#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfz h PRO 16 N 0.00 0.00 -5.71 1.20 0.13 -1.96 -3.47 132.00 122.19 1tfz h PRO 16 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 1tfz h PRO 16 Cb 0.00 0.00 0.16 0.00 0.13 0.00 0.00 31.00 31.29 1tfz h PRO 16 CO 0.00 0.00 -0.89 1.63 -0.23 0.00 0.00 178.00 178.51 1tfz n LYS 17 N -2.40 -1.94 -1.02 0.86 5.02 -1.26 -4.96 118.16 112.46 1tfz n LYS 17 Ca 0.03 0.73 -0.05 0.00 -2.02 0.00 0.00 58.31 56.99 1tfz n LYS 17 Cb 0.29 -5.26 0.31 0.00 -0.02 0.00 0.00 35.03 30.36 1tfz n LYS 17 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1tfz n SER 18 N -3.04 4.91 -4.70 4.39 3.41 -1.26 -4.98 113.62 112.35 1tfz n SER 18 Ca -0.08 -3.19 -0.43 0.00 -0.26 0.00 0.00 58.87 54.90 1tfz n SER 18 Cb 0.61 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1tfz n SER 18 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tfz n ASP 19 N -0.09 3.52 0.06 4.04 8.00 -1.22 -4.35 116.55 126.51 1tfz n ASP 19 Ca 0.40 1.10 0.13 0.00 0.71 0.00 0.00 54.79 57.13 1tfz n ASP 19 Cb 1.38 -1.52 0.48 0.00 -0.02 0.00 0.00 41.12 41.45 1tfz n ASP 19 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1tfz n LYS 20 N 3.06 0.14 -3.69 -1.24 5.02 0.74 -4.82 118.16 117.37 1tfz n LYS 20 Ca 0.14 0.16 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1tfz n LYS 20 Cb 0.33 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1tfz n LYS 20 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1tfz s PHE 21 N -3.08 -0.16 -0.47 2.13 -0.12 -1.26 -5.03 117.98 110.00 1tfz s PHE 21 Ca 0.11 -0.09 -0.28 0.00 -0.05 0.00 0.00 56.93 56.63 1tfz s PHE 21 Cb 0.14 0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.71 1tfz s PHE 21 CO 0.53 -0.62 1.67 0.21 -0.05 0.00 0.00 175.22 176.96 1tfz s LYS 22 N -3.33 3.17 -0.09 1.99 2.47 -1.26 -5.00 119.74 117.69 1tfz s LYS 22 Ca 0.00 0.92 -0.13 0.00 -1.56 0.00 0.00 55.97 55.20 1tfz s LYS 22 Cb 0.01 -4.21 -0.05 0.00 -1.46 0.00 0.00 37.83 32.13 1tfz s LYS 22 CO -0.08 -2.07 0.31 0.08 0.16 0.00 0.00 175.35 173.75 1tfz s VAL 23 N 7.08 5.24 -0.19 4.02 1.01 -1.26 -1.73 120.40 134.57 1tfz s VAL 23 Ca 0.68 0.61 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 1tfz s VAL 23 Cb -0.16 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1tfz s VAL 23 CO 0.28 0.50 -0.35 0.29 0.00 0.00 0.00 175.10 175.82 1tfz n LYS 24 N 2.65 0.54 -3.63 2.72 5.02 0.84 -4.95 118.16 121.34 1tfz n LYS 24 Ca -0.14 0.22 0.03 0.00 -2.02 0.00 0.00 58.31 56.40 1tfz n LYS 24 Cb 0.53 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1tfz n LYS 24 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tfz s ARG 25 N -2.86 0.19 0.34 1.97 1.70 -1.20 -4.90 118.95 114.18 1tfz s ARG 25 Ca -0.30 -0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 54.57 1tfz s ARG 25 Cb 0.05 0.06 -0.12 0.00 -0.57 0.00 0.00 34.95 34.38 1tfz s ARG 25 CO 0.44 -0.09 1.43 1.19 -1.08 0.00 0.00 175.30 177.19 1tfz n PHE 26 N -0.55 2.65 -0.07 5.89 3.01 -1.26 -0.32 117.46 126.80 1tfz n PHE 26 Ca -0.08 0.45 -0.13 0.00 1.01 0.00 0.00 57.45 58.70 1tfz n PHE 26 Cb 0.63 -2.50 -0.06 0.00 -0.01 0.00 0.00 39.48 37.54 1tfz n PHE 26 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1tfz n HIS 27 N 0.81 0.00 -3.64 1.38 -0.00 0.68 -4.67 115.22 109.78 1tfz n HIS 27 Ca 0.05 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.20 1tfz n HIS 27 Cb 0.37 -0.55 -0.01 0.00 -0.12 0.00 0.00 29.99 29.68 1tfz n HIS 27 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1tfz s HIS 28 N -2.28 -0.12 -0.07 1.57 -3.43 -1.06 -4.44 115.29 105.45 1tfz s HIS 28 Ca -0.20 -0.03 0.03 0.00 -0.80 0.00 0.00 55.06 54.06 1tfz s HIS 28 Cb 0.07 0.57 0.01 0.00 -1.43 0.00 0.00 32.58 31.79 1tfz s HIS 28 CO 0.30 -0.45 -0.16 0.42 -2.00 0.00 0.00 174.74 172.85 1tfz s ILE 29 N -2.76 1.41 -0.18 -5.38 -1.09 -0.93 -0.86 121.20 111.41 1tfz s ILE 29 Ca 0.11 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1tfz s ILE 29 Cb 0.01 -1.25 -0.01 0.00 -1.58 0.00 0.00 42.46 39.64 1tfz s ILE 29 CO -0.03 0.41 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.29 1tfz s GLU 30 N 0.49 3.32 -0.17 2.79 2.12 -0.17 -0.37 118.70 126.70 1tfz s GLU 30 Ca -0.14 -0.68 -0.13 0.00 0.36 0.00 0.00 54.97 54.38 1tfz s GLU 30 Cb -0.16 -2.79 -0.05 0.00 0.26 0.00 0.00 34.13 31.40 1tfz s GLU 30 CO 0.05 -0.04 0.25 -0.06 -0.54 0.00 0.00 175.26 174.92 1tfz s PHE 31 N 1.01 3.45 -0.26 5.30 0.40 0.66 0.21 117.98 128.75 1tfz s PHE 31 Ca -0.01 0.53 -0.14 0.00 -0.60 0.00 0.00 56.93 56.71 1tfz s PHE 31 Cb -0.15 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 1tfz s PHE 31 CO -0.01 0.25 0.33 -1.58 0.70 0.00 0.00 175.22 174.91 1tfz s TRP 32 N 0.43 3.27 0.43 0.36 0.52 -0.71 -1.51 118.94 121.73 1tfz s TRP 32 Ca 0.14 0.38 0.04 0.00 0.02 0.00 0.00 56.10 56.69 1tfz s TRP 32 Cb -0.12 -2.51 -0.05 0.00 -1.15 0.00 0.00 33.47 29.64 1tfz s TRP 32 CO 0.02 -0.15 0.03 0.00 0.02 0.00 0.00 176.95 176.87 1tfz h GLY 34 N 1.69 0.06 -7.41 0.00 0.00 -1.98 -3.40 103.07 92.04 1tfz h GLY 34 Ca -0.42 -0.15 -0.58 0.00 0.00 0.00 0.00 47.33 46.18 1tfz h GLY 34 CO 0.74 0.13 -0.77 -0.35 0.00 0.00 0.00 176.54 176.29 1tfz s ASP 35 N -6.51 3.70 0.18 0.19 -1.08 -1.26 -4.73 116.67 107.16 1tfz s ASP 35 Ca -0.21 -1.27 -0.13 0.00 -0.52 0.00 0.00 52.55 50.42 1tfz s ASP 35 Cb -0.00 -0.96 0.11 0.00 -1.46 0.00 0.00 42.92 40.61 1tfz s ASP 35 CO 0.69 -0.31 1.83 0.00 0.52 0.00 0.00 175.17 177.89 1tfz h ALA 36 N 8.05 0.72 -0.21 3.66 0.00 -1.84 -3.06 119.26 126.57 1tfz h ALA 36 Ca -0.15 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1tfz h ALA 36 Cb 1.07 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1tfz h ALA 36 CO 0.41 0.08 -0.21 1.15 0.00 0.00 0.00 179.25 180.68 1tfz h THR 37 N 0.69 0.46 -0.55 0.00 2.02 -1.92 -0.24 112.91 113.37 1tfz h THR 37 Ca 0.22 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 1tfz h THR 37 Cb 0.00 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1tfz h THR 37 CO -0.09 0.00 -0.11 0.78 0.37 0.00 0.00 175.52 176.48 1tfz h ASN 38 N -0.22 1.03 -0.12 4.18 2.35 -1.99 -1.77 115.58 119.03 1tfz h ASN 38 Ca 0.13 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1tfz h ASN 38 Cb 0.41 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1tfz h ASN 38 CO -0.34 1.14 -0.06 0.58 -1.65 0.00 0.00 177.43 177.09 1tfz h VAL 39 N 0.92 1.32 -0.75 2.81 2.07 -1.41 -2.45 116.25 118.76 1tfz h VAL 39 Ca 0.14 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1tfz h VAL 39 Cb 0.67 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 1tfz h VAL 39 CO 0.05 0.32 0.49 0.00 0.02 0.00 0.00 177.57 178.45 1tfz h ALA 40 N 0.65 0.95 -0.12 1.67 0.00 -1.05 -0.74 119.26 120.62 1tfz h ALA 40 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1tfz h ALA 40 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1tfz h ALA 40 CO 0.02 0.35 -0.37 0.00 0.00 0.00 0.00 179.25 179.24 1tfz h ARG 41 N 1.00 0.24 -0.15 0.00 3.08 -1.34 0.91 114.38 118.11 1tfz h ARG 41 Ca 0.28 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1tfz h ARG 41 Cb -0.10 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1tfz h ARG 41 CO -0.07 0.59 -0.22 -0.09 -1.07 0.00 0.00 179.97 179.11 1tfz h ARG 42 N 0.21 0.42 -0.49 0.04 1.12 -1.05 -2.70 114.38 111.93 1tfz h ARG 42 Ca 0.02 -0.24 -0.09 0.00 -1.11 0.00 0.00 59.98 58.55 1tfz h ARG 42 Cb 0.76 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.72 1tfz h ARG 42 CO 0.06 0.83 -0.08 0.74 -3.11 0.00 0.00 179.97 178.41 1tfz h PHE 43 N 0.04 0.96 0.10 2.20 -1.00 -0.98 -0.55 116.94 117.70 1tfz h PHE 43 Ca 0.02 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.63 1tfz h PHE 43 Cb 0.78 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1tfz h PHE 43 CO 0.09 0.91 -0.11 1.03 -1.61 0.00 0.00 178.31 178.62 1tfz h SER 44 N 0.79 -0.28 -0.17 2.17 0.87 -0.80 -0.65 113.55 115.47 1tfz h SER 44 Ca 0.14 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1tfz h SER 44 Cb 0.58 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1tfz h SER 44 CO 0.04 -0.16 -0.05 -0.25 -0.53 0.00 0.00 176.83 175.87 1tfz h TRP 45 N -0.23 0.39 -0.14 2.24 -0.00 -1.42 0.73 115.95 117.52 1tfz h TRP 45 Ca 0.01 -0.09 -0.09 0.00 -0.00 0.00 0.00 58.89 58.72 1tfz h TRP 45 Cb 0.23 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 29.28 1tfz h TRP 45 CO -0.12 0.62 -0.32 0.78 -0.00 0.00 