12 0.57 -0.90 -0.44 -1.00 0.00 0.00 179.01 177.12 3fz7 h ASP 440 N 0.66 0.12 0.05 1.42 3.32 0.19 -1.82 116.42 120.36 3fz7 h ASP 440 Ca 0.16 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fz7 h ASP 440 Cb 0.17 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3fz7 h ASP 440 CO -0.01 0.96 -0.02 0.22 -1.72 0.00 0.00 179.24 178.66 3fz7 h TYR 441 N 0.05 -0.06 -0.64 4.55 5.03 0.04 -1.58 116.97 124.34 3fz7 h TYR 441 Ca -0.03 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.39 3fz7 h TYR 441 Cb 1.56 0.02 -0.08 0.00 1.55 0.00 0.00 36.73 39.78 3fz7 h TYR 441 CO 0.02 0.32 0.21 0.87 -1.32 0.00 0.00 178.16 178.26 3fz7 h LYS 442 N -0.46 0.35 -0.66 1.82 1.57 -1.35 0.67 116.57 118.52 3fz7 h LYS 442 Ca -0.01 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 3fz7 h LYS 442 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3fz7 h LYS 442 CO 0.01 0.23 0.09 0.00 -0.57 0.00 0.00 179.45 179.21 3fz7 h ALA 443 N 1.47 0.91 -0.31 3.86 0.00 -1.21 -0.96 119.26 123.03 3fz7 h ALA 443 Ca 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3fz7 h ALA 443 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3fz7 h ALA 443 CO -0.37 0.67 0.15 0.77 0.00 0.00 0.00 179.25 180.47 3fz7 h SER 444 N 1.02 0.39 0.04 0.00 0.02 -0.80 -1.25 113.55 112.97 3fz7 h SER 444 Ca 0.20 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3fz7 h SER 444 Cb 0.46 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 3fz7 h SER 444 CO 0.02 0.40 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.80 3fz7 h LEU 445 N 0.36 -0.68 -0.76 5.07 3.38 -0.36 -0.54 115.31 121.79 3fz7 h LEU 445 Ca 0.11 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.32 3fz7 h LEU 445 Cb 0.10 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.02 3fz7 h LEU 445 CO -0.01 -0.31 0.29 0.50 0.09 0.00 0.00 178.44 179.00 3fz7 h LYS 446 N -0.39 0.40 -0.34 1.13 3.64 -1.15 -0.34 116.57 119.52 3fz7 h LYS 446 Ca 0.05 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 3fz7 h LYS 446 Cb 0.45 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3fz7 h LYS 446 CO -0.18 0.26 -0.45 -0.92 -2.27 0.00 0.00 179.45 175.89 3fz7 h TYR 447 N 0.41 1.09 -0.85 1.91 3.20 -0.72 -1.56 116.97 120.44 3fz7 h TYR 447 Ca 0.43 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.96 3fz7 h TYR 447 Cb 0.68 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 3fz7 h TYR 447 CO -0.18 1.17 0.56 -0.07 -1.64 0.00 0.00 178.16 178.00 3fz7 h LEU 448 N 0.71 0.96 -0.72 2.82 3.38 -0.61 -0.54 115.31 121.32 3fz7 h LEU 448 Ca 0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3fz7 h LEU 448 Cb 1.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3fz7 h LEU 448 CO 0.10 0.69 -0.05 -1.28 0.09 0.00 0.00 178.44 178.00 3fz7 h SER 449 N 1.14 0.92 1.07 -0.43 0.87 -0.79 -2.48 113.55 113.84 3fz7 h SER 449 Ca 0.32 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3fz7 h SER 449 Cb -0.10 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.61 3fz7 h SER 449 CO -0.08 1.00 -0.06 0.44 -0.53 0.00 0.00 176.83 177.61 3fz7 h ASP 450 N 0.85 0.00 -2.15 6.23 3.32 -1.09 -3.35 116.42 120.23 3fz7 h ASP 450 Ca 0.15 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.62 3fz7 h ASP 450 Cb 0.57 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.71 3fz7 h ASP 450 CO 0.03 0.06 -0.79 1.41 -1.72 0.00 0.00 179.24 178.24 3fz7 n HIS 451 N -3.17 2.46 0.30 4.55 8.25 -0.23 -4.92 115.22 122.47 3fz7 n HIS 451 Ca 0.01 -3.95 0.19 0.00 -0.26 0.00 0.00 57.72 53.70 3fz7 n HIS 451 Cb 0.35 -0.48 0.93 0.00 1.12 0.00 0.00 29.99 31.91 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 3.74 0.00 0.00 -0.41 0.11 -1.68 -0.59 132.00 133.17 3fz7 h PRO 452 