0.00 178.44 179.39 1tfz h GLY 46 N 0.05 0.29 0.00 2.65 0.00 -1.07 -3.29 103.07 101.69 1tfz h GLY 46 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1tfz h GLY 46 CO 0.02 0.23 -1.07 1.04 0.00 0.00 0.00 176.54 176.75 1tfz n LEU 47 N -4.10 0.60 -1.50 3.11 4.77 -0.26 -4.59 117.00 115.04 1tfz n LEU 47 Ca -0.01 -0.37 -0.06 0.00 -0.03 0.00 0.00 56.01 55.54 1tfz n LEU 47 Cb 0.42 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1tfz n LEU 47 CO 0.41 0.15 0.05 0.61 -1.33 0.00 0.00 177.39 177.28 1tfz n GLY 48 N 1.43 0.39 3.53 -0.72 0.00 0.16 -4.37 105.19 105.60 1tfz n GLY 48 Ca 0.02 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1tfz n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tfz s MET 49 N -4.87 3.55 0.28 1.61 1.00 -0.64 -2.91 119.30 117.31 1tfz s MET 49 Ca 0.08 -0.51 -0.29 0.00 0.00 0.00 0.00 55.69 54.97 1tfz s MET 49 Cb -0.04 -2.89 -0.09 0.00 0.00 0.00 0.00 34.83 31.82 1tfz s MET 49 CO 0.20 0.32 1.06 0.50 0.00 0.00 0.00 175.02 177.10 1tfz s ARG 50 N 0.15 4.67 -0.63 2.03 3.52 0.86 -4.57 118.95 124.98 1tfz s ARG 50 Ca -0.01 1.72 -0.28 0.00 -0.13 0.00 0.00 55.73 57.04 1tfz s ARG 50 Cb -0.14 -3.18 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1tfz s ARG 50 CO 0.03 0.27 1.36 0.12 -0.81 0.00 0.00 175.30 176.26 1tfz s PHE 51 N -1.19 2.30 -0.17 5.12 5.99 -1.26 -0.40 117.98 128.37 1tfz s PHE 51 Ca 0.44 0.31 0.16 0.00 0.00 0.00 0.00 56.93 57.84 1tfz s PHE 51 Cb -0.30 -4.47 -0.23 0.00 0.00 0.00 0.00 43.02 38.02 1tfz s PHE 51 CO 0.38 -1.96 0.07 -1.13 -0.00 0.00 0.00 175.22 172.59 1tfz n SER 52 N 9.53 0.55 -3.60 6.13 3.41 -0.33 -4.63 113.62 124.68 1tfz n SER 52 Ca 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1tfz n SER 52 Cb 0.49 0.98 -0.04 0.00 -0.26 0.00 0.00 64.21 65.38 1tfz n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tfz s ALA 53 N -2.47 -1.06 0.04 7.33 0.00 -1.21 -1.28 121.76 123.11 1tfz s ALA 53 Ca -0.09 0.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1tfz s ALA 53 Cb 0.06 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1tfz s ALA 53 CO 0.74 -0.65 0.29 -1.59 0.00 0.00 0.00 175.76 174.55 1tfz s LYS 54 N -3.70 0.78 -0.20 0.00 -2.85 0.04 -0.89 119.74 112.91 1tfz s LYS 54 Ca 0.02 -0.48 -0.04 0.00 -1.00 0.00 0.00 55.97 54.47 1tfz s LYS 54 Cb 0.01 0.34 0.09 0.00 -2.06 0.00 0.00 37.83 36.21 1tfz s LYS 54 CO -0.12 -0.24 0.21 0.45 0.10 0.00 0.00 175.35 175.75 1tfz s SER 55 N -1.98 1.51 0.00 0.03 0.15 -0.09 -0.33 113.70 112.99 1tfz s SER 55 Ca -0.06 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1tfz s SER 55 Cb -0.01 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1tfz s SER 55 CO -0.02 -0.33 0.00 -0.90 1.20 0.00 0.00 173.24 173.18 1tfz n ASP 56 N 5.31 0.00 -0.31 5.45 3.85 -1.26 -0.02 116.55 129.57 1tfz n ASP 56 Ca -0.06 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.09 1tfz n ASP 56 Cb 0.49 0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.53 1tfz n ASP 56 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1tfz h LEU 57 N 0.00 0.85 -1.11 -2.12 3.38 -1.79 0.16 115.31 114.68 1tfz h LEU 57 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tfz h LEU 57 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1tfz h LEU 57 CO 0.00 0.50 0.00 0.77 0.09 0.00 0.00 178.44 179.80 1tfz h SER 58 N 0.94 0.00 -0.38 -0.43 4.64 -1.96 -2.30 113.55 114.06 1tfz h SER 58 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1tfz h SER 58 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1tfz h SER 58 CO -0.19 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.12 1tfz n THR 59 N -2.57 0.86 -0.37 2.95 -2.24 -0.33 -4.96 114.28 107.62 1tfz n THR 59 Ca 0.01 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1tfz n THR 59 Cb 0.24 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1tfz n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tfz n GLY 60 N 0.79 0.70 3.55 3.38 0.00 -0.87 -4.87 105.19 107.87 1tfz n GLY 60 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1tfz n GLY 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tfz s ASN 61 N -2.87 6.42 0.00 1.61 3.84 0.42 -4.86 114.94 119.50 1tfz s ASN 61 Ca 0.00 -0.09 0.27 0.00 0.21 0.00 0.00 52.86 53.25 1tfz s ASN 61 Cb 0.00 -2.48 0.85 0.00 -0.55 0.00 0.00 41.25 39.07 1tfz s ASN 61 CO 0.00 -1.27 1.63 0.23 -2.79 0.00 0.00 177.10 174.90 1tfz n MET 62 N 7.72 0.66 -0.12 0.43 2.81 -1.26 -2.84 117.12 124.52 1tfz n MET 62 Ca 0.05 -0.35 -0.24 0.00 -1.81 0.00 0.00 57.70 55.35 1tfz n MET 62 Cb 0.48 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.40 1tfz n MET 62 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1tfz n VAL 63 N -0.86 1.52 -4.02 2.03 0.31 -1.26 -4.25 118.33 111.80 1tfz n VAL 63 Ca 0.12 -0.18 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 1tfz n VAL 63 Cb 0.33 -2.00 -0.10 0.00 -0.91 0.00 0.00 33.84 31.16 1tfz n VAL 63 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1tfz s HIS 64 N -2.46 0.39 -0.28 3.52 -3.43 -1.26 -1.82 115.29 109.96 1tfz s HIS 64 Ca -0.33 -0.84 -0.08 0.00 -0.80 0.00 0.00 55.06 53.01 1tfz s HIS 64 Cb 0.10 -0.29 -0.02 0.00 -1.43 0.00 0.00 32.58 30.95 1tfz s HIS 64 CO 0.51 -0.36 0.10 0.00 -2.00 0.00 0.00 174.74 173.00 1tfz s ALA 65 N -3.26 3.20 -0.08 -1.38 0.00 0.25 -4.30 121.76 116.19 1tfz s ALA 65 Ca 0.01 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1tfz s ALA 65 Cb 0.03 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1tfz s ALA 65 CO -0.08 -0.67 -0.12 -1.12 0.00 0.00 0.00 175.76 173.77 1tfz s SER 66 N 1.60 1.97 -0.09 0.00 0.01 0.96 -1.48 113.70 116.67 1tfz s SER 66 Ca 0.05 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.01 1tfz s SER 66 Cb -0.16 -0.88 0.01 0.00 0.21 0.00 0.00 66.02 65.21 1tfz s SER 66 CO 0.05 0.00 -0.15 -0.31 0.41 0.00 0.00 173.24 173.24 1tfz s TYR 67 N 0.90 1.86 -0.19 2.43 2.02 -0.30 -0.91 117.35 123.16 1tfz s TYR 67 Ca -0.10 -0.82 -0.11 0.00 -0.37 0.00 0.00 57.07 55.67 1tfz s TYR 67 Cb -0.15 -1.34 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 1tfz s TYR 67 CO 0.01 -0.41 0.19 -1.17 -1.57 0.00 0.00 175.55 172.60 1tfz s LEU 68 N 0.85 4.22 -0.02 -1.29 2.96 -0.07 -1.08 118.68 124.25 1tfz s LEU 68 Ca -0.10 0.33 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 1tfz s LEU 68 Cb -0.15 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1tfz s LEU 68 CO 0.01 0.14 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.24 1tfz s LEU 69 N 0.45 2.54 0.07 -0.68 1.43 0.34 -1.19 118.68 121.65 1tfz s LEU 69 Ca 0.11 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1tfz s LEU 69 Cb -0.12 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1tfz s LEU 69 CO 0.00 0.32 -0.12 0.42 0.23 0.00 0.00 176.35 177.20 1tfz s THR 70 N -0.75 0.99 -0.33 5.49 -4.23 0.47 -0.55 115.64 116.73 1tfz s THR 70 Ca 0.12 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1tfz s THR 70 Cb -0.10 -1.07 0.18 0.00 1.34 0.00 0.00 72.50 72.84 1tfz s THR 70 CO 0.01 -0.33 0.51 -0.55 -0.54 0.00 0.00 174.62 173.72 1tfz s SER 71 N -1.90 -0.52 1.41 3.99 0.15 -0.59 -0.10 113.70 116.14 1tfz s SER 71 Ca -0.01 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.14 1tfz s SER 71 Cb -0.08 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.72 1tfz s SER 71 CO 0.02 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1tfz n GLY 72 N 4.99 2.34 0.25 9.45 0.00 -1.26 -1.92 105.19 119.05 1tfz n GLY 72 Ca 0.06 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1tfz n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tfz n ASP 73 N 7.53 1.24 -4.71 1.61 8.00 0.18 -4.91 116.55 125.49 1tfz n ASP 73 Ca 0.00 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.09 1tfz n ASP 73 Cb 0.00 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1tfz n ASP 73 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1tfz s LEU 74 N -2.63 4.37 -0.12 0.64 2.96 -0.81 -4.88 118.68 118.21 1tfz s LEU 74 Ca 0.19 1.97 0.01 0.00 -0.22 0.00 0.00 54.13 56.07 1tfz s LEU 74 Cb 0.18 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.31 1tfz s LEU 74 CO 0.61 -0.44 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.92 1tfz s ARG 75 N 1.06 2.18 -0.18 1.98 0.52 -1.26 -1.54 118.95 121.69 1tfz s ARG 75 Ca 0.58 -0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 55.25 1tfz s ARG 75 Cb -0.28 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.28 1tfz s ARG 75 CO 0.29 -0.12 -0.14 -0.06 0.02 0.00 0.00 175.30 175.29 1tfz s PHE 76 N 1.15 2.83 -0.14 -0.53 2.99 0.29 -2.19 117.98 122.38 1tfz s PHE 76 Ca -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 56.93 55.61 1tfz s PHE 76 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 43.02 40.89 1tfz s PHE 76 CO -0.04 -0.63 -0.01 -1.17 -0.00 0.00 0.00 175.22 173.37 1tfz s LEU 77 N 1.18 3.45 -0.21 -0.37 2.96 0.50 -0.50 118.68 125.69 1tfz s LEU 77 Ca 0.02 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1tfz s LEU 77 Cb -0.14 -1.82 0.03 0.00 0.50 0.00 0.00 46.19 44.76 1tfz s LEU 77 CO -0.06 0.24 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.69 1tfz s PHE 78 N -0.06 2.95 -0.01 5.38 0.40 -0.24 -0.25 117.98 126.16 1tfz s PHE 78 Ca 0.03 -1.82 0.06 0.00 -0.60 0.00 0.00 56.93 54.60 1tfz s PHE 78 Cb -0.13 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 1tfz s PHE 78 CO 0.02 -0.82 -0.20 0.99 0.70 0.00 0.00 175.22 175.91 1tfz s THR 79 N 1.24 1.59 0.00 0.64 2.01 -0.57 -1.14 115.64 119.42 1tfz s THR 79 Ca 0.01 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 1tfz s THR 79 Cb -0.15 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 1tfz s THR 79 CO -0.10 0.42 0.03 0.00 -0.69 0.00 0.00 174.62 174.28 1tfz s ALA 80 N -0.51 -0.05 0.11 7.40 0.00 -0.55 -0.36 121.76 127.79 1tfz s ALA 80 Ca 0.08 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 1tfz s ALA 80 Cb -0.08 0.07 -0.07 0.00 0.00 0.00 0.00 23.12 23.04 1tfz s ALA 80 CO -0.00 -0.13 0.73 -1.25 0.00 0.00 0.00 175.76 175.11 1tfz s PRO 81 N -0.96 4.47 0.80 0.00 0.04 -1.26 -0.58 135.00 137.51 1tfz s PRO 81 Ca -0.11 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 1tfz s PRO 81 Cb -0.06 -3.29 0.18 0.00 0.04 0.00 0.00 34.50 31.37 1tfz s PRO 81 CO -0.00 0.49 1.09 0.66 0.04 0.00 0.00 177.00 179.28 1tfz n TYR 82 N 2.02 -3.81 -2.05 0.56 0.53 -0.75 -4.91 117.16 108.74 1tfz n TYR 82 Ca -0.06 -1.10 -0.41 0.00 -1.02 0.00 0.00 57.90 55.31 1tfz n TYR 82 Cb 0.50 -0.83 -0.03 0.00 -1.03 0.00 0.00 39.34 37.95 1tfz n TYR 82 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1tfz s SER 83 N -5.04 6.70 0.55 7.72 0.15 -1.26 -4.86 113.70 117.66 1tfz s SER 83 Ca 0.63 2.59 0.24 0.00 0.70 0.00 0.00 55.95 60.11 1tfz s SER 83 Cb -0.02 -2.61 1.45 0.00 -1.71 0.00 0.00 66.02 63.12 1tfz s SER 83 CO 0.44 -0.68 2.08 -0.65 1.20 0.00 0.00 173.24 175.62 1tfz h PRO 84 N 5.45 0.00 -0.58 5.44 0.11 -1.93 -2.08 132.00 138.40 1tfz h PRO 84 Ca -0.45 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.82 1tfz h PRO 84 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1tfz h PRO 84 CO 0.80 0.00 0.41 0.66 -0.21 0.00 0.00 178.00 179.66 1tfz h SER 85 N 0.00 0.01 0.26 -2.05 4.64 -1.96 -1.62 113.55 112.83 1tfz h SER 85 Ca 0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1tfz h SER 85 Cb 0.54 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1tfz h SER 85 CO -0.00 0.01 -0.42 -0.07 -0.87 0.00 0.00 176.83 175.48 1tfz h LEU 86 N 0.02 0.23 -3.18 5.97 3.38 -1.67 -3.16 115.31 116.90 1tfz h LEU 86 Ca 0.27 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1tfz h LEU 86 Cb 1.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1tfz h LEU 86 CO -0.01 0.62 -0.05 -1.54 0.09 0.00 0.00 178.44 177.55 1tfz n SER 87 N -4.02 2.97 0.28 -0.43 3.41 -0.69 -4.76 113.62 110.39 1tfz n SER 87 Ca -0.02 -3.27 0.19 0.00 -0.26 0.00 0.00 58.87 55.52 1tfz n SER 87 Cb 0.48 -0.53 0.99 0.00 -0.26 0.00 0.00 64.21 64.89 1tfz n SER 87 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tfz h ALA 88 N 1.04 1.00 -0.02 7.33 0.00 -1.31 -0.65 119.26 126.65 1tfz h ALA 88 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tfz h ALA 88 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1tfz h ALA 88 CO 0.17 0.00 -0.24 0.41 0.00 0.00 0.00 179.25 179.59 1tfz n GLY 89 N -0.97 0.02 3.90 0.00 0.00 -1.26 -4.97 105.19 101.92 1tfz n GLY 89 Ca -0.02 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 1tfz n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tfz s GLU 90 N -2.31 3.57 0.11 1.61 2.02 -0.25 -5.09 118.70 118.35 1tfz s GLU 90 Ca 0.25 0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.49 1tfz s GLU 90 Cb 0.19 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 1tfz s GLU 90 CO 0.47 -0.19 -0.02 0.96 0.02 0.00 0.00 175.26 176.49 1tfz s ILE 91 N -2.71 0.48 0.31 -1.63 -4.36 -1.26 -4.98 121.20 107.04 1tfz s ILE 91 Ca 0.48 -1.91 0.06 0.00 -0.26 0.00 0.00 60.65 59.02 1tfz s ILE 91 Cb -0.10 -1.80 0.31 0.00 1.25 0.00 0.00 42.46 42.13 1tfz s ILE 91 CO 0.44 -0.75 1.66 0.11 0.24 0.00 0.00 174.94 176.63 1tfz h LYS 92 N 2.94 0.28 0.00 0.37 1.57 -1.99 0.45 116.57 120.19 1tfz h LYS 92 Ca -0.35 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1tfz h LYS 92 Cb 1.17 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1tfz h LYS 92 CO 0.64 0.18 0.00 -2.30 -0.57 0.00 0.00 179.45 177.40 1tfz n PRO 93 N -5.14 0.04 -0.13 3.15 -0.02 -1.26 -2.83 135.00 128.81 1tfz n PRO 93 Ca 0.25 0.32 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1tfz n PRO 93 Cb 0.78 -1.58 0.06 0.00 -0.02 0.00 0.00 33.50 32.74 1tfz n PRO 93 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1tfz n THR 94 N -1.65 1.05 -1.91 3.45 -2.24 0.15 -5.10 114.28 108.03 1tfz n THR 94 Ca 0.03 -1.20 -0.39 0.00 -2.27 0.00 0.00 64.05 60.21 1tfz n THR 94 Cb 0.15 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1tfz n THR 94 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tfz s THR 95 N -1.46 2.32 -2.67 4.28 -1.32 -0.41 -4.64 115.64 111.74 1tfz s THR 95 Ca 0.13 0.26 0.23 0.00 -1.21 0.00 0.00 61.69 61.11 1tfz s THR 95 Cb 0.12 -3.15 0.32 0.00 -1.51 0.00 0.00 72.50 68.28 1tfz s THR 95 CO 0.01 0.02 1.33 0.35 -2.21 0.00 0.00 174.62 174.13 1tfz n THR 96 N -0.43 0.29 -2.32 5.08 -2.24 -1.26 -4.96 114.28 108.44 1tfz n THR 96 Ca 0.07 -0.65 -0.37 0.00 -2.27 0.00 0.00 64.05 60.83 1tfz n THR 96 Cb 0.44 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 1tfz n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tfz s ALA 97 N -1.69 2.98 -0.35 6.98 0.00 -1.26 -4.18 121.76 124.24 1tfz s ALA 97 Ca 0.34 0.87 0.23 0.00 0.00 0.00 0.00 51.96 53.40 1tfz s ALA 97 Cb 0.21 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1tfz s ALA 97 CO 0.31 -0.56 0.92 -1.13 0.00 0.00 0.00 175.76 175.29 1tfz n SER 98 N -0.46 0.57 -4.01 0.00 3.41 -1.26 -4.54 113.62 107.32 1tfz n SER 98 Ca 0.07 0.03 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 1tfz n SER 98 Cb 0.49 0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 65.22 1tfz n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tfz s ILE 99 N -3.33 2.90 0.65 -1.33 1.01 -1.26 -4.89 121.20 114.96 1tfz s ILE 99 Ca -0.00 -3.03 0.25 0.00 0.00 0.00 0.00 60.65 57.87 1tfz s ILE 99 Cb 0.13 -2.99 0.27 0.00 0.01 0.00 0.00 42.46 39.88 1tfz s ILE 99 CO 0.82 -0.79 1.74 1.55 0.00 0.00 0.00 174.94 178.26 1tfz h PRO 100 N 6.88 0.00 0.00 2.79 0.13 -2.01 -0.42 132.00 139.38 1tfz h PRO 100 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1tfz h PRO 100 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1tfz h PRO 100 CO 0.67 0.00 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.30 1tfz n SER 101 N -3.01 0.68 -4.77 1.44 3.41 -1.26 -4.87 113.62 105.23 1tfz n SER 101 Ca 0.02 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.78 1tfz n SER 101 Cb 0.60 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1tfz n SER 101 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1tfz s PHE 102 N -3.08 2.62 -0.09 7.33 5.36 -0.17 -5.02 117.98 124.94 1tfz s PHE 102 Ca 0.11 1.33 -0.04 0.00 -0.96 0.00 0.00 56.93 57.37 1tfz s PHE 102 Cb 0.13 -3.80 0.05 0.00 -0.34 0.00 0.00 43.02 39.06 1tfz s PHE 102 CO 0.59 -2.55 0.18 0.34 -1.46 0.00 0.00 175.22 172.32 1tfz s ASP 103 N -0.61 0.21 0.13 6.13 2.15 -1.26 -5.05 116.67 118.37 1tfz s ASP 103 Ca 0.59 0.38 -0.25 0.00 0.43 0.00 0.00 52.55 53.70 1tfz s ASP 103 Cb -0.41 0.31 -0.03 0.00 -0.30 0.00 0.00 42.92 42.49 1tfz s ASP 103 CO 0.53 -0.19 1.62 0.45 -0.17 0.00 0.00 175.17 177.41 1tfz h HIS 104 N 7.74 -0.76 -0.23 -5.34 3.86 -1.95 0.89 115.15 119.35 1tfz h HIS 104 Ca -0.29 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1tfz h HIS 104 Cb 1.13 0.35 -0.02 0.00 1.06 0.00 0.00 27.41 