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3fz7 h PRO 452 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 3fz7 h PRO 452 CO 0.71 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.13 3fz7 n LYS 453 N -2.90 0.10 0.26 1.05 5.02 -1.26 -2.09 118.16 118.34 3fz7 n LYS 453 Ca -0.01 0.45 0.15 0.00 -2.02 0.00 0.00 58.31 56.87 3fz7 n LYS 453 Cb 0.14 -1.74 0.63 0.00 -0.02 0.00 0.00 35.03 34.04 3fz7 n LYS 453 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3fz7 h LEU 454 N 0.00 0.00 -9.50 -0.35 3.38 -1.43 -3.45 115.31 103.96 3fz7 h LEU 454 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3fz7 h LEU 454 Cb 0.19 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.98 3fz7 h LEU 454 CO 0.00 0.07 1.13 -1.58 0.09 0.00 0.00 178.44 178.15 3fz7 s GLN 455 N -3.70 4.13 0.00 1.13 0.74 -0.89 -2.48 119.66 118.60 3fz7 s GLN 455 Ca 0.01 2.61 0.00 0.00 0.05 0.00 0.00 55.36 58.03 3fz7 s GLN 455 Cb 0.10 -3.65 0.00 0.00 1.10 0.00 0.00 33.01 30.56 3fz7 s GLN 455 CO 0.57 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.86 3fz7 n GLY 456 N 4.28 0.94 0.13 2.59 0.00 -1.26 -4.95 105.19 106.92 3fz7 n GLY 456 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 0.91 -3.64 -0.61 2.04 -1.80 -3.43 117.51 110.98 3fz7 h ILE 457 Ca 0.00 -0.40 -0.51 0.00 1.00 0.00 0.00 64.86 64.95 3fz7 h ILE 457 Cb 0.00 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3fz7 h ILE 457 CO 0.00 0.09 0.41 0.00 0.00 0.00 0.00 178.15 178.66 3fz7 s ALA 458 N -5.39 3.33 0.00 1.87 0.00 -1.26 -4.91 121.76 115.39 3fz7 s ALA 458 Ca -0.15 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3fz7 s ALA 458 Cb 0.04 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3fz7 s ALA 458 CO 0.63 -0.05 0.65 0.00 0.00 0.00 0.00 175.76 176.99 3fz7 n GLN 459 N 2.14 0.00 -3.67 0.00 10.64 -1.26 -4.55 117.38 120.67 3fz7 n GLN 459 Ca 0.01 -0.44 -0.36 0.00 -1.83 0.00 0.00 57.00 54.38 3fz7 n GLN 459 Cb 0.47 -0.24 -0.08 0.00 -0.86 0.00 0.00 30.24 29.54 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 4.15 0.20 2.61 2.00 -1.26 -5.06 119.66 122.30 3fz7 s GLN 460 Ca 0.00 -0.10 -0.30 0.00 -2.00 0.00 0.00 55.36 52.96 3fz7 s GLN 460 Cb 0.00 -3.40 -0.09 0.00 0.80 0.00 0.00 33.01 30.32 3fz7 s GLN 460 CO 0.00 0.32 1.36 -0.80 -0.50 0.00 0.00 175.29 175.67 3fz7 s ASN 461 N 0.27 6.82 0.59 6.67 0.01 -1.26 -4.92 114.94 123.11 3fz7 s ASN 461 Ca 0.12 2.46 -0.16 0.00 -0.71 0.00 0.00 52.86 54.56 3fz7 s ASN 461 Cb -0.12 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 3fz7 s ASN 461 CO 0.01 -0.60 1.07 -0.44 -1.51 0.00 0.00 177.10 175.63 3fz7 s SER 462 N 0.47 5.75 -0.14 -1.22 0.01 -0.61 -4.98 113.70 112.99 3fz7 s SER 462 Ca 0.59 1.88 -0.37 0.00 1.31 0.00 0.00 55.95 59.36 3fz7 s SER 462 Cb -0.38 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.17 3fz7 s SER 462 CO 0.38 -1.19 1.77 0.33 0.41 0.00 0.00 173.24 174.94 3fz7 n PHE 463 N -1.90 2.16 0.16 2.43 7.35 -1.26 -4.82 117.46 121.59 3fz7 n PHE 463 Ca 0.09 0.27 0.02 0.00 -0.76 0.00 0.00 57.45 57.08 3fz7 n PHE 463 Cb 0.53 -2.55 0.02 0.00 0.35 0.00 0.00 39.48 37.82 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 5.64 -0.38 0.03 -4.13 2.85 -1.26 -4.80 118.16 116.10 3fz7 n LYS 464 Ca 0.24 -0.72 0.11 0.00 -1.05 0.00 0.00 58.31 56.88 3fz7 n LYS 464 Cb 0.22 -1.07 0.05 0.00 -0.65 0.00 0.00 35.03 33.58 3fz7 n LYS 464 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3fz7 n HIS 465 N 0.20 0.26 0.00 5.58 8.25 -1.26 -4.72 115.22 123.53 3fz7 n HIS 465 Ca 0.02 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 3fz7 n HIS 465 Cb 0.10 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.79 3fz7 n HIS 465 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61