29.93 1tfz h HIS 104 CO 0.41 -0.37 0.09 0.78 0.86 0.00 0.00 177.93 179.70 1tfz h GLY 105 N -0.38 0.29 1.02 2.45 0.00 -1.99 -0.56 103.07 103.90 1tfz h GLY 105 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1tfz h GLY 105 CO -0.30 0.04 0.42 1.76 0.00 0.00 0.00 176.54 178.46 1tfz h SER 106 N 0.20 0.98 0.28 0.19 0.02 -1.92 -0.60 113.55 112.70 1tfz h SER 106 Ca 0.10 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1tfz h SER 106 Cb 0.06 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1tfz h SER 106 CO -0.10 0.80 -0.14 0.00 -1.14 0.00 0.00 176.83 176.26 1tfz h ARG 108 N -0.47 1.27 -0.20 0.00 3.08 -0.99 -1.08 114.38 115.99 1tfz h ARG 108 Ca -0.04 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1tfz h ARG 108 Cb 0.36 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1tfz h ARG 108 CO 0.06 0.89 0.04 1.03 -1.07 0.00 0.00 179.97 180.93 1tfz h SER 109 N 1.29 0.31 0.06 7.04 0.87 -1.02 -0.23 113.55 121.88 1tfz h SER 109 Ca 0.33 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1tfz h SER 109 Cb -0.04 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1tfz h SER 109 CO -0.06 0.47 -0.19 0.15 -0.53 0.00 0.00 176.83 176.67 1tfz h PHE 110 N 0.14 -0.50 -0.73 2.24 3.57 -0.42 -1.07 116.94 120.18 1tfz h PHE 110 Ca 0.06 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1tfz h PHE 110 Cb 0.29 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1tfz h PHE 110 CO 0.01 -0.27 0.25 0.35 -2.23 0.00 0.00 178.31 176.42 1tfz h PHE 111 N -0.34 1.15 -0.72 0.41 3.57 -1.11 0.78 116.94 120.69 1tfz h PHE 111 Ca 0.04 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1tfz h PHE 111 Cb 0.38 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1tfz h PHE 111 CO -0.21 0.90 0.27 1.03 -2.23 0.00 0.00 178.31 178.07 1tfz h SER 112 N 1.06 0.99 0.00 0.41 0.87 -0.88 0.16 113.55 116.16 1tfz h SER 112 Ca 0.24 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1tfz h SER 112 Cb 0.27 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1tfz h SER 112 CO -0.01 0.89 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.89 1tfz h SER 113 N 1.04 -0.00 0.00 6.23 0.87 -0.96 -3.40 113.55 117.32 1tfz h SER 113 Ca 0.24 -0.89 -0.20 0.00 -1.23 0.00 0.00 61.79 59.71 1tfz h SER 113 Cb 0.22 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1tfz h SER 113 CO -0.02 0.90 -2.15 1.41 -0.53 0.00 0.00 176.83 176.45 1tfz n HIS 114 N -4.65 0.00 -0.83 2.24 8.25 0.25 -4.47 115.22 116.01 1tfz n HIS 114 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1tfz n HIS 114 Cb 0.43 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1tfz n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tfz n GLY 115 N 1.62 -2.73 3.68 -1.41 0.00 0.57 -4.75 105.19 102.17 1tfz n GLY 115 Ca -0.19 -1.81 -0.46 0.00 0.00 0.00 0.00 46.02 43.56 1tfz n GLY 115 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tfz n LEU 116 N 0.00 3.55 -3.89 0.99 7.94 -1.26 -4.59 117.00 119.73 1tfz n LEU 116 Ca 0.00 1.01 0.02 0.00 -1.11 0.00 0.00 56.01 55.92 1tfz n LEU 116 Cb 0.00 -1.45 0.01 0.00 0.53 0.00 0.00 43.42 42.51 1tfz n LEU 116 CO 0.00 -0.05 1.06 -0.83 -1.11 0.00 0.00 177.39 176.46 1tfz s GLY 117 N 2.74 -0.16 -0.09 -3.96 0.00 -1.25 -4.85 107.32 99.75 1tfz s GLY 117 Ca 0.85 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 45.41 1tfz s GLY 117 CO 0.43 4.04 1.19 0.14 0.00 0.00 0.00 173.10 178.90 1tfz s VAL 118 N -2.13 4.31 -0.18 1.40 1.01 -1.26 -1.74 120.40 121.81 1tfz s VAL 118 Ca 0.25 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 63.78 1tfz s VAL 118 Cb 0.00 -4.04 -0.22 0.00 0.00 0.00 0.00 36.38 32.13 1tfz s VAL 118 CO -0.01 -0.04 0.13 -1.14 0.00 0.00 0.00 175.10 174.05 1tfz n ARG 119 N 5.54 0.69 -4.29 2.72 3.00 0.13 -4.71 116.66 119.74 1tfz n ARG 119 Ca 0.11 0.28 -0.19 0.00 -0.00 0.00 0.00 57.85 58.05 1tfz n ARG 119 Cb 0.46 -1.65 -0.16 0.00 0.00 0.00 0.00 32.46 31.12 1tfz n ARG 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfz s ALA 120 N -2.51 0.74 -0.42 5.13 0.00 -1.07 -0.82 121.76 122.81 1tfz s ALA 120 Ca -0.28 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1tfz s ALA 120 Cb 0.08 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.95 1tfz s ALA 120 CO 0.68 0.09 0.26 0.08 0.00 0.00 0.00 175.76 176.87 1tfz s VAL 121 N 0.36 4.32 -0.17 0.00 1.01 -0.72 -1.00 120.40 124.20 1tfz s VAL 121 Ca -0.05 -1.32 -0.09 0.00 0.00 0.00 0.00 61.98 60.53 1tfz s VAL 121 Cb -0.09 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1tfz s VAL 121 CO 0.00 -0.48 0.13 0.00 0.00 0.00 0.00 175.10 174.75 1tfz s ALA 122 N 1.45 3.74 0.01 5.51 0.00 -0.04 -1.62 121.76 130.82 1tfz s ALA 122 Ca 0.03 -0.68 0.08 0.00 0.00 0.00 0.00 51.96 51.39 1tfz s ALA 122 Cb -0.23 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1tfz s ALA 122 CO 0.03 0.34 -0.23 0.42 0.00 0.00 0.00 175.76 176.31 1tfz s ILE 123 N -0.16 1.83 -0.06 0.00 1.01 -0.30 -0.23 121.20 123.29 1tfz s ILE 123 Ca 0.10 -1.10 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 1tfz s ILE 123 Cb -0.11 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1tfz s ILE 123 CO 0.00 0.41 0.76 -0.70 0.00 0.00 0.00 174.94 175.41 1tfz s GLU 124 N -0.82 4.46 0.29 2.79 2.12 0.56 -1.88 118.70 126.22 1tfz s GLU 124 Ca 0.09 0.99 0.08 0.00 0.36 0.00 0.00 54.97 56.49 1tfz s GLU 124 Cb -0.09 -3.45 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 1tfz s GLU 124 CO 0.00 0.03 -0.07 0.14 -0.54 0.00 0.00 175.26 174.82 1tfz s VAL 125 N 0.88 1.83 0.31 3.70 -7.23 -0.29 -0.11 120.40 119.49 1tfz s VAL 125 Ca 0.40 -2.16 0.07 0.00 -1.81 0.00 0.00 61.98 58.49 1tfz s VAL 125 Cb -0.18 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.32 1tfz s VAL 125 CO 0.20 -0.28 1.73 -0.08 -0.31 0.00 0.00 175.10 176.36 1tfz h GLU 126 N 2.22 0.22 -1.67 4.82 4.81 -1.64 -3.38 114.58 119.96 1tfz h GLU 126 Ca -0.40 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 58.57 1tfz h GLU 126 Cb 1.24 -0.01 -0.28 0.00 0.63 0.00 0.00 28.75 30.33 1tfz h GLU 126 CO 0.68 0.57 -0.51 0.34 -0.73 0.00 0.00 179.01 179.36 1tfz s ASP 127 N -6.88 0.18 0.38 1.04 -1.08 -1.26 -4.70 116.67 104.35 1tfz s ASP 127 Ca -0.04 -0.20 0.07 0.00 -0.52 0.00 0.00 52.55 51.85 1tfz s ASP 127 Cb 0.14 1.20 0.76 0.00 -1.46 0.00 0.00 42.92 43.56 1tfz s ASP 127 CO 0.76 -0.34 1.97 0.00 0.52 0.00 0.00 175.17 178.09 1tfz h ALA 128 N 8.15 1.56 -0.10 3.66 0.00 -1.84 0.16 119.26 130.85 1tfz h ALA 128 Ca -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1tfz h ALA 128 Cb 1.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1tfz h ALA 128 CO 0.26 0.34 0.02 1.49 0.00 0.00 0.00 179.25 181.36 1tfz h GLU 129 N 0.48 0.17 -0.35 0.00 4.57 -1.93 -0.47 114.58 117.05 1tfz h GLU 129 Ca 0.12 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1tfz h GLU 129 Cb 0.14 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1tfz h GLU 129 CO -0.01 0.37 0.13 1.03 -1.18 0.00 0.00 179.01 179.35 1tfz h SER 130 N -0.06 0.49 -0.77 1.04 0.87 -1.88 -1.61 113.55 111.63 1tfz h SER 130 Ca 0.03 -0.18 0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1tfz h SER 130 Cb 0.28 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.06 1tfz h SER 130 CO 0.00 0.54 0.45 0.00 -0.53 0.00 0.00 176.83 177.30 1tfz h ALA 131 N 0.97 1.05 0.10 6.23 0.00 -0.63 0.56 119.26 127.53 1tfz h ALA 131 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1tfz h ALA 131 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tfz h ALA 131 CO -0.01 0.16 -0.05 0.35 0.00 0.00 0.00 179.25 179.70 1tfz h PHE 132 N 0.82 -0.12 -0.20 0.00 3.57 -0.81 -1.61 116.94 118.59 1tfz h PHE 132 Ca 0.34 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.85 1tfz h PHE 132 Cb 0.19 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1tfz h PHE 132 CO -0.06 0.19 0.09 0.77 -2.23 0.00 0.00 178.31 177.07 1tfz h SER 133 N -0.44 0.12 -0.68 0.41 0.02 -1.04 -0.57 113.55 111.38 1tfz h SER 133 Ca -0.01 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1tfz h SER 133 Cb 0.36 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1tfz h SER 133 CO 0.02 0.10 0.35 0.40 -1.14 0.00 0.00 176.83 176.56 1tfz h ILE 134 N 0.19 1.22 -0.16 3.27 2.04 -0.94 -0.17 117.51 122.96 1tfz h ILE 134 Ca 0.08 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1tfz h ILE 134 Cb 0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1tfz h ILE 134 CO -0.06 0.25 0.10 0.28 0.00 0.00 0.00 178.15 178.71 1tfz h SER 135 N 0.94 0.19 -0.76 1.72 0.02 -1.02 -1.90 113.55 112.75 1tfz h SER 135 Ca 0.24 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1tfz h SER 135 Cb 0.08 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1tfz h SER 135 CO -0.03 0.18 0.26 0.58 -1.14 0.00 0.00 176.83 176.67 1tfz h VAL 136 N 0.18 1.26 -0.09 2.27 2.07 -0.88 -0.72 116.25 120.34 1tfz h VAL 136 Ca 0.06 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1tfz h VAL 136 Cb 0.02 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1tfz h VAL 136 CO -0.01 0.35 0.07 0.00 0.02 0.00 0.00 177.57 178.00 1tfz h ALA 137 N 1.16 2.03 -0.79 1.67 0.00 -0.79 -1.13 119.26 121.41 1tfz h ALA 137 Ca 0.25 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 1tfz h ALA 137 Cb 0.28 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.88 1tfz h ALA 137 CO -0.01 -0.12 0.41 0.09 0.00 0.00 0.00 179.25 179.62 1tfz n ASN 138 N -4.41 4.25 0.00 0.00 3.02 -0.63 -4.92 115.26 112.56 1tfz n ASN 138 Ca -0.01 -3.28 0.00 0.00 -0.03 0.00 0.00 54.58 51.27 1tfz n ASN 138 Cb 0.18 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 1tfz n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tfz n GLY 139 N -0.49 0.71 3.76 7.41 0.00 -0.43 -3.49 105.19 112.65 1tfz n GLY 139 Ca 0.45 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 1tfz n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tfz s ALA 140 N -2.67 3.45 -0.37 4.61 0.00 -0.37 -4.94 121.76 121.47 1tfz s ALA 140 Ca 0.00 1.05 -0.25 0.00 0.00 0.00 0.00 51.96 52.77 1tfz s ALA 140 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1tfz s ALA 140 CO 0.00 -0.39 0.87 0.42 0.00 0.00 0.00 175.76 176.67 1tfz s ILE 141 N -0.96 4.63 0.40 0.00 1.01 -1.26 -4.38 121.20 120.64 1tfz s ILE 141 Ca 0.48 1.06 -0.27 0.00 0.00 0.00 0.00 60.65 61.92 1tfz s ILE 141 Cb -0.35 -4.29 -0.10 0.00 0.01 0.00 0.00 42.46 37.72 1tfz s ILE 141 CO 0.45 -0.51 1.37 -2.65 0.00 0.00 0.00 174.94 173.59 1tfz n PRO 142 N 6.66 2.24 -0.00 2.79 -0.02 -1.26 -0.62 135.00 144.79 1tfz n PRO 142 Ca 0.06 0.79 -0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1tfz n PRO 142 Cb 0.48 -2.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1tfz n PRO 142 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1tfz n SER 143 N 0.32 0.36 -3.71 2.55 2.88 -0.26 -4.70 113.62 111.05 1tfz n SER 143 Ca 0.04 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.46 1tfz n SER 143 Cb 0.39 -0.01 -0.13 0.00 -0.75 0.00 0.00 64.21 63.70 1tfz n SER 143 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1tfz s SER 144 N -4.95 -0.07 0.83 -3.46 0.15 -0.11 -4.96 113.70 101.13 1tfz s SER 144 Ca -0.01 0.50 -0.11 0.00 0.70 0.00 0.00 55.95 57.04 1tfz s SER 144 Cb 0.00 0.43 0.09 0.00 -1.71 0.00 0.00 66.02 64.84 1tfz s SER 144 CO 0.01 -0.18 1.10 -2.16 1.20 0.00 0.00 173.24 173.21 1tfz s PRO 145 N 1.54 1.75 0.17 5.44 0.04 -1.26 -0.68 135.00 141.99 1tfz s PRO 145 Ca -0.07 1.23 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1tfz s PRO 145 Cb -0.11 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1tfz s PRO 145 CO -0.08 -2.02 1.56 -2.14 0.04 0.00 0.00 177.00 174.36 1tfz s PRO 146 N -4.83 4.22 -0.03 0.56 0.02 -1.26 -4.57 135.00 129.11 1tfz s PRO 146 Ca 0.63 2.36 0.02 0.00 0.02 0.00 0.00 61.00 64.03 1tfz s PRO 146 Cb -0.19 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1tfz s PRO 146 CO 0.57 -0.60 -0.09 0.42 -0.33 0.00 0.00 177.00 176.97 1tfz s ILE 147 N 1.09 0.80 -0.35 2.83 1.09 -0.63 -4.98 121.20 121.04 1tfz s ILE 147 Ca 0.69 -0.34 -0.17 0.00 -1.10 0.00 0.00 60.65 59.73 1tfz s ILE 147 Cb -0.44 -0.72 -0.01 0.00 -1.06 0.00 0.00 42.46 40.23 1tfz s ILE 147 CO 0.32 0.26 0.44 -0.69 -0.10 0.00 0.00 174.94 175.17 1tfz s VAL 148 N 0.35 5.09 -0.21 2.92 1.01 -1.26 -2.26 120.40 126.03 1tfz s VAL 148 Ca -0.06 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 61.91 1tfz s VAL 148 Cb -0.10 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1tfz s VAL 148 CO 0.01 -0.17 0.54 -0.76 0.00 0.00 0.00 175.10 174.72 1tfz s LEU 149 N 2.21 4.12 -1.01 3.92 1.43 0.18 -4.38 118.68 125.15 1tfz s LEU 149 Ca 0.15 0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 53.86 1tfz s LEU 149 Cb -0.16 -2.73 0.05 0.00 0.03 0.00 0.00 46.19 43.38 1tfz s LEU 149 CO 0.13 -0.22 0.28 -3.20 0.23 0.00 0.00 176.35 173.56 1tfz n ASN 150 N 5.01 -3.07 -2.34 2.29 4.05 -1.26 -1.14 115.26 118.80 1tfz n ASN 150 Ca -0.04 -0.13 -0.11 0.00 0.45 0.00 0.00 54.58 54.75 1tfz n ASN 150 Cb 0.50 -2.60 -0.01 0.00 1.23 0.00 0.00 39.78 38.90 1tfz n ASN 150 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1tfz n GLU 151 N -3.27 -2.20 0.00 1.20 1.02 -1.26 -4.71 120.64 111.42 1tfz n GLU 151 Ca -0.03 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1tfz n GLU 151 Cb 0.54 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 26.86 1tfz n GLU 151 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tfz n ALA 152 N -2.00 1.71 -2.61 0.62 0.00 -0.29 -4.91 120.51 113.03 1tfz n ALA 152 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 1tfz n ALA 152 Cb 0.58 0.14 -0.15 0.00 0.00 0.00 0.00 19.45 20.02 1tfz n ALA 152 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tfz s VAL 153 N -1.36 1.00 -0.09 0.00 1.01 -0.68 -1.73 120.40 118.55 1tfz s VAL 153 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1tfz s VAL 153 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1tfz s VAL 153 CO 0.00 0.28 -0.20 -0.89 0.00 0.00 0.00 175.10 174.29 1tfz s THR 154 N -0.29 2.45 -0.00 3.92 2.01 -0.02 0.48 115.64 124.20 1tfz s THR 154 Ca 0.05 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1tfz s THR 154 Cb -0.05 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 1tfz s THR 154 CO -0.00 0.56 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.84 1tfz s ILE 155 N 0.07 1.07 0.04 1.82 2.07 -0.96 -0.97 121.20 124.34 1tfz s ILE 155 Ca -0.09 -0.64 -0.15 0.00 -1.41 0.00 0.00 60.65 58.36 1tfz s ILE 155 Cb -0.15 -0.90 0.03 0.00 0.13 0.00 0.00 42.46 41.56 1tfz s ILE 155 CO 0.05 0.26 0.34 0.00 -1.91 0.00 0.00 174.94 173.68 1tfz s ALA 156 N -0.39 -0.79 -0.00 1.50 0.00 -0.43 -1.60 121.76 120.04 1tfz s ALA 156 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1tfz s ALA 156 Cb -0.06 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1tfz s ALA 156 CO -0.00 -0.42 -0.01 -1.21 0.00 0.00 0.00 175.76 174.12 1tfz s GLU 157 N -2.46 0.10 0.16 0.00 2.02 0.15 0.41 118.70 119.07 1tfz s GLU 157 Ca -0.06 -0.04 0.06 0.00 0.02 0.00 0.00 54.97 54.96 1tfz s GLU 157 Cb -0.01 -0.11 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 1tfz s GLU 157 CO -0.03 0.02 -0.13 0.14 0.02 0.00 0.00 175.26 175.28 1tfz s VAL 158 N 0.01 1.42 0.18 2.63 -7.23 -0.75 -0.93 120.40 115.73 1tfz s VAL 158 Ca 0.00 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 1tfz s VAL 158 Cb -0.01 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.06 1tfz s VAL 158 CO -0.00 -0.57 1.17 -0.54 -0.31 0.00 0.00 175.10 174.85 1tfz s LYS 159 N -3.29 4.52 -0.18 4.82 1.02 0.21 -0.45 119.74 126.40 1tfz s LYS 159 Ca 0.15 1.82 -0.16 0.00 0.02 0.00 0.00 55.97 57.80 1tfz s LYS 159 Cb -0.01 -3.26 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 1tfz s LYS 159 CO 0.03 -0.05 -0.33 -0.11 -0.92 0.00 0.00 175.35 173.98 1tfz n LEU 160 N 2.52 1.88 -3.59 3.17 7.94 -0.14 -4.61 117.00 124.17 1tfz n LEU 160 Ca 0.04 0.32 -0.09 0.00 -1.11 0.00 0.00 56.01 55.17 1tfz n LEU 160 Cb 0.45 -0.72 -0.05 0.00 0.53 0.00 0.00 43.42 43.63 1tfz n LEU 160 CO 0.55 -0.18 0.86 -0.72 -1.11 0.00 0.00 177.39 176.79 1tfz s TYR 161 N -2.80 -0.30 0.00 1.96 -0.85 -1.02 -4.87 117.35 109.47 1tfz s TYR 161 Ca -0.29 0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 1tfz s TYR 161 Cb 0.05 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.85 1tfz s TYR 161 CO 0.41 -0.28 0.00 0.41 -1.52 0.00 0.00 175.55 174.57 1tfz n GLY 162 N 0.65 3.43 1.05 5.49 0.00 -1.26 -0.78 105.19 113.77 1tfz n GLY 162 Ca -0.08 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1tfz n GLY 162 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tfz n ASP 163 N 4.42 4.15 -4.69 1.61 9.92 -1.26 -4.97 116.55 125.73 1tfz n ASP 163 Ca 0.00 -2.94 -0.38 0.00 -0.53 0.00 0.00 54.79 50.94 1tfz n ASP 163 Cb 0.00 -0.55 -0.07 0.00 -0.64 0.00 0.00 41.12 39.86 1tfz n ASP 163 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1tfz s VAL 164 N -2.69 5.17 0.25 2.53 1.01 0.04 -4.85 120.40 121.85 1tfz s VAL 164 Ca 0.43 0.89 0.08 0.00 0.00 0.00 0.00 61.98 63.38 1tfz s VAL 164 Cb 0.34 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1tfz s VAL 164 CO 0.11 0.26 0.12 0.68 0.00 0.00 0.00 175.10 176.27 1tfz s VAL 165 N 1.09 4.08 -0.32 2.92 -7.23 0.00 -0.97 120.40 119.97 1tfz s VAL 165 Ca 0.24 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1tfz s VAL 165 Cb -0.15 -3.19 0.01 0.00 0.56 0.00 0.00 36.38 33.61 1tfz s VAL 165 CO 0.09 -0.35 0.13 -0.22 -0.31 0.00 0.00 175.10 174.44 1tfz s LEU 166 N -3.75 4.16 -0.20 1.32 2.96 0.41 -1.75 118.68 121.83 1tfz s LEU 166 Ca 0.32 -0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1tfz s LEU 166 Cb -0.07 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1tfz s LEU 166 CO 0.23 -0.25 0.21 -0.60 -1.32 0.00 0.00 176.35 174.62 1tfz s ARG 167 N 1.53 4.18 -0.19 1.98 3.52 -0.64 -1.80 118.95 127.53 1tfz s ARG 167 Ca 0.03 -0.10 -0.10 0.00 -0.13 0.00 0.00 55.73 55.42 1tfz s ARG 167 Cb -0.18 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.70 1tfz s ARG 167 CO 0.05 0.18 0.13 0.71 -0.81 0.00 0.00 175.30 175.56 1tfz s TYR 168 N 0.68 3.43 -0.06 5.12 4.12 0.17 -1.15 117.35 129.66 1tfz s TYR 168 Ca 0.11 0.35 0.02 0.00 0.02 0.00 0.00 57.07 57.58 1tfz s TYR 168 Cb -0.13 -2.14 0.01 0.00 -1.52 0.00 0.00 41.96 38.19 1tfz s TYR 168 CO 0.02 0.34 -0.12 0.08 0.02 0.00 0.00 175.55 175.89 1tfz s VAL 169 N 0.21 1.11 0.03 0.71 1.01 -0.79 -1.31 120.40 121.37 1tfz s VAL 169 Ca 0.09 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1tfz s VAL 169 Cb -0.11 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1tfz s VAL 169 CO -0.01 0.35 -0.06 -0.94 0.00 0.00 0.00 175.10 174.43 1tfz s SER 170 N 0.63 0.69 0.16 3.32 1.04 -0.14 -1.14 113.70 118.27 1tfz s SER 170 Ca -0.14 -0.49 0.10 0.00 0.48 0.00 0.00 55.95 55.90 1tfz s SER 170 Cb -0.15 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 1tfz s SER 170 CO 0.03 -0.20 -0.17 -0.31 0.98 0.00 0.00 173.24 173.58 1tfz s TYR 171 N -1.26 2.49 -0.04 5.02 1.51 -1.26 -0.84 117.35 122.97 1tfz s TYR 171 Ca -0.10 -0.28 0.18 0.00 -1.01 0.00 0.00 57.07 55.85 1tfz s TYR 171 Cb -0.09 -1.26 -0.27 0.00 -0.11 0.00 0.00 41.96 40.23 1tfz s TYR 171 CO 0.00 0.47 0.39 1.63 -1.11 0.00 0.00 175.55 176.93 1tfz n LYS 172 N 0.36 0.54 0.00 -0.62 5.02 -0.71 -5.00 118.16 117.75 1tfz n LYS 172 Ca -0.13 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1tfz n LYS 172 Cb 0.55 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1tfz n LYS 172 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1tfz n GLU 180 N -2.09 0.00 -0.69 1.97 -0.00 -1.26 -5.12 120.64 113.45 1tfz n GLU 180 Ca -0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.16 56.88 1tfz n GLU 180 Cb 0.45 -0.11 0.22 0.00 -0.00 0.00 0.00 31.44 32.00 1tfz n GLU 180 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1tfz n PHE 181 N 0.00 -3.69 -1.22 -1.84 7.35 -1.26 -4.94 117.46 111.86 1tfz n PHE 181 Ca 0.00 -0.79 -0.37 0.00 -0.76 0.00 0.00 57.45 55.52 1tfz n PHE 181 Cb 0.00 -0.98 0.04 0.00 0.35 0.00 0.00 39.48 38.89 1tfz n PHE 181 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1tfz n LEU 182 N 0.00 -2.25 -4.70 -2.13 4.77 -1.26 -4.85 117.00 106.57 1tfz n LEU 182 Ca 0.12 0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 56.33 1tfz n LEU 182 Cb 0.50 -0.98 0.14 0.00 -2.33 0.00 0.00 43.42 40.74 1tfz n LEU 182 CO 0.34 -4.33 0.71 -2.84 -1.33 0.00 0.00 177.39 169.94 1tfz s PRO 183 N -1.89 1.48 0.00 3.23 0.02 -1.26 -2.63 135.00 133.95 1tfz s PRO 183 Ca 0.57 1.53 0.00 0.00 0.02 0.00 0.00 61.00 63.13 1tfz s PRO 183 Cb -0.38 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1tfz s PRO 183 CO 0.66 -2.29 0.00 0.41 -0.33 0.00 0.00 177.00 175.45 1tfz n GLY 184 N 0.01 2.30 3.78 0.52 0.00 -1.26 -4.92 105.19 105.62 1tfz n GLY 184 Ca 0.12 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1tfz n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tfz s PHE 185 N -0.84 3.10 -0.12 1.61 0.40 -1.08 -4.78 117.98 116.27 1tfz s PHE 185 Ca 0.00 1.60 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 1tfz s PHE 185 Cb 0.00 -3.22 -0.01 0.00 0.51 0.00 0.00 43.02 40.29 1tfz s PHE 185 CO 0.00 -0.98 -0.16 -2.00 0.70 0.00 0.00 175.22 172.78 1tfz s GLU 186 N -2.61 3.24 0.23 0.44 2.12 0.55 -4.89 118.70 117.78 1tfz s GLU 186 Ca 0.60 -0.74 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 1tfz s GLU 186 Cb -0.24 -2.53 -0.10 0.00 0.26 0.00 0.00 34.13 31.52 1tfz s GLU 186 CO 0.30 0.23 1.48 0.50 -0.54 0.00 0.00 175.26 177.23 1tfz s ARG 187 N 0.27 4.25 -0.01 4.30 3.52 -1.26 -0.78 118.95 129.24 1tfz s ARG 187 Ca -0.11 2.33 -0.27 0.00 -0.13 0.00 0.00 55.73 57.54 1tfz s ARG 187 Cb -0.16 -3.12 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1tfz s ARG 187 CO 0.06 -0.47 0.86 0.08 -0.81 0.00 0.00 175.30 175.01 1tfz s VAL 188 N 0.27 4.90 0.31 7.11 1.01 -0.41 -4.92 120.40 128.68 1tfz s VAL 188 Ca 0.62 1.79 0.09 0.00 0.00 0.00 0.00 61.98 64.48 1tfz s VAL 188 Cb -0.42 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 1tfz s VAL 188 CO 0.41 0.22 0.10 -1.83 0.00 0.00 0.00 175.10 174.00 1tfz s GLU 189 N 0.77 2.39 2.72 2.72 -1.05 -1.26 -4.79 118.70 120.21 1tfz s GLU 189 Ca 0.45 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 1tfz s GLU 189 Cb -0.20 -2.20 0.00 0.00 -0.44 0.00 0.00 34.13 31.29 1tfz s GLU 189 CO 0.24 0.21 0.00 -0.25 0.95 0.00 0.00 175.26 176.41 1tfz n ASP 190 N -1.08 0.00 0.28 0.83 9.92 -1.26 -2.51 116.55 122.73 1tfz n ASP 190 Ca -0.04 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.37 1tfz n ASP 190 Cb 0.60 0.00 0.79 0.00 -0.64 0.00 0.00 41.12 41.87 1tfz n ASP 190 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tfz h ALA 191 N -0.36 1.16 0.00 2.24 0.00 -2.03 -2.48 119.26 117.80 1tfz h ALA 191 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1tfz h ALA 191 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tfz h ALA 191 CO 0.00 0.10 0.00 0.43 0.00 0.00 0.00 179.25 179.78 1tfz n SER 192 N -3.42 0.00 -3.69 0.00 7.64 -1.04 -3.88 113.62 109.23 1tfz n SER 192 Ca -0.01 0.44 -0.29 0.00 1.01 0.00 0.00 58.87 60.02 1tfz n SER 192 Cb 0.23 -0.47 -0.12 0.00 -1.01 0.00 0.00 64.21 62.84 1tfz n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1tfz s SER 193 N -2.93 3.45 0.14 6.43 0.15 -0.93 -4.83 113.70 115.17 1tfz s SER 193 Ca 0.06 -3.04 -0.30 0.00 0.70 0.00 0.00 55.95 53.37 1tfz s SER 193 Cb 0.07 -1.06 -0.07 0.00 -1.71 0.00 0.00 66.02 63.25 1tfz s SER 193 CO 0.19 -0.20 1.25 0.12 1.20 0.00 0.00 173.24 175.80 1tfz s PHE 194 N -0.18 3.37 -1.08 3.44 5.36 -1.25 -4.86 117.98 122.79 1tfz s PHE 194 Ca 0.23 1.28 -0.10 0.00 -0.96 0.00 0.00 56.93 57.38 1tfz s PHE 194 Cb -0.13 -3.50 -0.07 0.00 -0.34 0.00 0.00 43.02 38.99 1tfz s PHE 194 CO -0.09 -1.53 2.26 -0.35 -1.46 0.00 0.00 175.22 174.06 1tfz n PRO 195 N 3.18 2.38 -2.42 10.12 -0.04 -1.26 -4.57 135.00 142.39 1tfz n PRO 195 Ca 0.07 -1.77 -0.36 0.00 -0.04 0.00 0.00 63.50 61.41 1tfz n PRO 195 Cb 0.44 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.21 1tfz n PRO 195 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1tfz s LEU 196 N 0.46 3.96 -0.30 1.53 1.43 -1.26 -5.03 118.68 119.47 1tfz s LEU 196 Ca 0.49 2.10 -0.11 0.00 -1.03 0.00 0.00 54.13 55.58 1tfz s LEU 196 Cb 0.13 -4.37 0.18 0.00 0.03 0.00 0.00 46.19 42.15 1tfz s LEU 196 CO -0.02 -0.81 1.02 -0.62 0.23 0.00 0.00 176.35 176.15 1tfz s ASP 197 N -1.66 -0.51 0.00 2.29 2.15 -1.15 -4.00 116.67 113.80 1tfz s ASP 197 Ca 0.65 0.19 0.23 0.00 0.43 0.00 0.00 52.55 54.05 1tfz s ASP 197 Cb -0.22 1.38 0.50 0.00 -0.30 0.00 0.00 42.92 44.28 1tfz s ASP 197 CO 0.27 -0.09 1.45 -1.22 -0.17 0.00 0.00 175.17 175.41 1tfz n TYR 198 N 5.33 0.64 0.00 -5.34 0.53 -1.24 -4.94 117.16 112.13 1tfz n TYR 198 Ca 0.00 -0.32 0.00 0.00 -1.02 0.00 0.00 57.90 56.56 1tfz n TYR 198 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.86 1tfz n TYR 198 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1tfz n GLY 199 N 1.54 0.94 3.73 2.72 0.00 -1.26 -2.87 105.19 109.99 1tfz n GLY 199 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1tfz n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tfz s ILE 200 N -2.01 3.17 -0.02 -0.61 1.01 -1.26 -1.79 121.20 119.70 1tfz s ILE 200 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 60.65 61.57 1tfz s ILE 200 Cb 0.00 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1tfz s ILE 200 CO 0.00 0.11 0.00 0.54 0.00 0.00 0.00 174.94 175.59 1tfz n ARG 201 N 3.14 3.52 -3.63 2.79 5.12 0.92 -3.99 116.66 124.53 1tfz n ARG 201 Ca 0.08 -0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.94 1tfz n ARG 201 Cb 0.42 -1.04 -0.02 0.00 -1.16 0.00 0.00 32.46 30.66 1tfz n ARG 201 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1tfz s ARG 202 N -2.04 1.05 -0.22 5.56 1.70 -1.21 0.47 118.95 124.27 1tfz s ARG 202 Ca -0.01 -0.50 -0.26 0.00 -0.47 0.00 0.00 55.73 54.49 1tfz s ARG 202 Cb 0.01 0.41 -0.00 0.00 -0.57 0.00 0.00 34.95 34.79 1tfz s ARG 202 CO 0.07 -0.47 0.90 -1.17 -1.08 0.00 0.00 175.30 173.54 1tfz s LEU 203 N -2.73 4.11 -0.16 -1.89 2.96 -1.26 0.18 118.68 119.88 1tfz s LEU 203 Ca 0.08 1.18 -0.23 0.00 -0.22 0.00 0.00 54.13 54.94 1tfz s LEU 203 Cb -0.01 -3.31 -0.20 0.00 0.50 0.00 0.00 46.19 43.16 1tfz s LEU 203 CO -0.03 -0.53 0.47 -0.78 -1.32 0.00 0.00 176.35 174.15 1tfz h ASP 204 N 7.52 0.00 -4.99 3.68 1.82 -1.24 -3.47 116.42 119.75 1tfz h ASP 204 Ca -0.23 -0.70 -0.09 0.00 -0.39 0.00 0.00 57.03 55.62 1tfz h ASP 204 Cb 1.09 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 40.91 1tfz h ASP 204 CO 0.89 1.13 -0.03 -1.38 -1.61 0.00 0.00 179.24 178.24 1tfz s HIS 205 N -2.22 -0.43 -0.22 0.28 -3.43 -1.21 -4.26 115.29 103.80 1tfz s HIS 205 Ca -0.21 0.71 0.01 0.00 -0.80 0.00 0.00 55.06 54.77 1tfz s HIS 205 Cb 0.01 0.26 0.05 0.00 -1.43 0.00 0.00 32.58 31.47 1tfz s HIS 205 CO 0.58 -0.50 -0.07 0.00 -2.00 0.00 0.00 174.74 172.75 1tfz s ALA 206 N -1.25 1.94 -0.16 -1.38 0.00 -1.01 -0.86 121.76 119.04 1tfz s ALA 206 Ca -0.12 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.48 1tfz s ALA 206 Cb -0.03 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1tfz s ALA 206 CO 0.07 -1.04 0.14 0.08 0.00 0.00 0.00 175.76 175.01 1tfz s VAL 207 N 1.41 5.45 0.07 0.00 1.01 -0.52 -3.28 120.40 124.53 1tfz s VAL 207 Ca -0.04 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1tfz s VAL 207 Cb -0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1tfz s VAL 207 CO -0.07 0.52 -0.19 -0.83 0.00 0.00 0.00 175.10 174.52 1tfz s GLY 208 N -0.25 1.59 -0.18 4.51 0.00 -0.64 0.11 107.32 112.45 1tfz s GLY 208 Ca 0.11 -1.26 -0.09 0.00 0.00 0.00 0.00 44.72 43.48 1tfz s GLY 208 CO 0.01 -1.18 0.13 -1.31 0.00 0.00 0.00 173.10 170.75 1tfz s ASN 209 N -1.63 6.22 0.07 1.64 0.01 -0.18 -1.50 114.94 119.56 1tfz s ASN 209 Ca 0.15 0.28 0.01 0.00 -0.71 0.00 0.00 52.86 52.59 1tfz s ASN 209 Cb -0.10 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1tfz s ASN 209 CO 0.06 0.23 -0.06 0.68 -1.51 0.00 0.00 177.10 176.50 1tfz s VAL 210 N 0.03 0.54 0.24 1.60 -7.23 -0.20 -2.41 120.40 112.98 1tfz s VAL 210 Ca 0.09 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1tfz s VAL 210 Cb -0.11 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 1tfz s VAL 210 CO -0.01 -0.75 1.57 1.55 -0.31 0.00 0.00 175.10 177.16 1tfz h PRO 211 N 3.48 0.25 -3.46 4.82 0.13 -1.97 -3.34 132.00 131.91 1tfz h PRO 211 Ca -0.35 -0.16 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 1tfz h PRO 211 Cb 1.17 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1tfz h PRO 211 CO 0.57 0.76 -0.76 -1.21 -0.23 0.00 0.00 178.00 177.13 1tfz s GLU 212 N -3.81 0.63 0.13 0.86 2.02 -1.26 -4.46 118.70 112.80 1tfz s GLU 212 Ca -0.04 -0.67 -0.19 0.00 0.02 0.00 0.00 54.97 54.08 1tfz s GLU 212 Cb 0.12 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.36 1tfz s GLU 212 CO 0.80 -0.81 1.75 1.25 0.02 0.00 0.00 175.26 178.26 1tfz h LEU 213 N 8.21 0.10 -0.20 1.80 5.85 -1.85 -3.03 115.31 126.19 1tfz h LEU 213 Ca -0.16 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1tfz h LEU 213 Cb 1.07 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1tfz h LEU 213 CO 0.40 0.09 -0.32 1.23 -0.34 0.00 0.00 178.44 179.50 1tfz h GLY 214 N 0.18 -1.39 1.27 3.75 0.00 -1.99 0.16 103.07 105.06 1tfz h GLY 214 Ca 0.09 0.75 0.03 0.00 0.00 0.00 0.00 47.33 48.20 1tfz h GLY 214 CO -0.08 -0.38 0.41 -2.55 0.00 0.00 0.00 176.54 173.94 1tfz h PRO 215 N -0.25 0.72 -0.36 4.80 0.11 -1.99 -0.93 132.00 134.09 1tfz h PRO 215 Ca 0.04 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1tfz h PRO 215 Cb 0.35 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1tfz h PRO 215 CO -0.32 0.48 -0.09 0.00 -0.21 0.00 0.00 178.00 177.86 1tfz h ALA 216 N 1.64 0.50 -0.16 -0.75 0.00 -1.30 -0.75 119.26 118.43 1tfz h ALA 216 Ca 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1tfz h ALA 216 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1tfz h ALA 216 CO -0.07 0.36 0.03 -0.07 0.00 0.00 0.00 179.25 179.50 1tfz h LEU 217 N 0.50 0.25 -1.22 0.00 3.38 -0.30 -1.47 115.31 116.46 1tfz h LEU 217 Ca 0.09 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1tfz h LEU 217 Cb 0.60 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1tfz h LEU 217 CO 0.04 0.43 0.54 0.74 0.09 0.00 0.00 178.44 180.28 1tfz h THR 218 N 0.06 1.14 0.23 0.22 2.02 -1.15 -0.37 112.91 115.07 1tfz h THR 218 Ca 0.05 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1tfz h THR 218 Cb 0.28 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1tfz h THR 218 CO 0.00 0.19 -0.11 0.22 0.37 0.00 0.00 175.52 176.19 1tfz h TYR 219 N 1.02 -0.29 -0.25 3.16 3.20 -0.99 -1.35 116.97 121.47 1tfz h TYR 219 Ca 0.32 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1tfz h TYR 219 Cb 0.02 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1tfz h TYR 219 CO -0.00 0.09 0.05 0.28 -1.64 0.00 0.00 178.16 176.94 1tfz h VAL 220 N -0.82 1.22 -0.62 1.81 2.07 -1.19 -2.68 116.25 116.04 1tfz h VAL 220 Ca -0.03 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 1tfz h VAL 220 Cb 0.51 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1tfz h VAL 220 CO 0.05 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.07 1tfz h ALA 221 N 0.87 1.18 -0.19 1.67 0.00 -1.18 -2.68 119.26 118.92 1tfz h ALA 221 Ca 0.08 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1tfz h ALA 221 Cb 0.31 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1tfz h ALA 221 CO 0.00 0.58 -0.10 0.78 0.00 0.00 0.00 179.25 180.51 1tfz h GLY 222 N 1.02 0.07 1.62 0.00 0.00 -1.00 -0.33 103.07 104.44 1tfz h GLY 222 Ca 0.21 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1tfz h GLY 222 CO -0.01 -0.11 -0.37 0.27 0.00 0.00 0.00 176.54 176.31 1tfz h PHE 223 N -0.08 0.00 0.00 5.60 -5.15 -1.40 -3.38 116.94 112.54 1tfz h PHE 223 Ca 0.10 0.00 -0.31 0.00 -0.20 0.00 0.00 57.97 57.56 1tfz h PHE 223 Cb 0.23 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 36.34 1tfz h PHE 223 CO -0.25 0.00 -2.18 0.25 -2.00 0.00 0.00 178.31 174.13 1tfz n THR 224 N -2.87 1.18 -0.47 0.88 -2.24 -1.02 -4.21 114.28 105.52 1tfz n THR 224 Ca 0.03 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1tfz n THR 224 Cb 0.53 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1tfz n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tfz n GLY 225 N 2.10 0.75 3.75 3.38 0.00 -0.14 -0.18 105.19 114.85 1tfz n GLY 225 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1tfz n GLY 225 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tfz n PHE 226 N -2.24 2.85 -3.66 1.61 0.99 -1.26 -3.46 117.46 112.30 1tfz n PHE 226 Ca 0.00 0.37 -0.25 0.00 -0.00 0.00 0.00 57.45 57.58 1tfz n PHE 226 Cb 0.00 -2.55 -0.02 0.00 -1.00 0.00 0.00 39.48 35.91 1tfz n PHE 226 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 1tfz s HIS 227 N -0.61 3.48 -0.12 1.38 -3.43 -0.62 -4.68 115.29 110.70 1tfz s HIS 227 Ca 0.58 0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 54.80 1tfz s HIS 227 Cb -0.50 -1.80 -0.02 0.00 -1.43 0.00 0.00 32.58 28.84 1tfz s HIS 227 CO 0.57 0.31 1.17 -1.14 -2.00 0.00 0.00 174.74 173.64 1tfz s GLN 228 N -3.82 4.32 -0.33 -0.38 0.74 -1.26 -0.24 119.66 118.68 1tfz s GLN 228 Ca 0.38 1.59 -0.25 0.00 0.05 0.00 0.00 55.36 57.13 1tfz s GLN 228 Cb -0.10 -3.63 0.01 0.00 1.10 0.00 0.00 33.01 30.39 1tfz s GLN 228 CO 0.31 -0.53 0.86 0.12 -0.55 0.00 0.00 175.29 175.50 1tfz s PHE 229 N 2.68 3.15 -0.25 1.67 5.36 0.93 -4.92 117.98 126.60 1tfz s PHE 229 Ca 0.53 0.81 -0.25 0.00 -0.96 0.00 0.00 56.93 57.06 1tfz s PHE 229 Cb -0.22 -3.40 -0.00 0.00 -0.34 0.00 0.00 43.02 39.06 1tfz s PHE 229 CO 0.17 -0.67 0.84 0.00 -1.46 0.00 0.00 175.22 174.10 1tfz s ALA 230 N 3.18 3.63 0.00 11.12 0.00 -1.26 -4.49 121.76 133.94 1tfz s ALA 230 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1tfz s ALA 230 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1tfz s ALA 230 CO 0.15 -0.98 0.00 -1.13 0.00 0.00 0.00 175.76 173.80 1tfz n SER 242 N 6.08 0.00 0.00 0.00 3.41 -1.26 -5.12 113.62 116.73 1tfz n SER 242 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1tfz n SER 242 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1tfz n SER 242 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tfz n GLY 243 N 3.62 0.82 3.35 5.00 0.00 -1.26 -4.85 105.19 111.87 1tfz n GLY 243 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tfz n GLY 243 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tfz s LEU 244 N 0.00 0.93 -0.03 0.99 0.05 -1.26 -0.44 118.68 118.93 1tfz s LEU 244 Ca 0.00 -0.97 0.01 0.00 0.05 0.00 0.00 54.13 53.23 1tfz s LEU 244 Cb 0.00 1.13 0.01 0.00 -2.05 0.00 0.00 46.19 45.28 1tfz s LEU 244 CO 0.00 -0.92 -0.04 0.20 -0.55 0.00 0.00 176.35 175.04 1tfz s ASN 245 N -3.00 0.76 0.23 1.48 0.01 -0.93 -4.87 114.94 108.61 1tfz s ASN 245 Ca 0.21 -0.11 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 1tfz s ASN 245 Cb 0.03 -0.28 -0.05 0.00 0.41 0.00 0.00 41.25 41.36 1tfz s ASN 245 CO 0.03 -0.01 0.01 -0.44 -1.51 0.00 0.00 177.10 175.18 1tfz s SER 246 N 0.53 1.62 -0.19 -1.22 0.01 -1.26 -1.26 113.70 111.93 1tfz s SER 246 Ca -0.07 -1.24 -0.26 0.00 1.31 0.00 0.00 55.95 55.70 1tfz s SER 246 Cb -0.10 0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.25 1tfz s SER 246 CO -0.00 -0.56 0.68 0.00 0.41 0.00 0.00 173.24 173.77 1tfz s ALA 247 N -3.52 -1.71 -0.16 1.44 0.00 -0.73 -5.00 121.76 112.08 1tfz s ALA 247 Ca 0.29 1.74 -0.02 0.00 0.00 0.00 0.00 51.96 53.97 1tfz s ALA 247 Cb 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1tfz s ALA 247 CO 0.09 -0.34 -0.10 0.08 0.00 0.00 0.00 175.76 175.49 1tfz s VAL 248 N -0.12 3.17 -0.11 0.00 1.01 -1.26 -1.00 120.40 122.08 1tfz s VAL 248 Ca -0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1tfz s VAL 248 Cb -0.03 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1tfz s VAL 248 CO 0.04 0.49 0.08 -0.76 0.00 0.00 0.00 175.10 174.95 1tfz s LEU 249 N 0.75 4.02 0.03 3.92 1.43 -1.09 -0.05 118.68 127.69 1tfz s LEU 249 Ca -0.04 0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1tfz s LEU 249 Cb -0.15 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1tfz s LEU 249 CO 0.02 0.38 -0.03 0.00 0.23 0.00 0.00 176.35 176.94 1tfz s ALA 250 N -0.85 0.27 1.12 4.21 0.00 0.66 -1.09 121.76 126.07 1tfz s ALA 250 Ca 0.13 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1tfz s ALA 250 Cb -0.12 0.18 0.21 0.00 0.00 0.00 0.00 23.12 23.39 1tfz s ALA 250 CO 0.03 -0.22 0.88 -1.13 0.00 0.00 0.00 175.76 175.33 1tfz n SER 251 N 1.13 -1.14 0.02 0.00 3.41 -0.99 -1.59 113.62 114.47 1tfz n SER 251 Ca -0.21 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.17 1tfz n SER 251 Cb 0.57 -0.76 -0.04 0.00 -0.26 0.00 0.00 64.21 63.72 1tfz n SER 251 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tfz h ASN 252 N -1.94 -0.43 -0.29 4.04 2.35 -1.93 -1.68 115.58 115.69 1tfz h ASN 252 Ca -0.31 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1tfz h ASN 252 Cb 0.92 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1tfz h ASN 252 CO 0.21 -0.19 0.00 -0.90 -1.65 0.00 0.00 177.43 174.90 1tfz n ASP 253 N -5.28 1.93 -2.75 5.81 3.85 -1.26 -4.04 116.55 114.81 1tfz n ASP 253 Ca -0.04 -2.09 -0.13 0.00 -0.71 0.00 0.00 54.79 51.82 1tfz n ASP 253 Cb 0.20 -0.29 -0.01 0.00 -1.35 0.00 0.00 41.12 39.68 1tfz n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1tfz n GLU 254 N 0.36 -2.67 0.04 0.11 1.02 -0.63 -4.51 120.64 114.36 1tfz n GLU 254 Ca 0.10 0.42 0.05 0.00 -0.02 0.00 0.00 57.16 57.72 1tfz n GLU 254 Cb 0.34 -5.03 -0.07 0.00 -0.02 0.00 0.00 31.44 26.67 1tfz n GLU 254 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1tfz n MET 255 N -3.01 0.63 -3.64 3.49 2.81 -1.26 -4.24 117.12 111.89 1tfz n MET 255 Ca -0.07 0.11 -0.39 0.00 -1.81 0.00 0.00 57.70 55.54 1tfz n MET 255 Cb 0.56 -1.75 -0.12 0.00 -0.71 0.00 0.00 33.22 31.20 1tfz n MET 255 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1tfz s VAL 256 N -3.15 4.73 -0.16 2.03 1.01 -1.26 -4.76 120.40 118.84 1tfz s VAL 256 Ca -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1tfz s VAL 256 Cb 0.10 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1tfz s VAL 256 CO 0.82 0.09 -0.14 -0.76 0.00 0.00 0.00 175.10 175.11 1tfz s LEU 257 N 1.64 1.85 -0.72 3.92 1.43 -1.26 -2.34 118.68 123.20 1tfz s LEU 257 Ca 0.05 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1tfz s LEU 257 Cb -0.17 -1.23 0.17 0.00 0.03 0.00 0.00 46.19 45.00 1tfz s LEU 257 CO 0.07 -0.06 0.52 -0.76 0.23 0.00 0.00 176.35 176.34 1tfz s LEU 258 N 1.45 4.92 0.63 1.79 1.43 -0.25 -2.40 118.68 126.25 1tfz s LEU 258 Ca 0.04 -3.70 -0.14 0.00 -1.03 0.00 0.00 54.13 49.30 1tfz s LEU 258 Cb -0.13 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 1tfz s LEU 258 CO -0.11 -0.13 1.06 -2.84 0.23 0.00 0.00 176.35 174.56 1tfz s PRO 259 N -1.25 3.19 -0.03 1.29 0.02 -1.21 -2.67 135.00 134.34 1tfz s PRO 259 Ca 0.24 1.10 -0.03 0.00 0.02 0.00 0.00 61.00 62.33 1tfz s PRO 259 Cb -0.08 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.43 1tfz s PRO 259 CO -0.13 -0.90 0.08 0.42 -0.33 0.00 0.00 177.00 176.13 1tfz s ILE 260 N -2.69 -0.01 0.26 2.83 1.01 -0.17 -1.63 121.20 120.80 1tfz s ILE 260 Ca 0.61 0.02 0.11 0.00 0.00 0.00 0.00 60.65 61.39 1tfz s ILE 260 Cb -0.15 -0.12 -0.05 0.00 0.01 0.00 0.00 42.46 42.15 1tfz s ILE 260 CO 0.44 0.01 -0.18 0.20 0.00 0.00 0.00 174.94 175.40 1tfz s ASN 261 N 0.17 3.31 0.04 3.58 0.02 -0.56 -1.77 114.94 119.73 1tfz s ASN 261 Ca -0.01 -1.03 0.01 0.00 -1.02 0.00 0.00 52.86 50.81 1tfz s ASN 261 Cb -0.02 -0.25 -0.03 0.00 0.02 0.00 0.00 41.25 40.97 1tfz s ASN 261 CO -0.00 -0.02 -0.05 -1.83 0.02 0.00 0.00 177.10 175.21 1tfz s GLU 262 N -3.55 0.47 0.67 -0.60 -1.05 -0.39 -1.03 118.70 113.22 1tfz s GLU 262 Ca 0.28 -0.78 -0.11 0.00 -0.15 0.00 0.00 54.97 54.21 1tfz s GLU 262 Cb -0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 34.13 33.57 1tfz s GLU 262 CO 0.13 -0.01 1.05 -1.25 0.95 0.00 0.00 175.26 176.13 1tfz s PRO 263 N -1.92 3.15 -0.27 -4.83 0.04 -1.25 -2.20 135.00 127.73 1tfz s PRO 263 Ca -0.09 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.81 1tfz s PRO 263 Cb -0.07 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.52 1tfz s PRO 263 CO -0.02 -0.92 0.01 0.08 0.04 0.00 0.00 177.00 176.19 1tfz s VAL 264 N -3.11 1.42 0.65 -0.36 1.01 0.42 -4.75 120.40 115.67 1tfz s VAL 264 Ca 0.57 -1.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1tfz s VAL 264 Cb -0.13 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1tfz s VAL 264 CO 0.54 -0.33 1.04 -1.00 0.00 0.00 0.00 175.10 175.36 1tfz s HIS 265 N 1.40 3.47 0.00 5.22 3.76 -1.26 -4.47 115.29 123.41 1tfz s HIS 265 Ca 0.01 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.23 1tfz s HIS 265 Cb -0.18 -2.78 0.00 0.00 1.11 0.00 0.00 32.58 30.72 1tfz s HIS 265 CO -0.11 -0.87 0.00 0.41 -0.85 0.00 0.00 174.74 173.32 1tfz n GLY 266 N -2.55 1.03 3.56 -2.22 0.00 -1.26 -5.08 105.19 98.67 1tfz n GLY 266 Ca 0.06 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1tfz n GLY 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tfz s LYS 270 N -0.82 3.84 0.31 1.61 2.20 -1.26 -5.21 119.74 120.41 1tfz s LYS 270 Ca 0.00 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1tfz s LYS 270 Cb 0.00 -3.21 -0.13 0.00 -1.51 0.00 0.00 37.83 32.99 1tfz s LYS 270 CO 0.00 0.13 1.29 0.45 -0.36 0.00 0.00 175.35 176.86 1tfz n SER 271 N 3.95 2.61 -0.02 1.43 2.88 -1.26 -4.88 113.62 118.34 1tfz n SER 271 Ca -0.16 1.19 -0.06 0.00 -1.33 0.00 0.00 58.87 58.51 1tfz n SER 271 Cb 0.52 -1.45 0.14 0.00 -0.75 0.00 0.00 64.21 62.67 1tfz n SER 271 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1tfz h GLN 272 N 2.85 0.58 -0.04 -1.46 7.50 -1.89 -2.65 115.11 120.00 1tfz h GLN 272 Ca -0.45 -0.25 -0.08 0.00 0.50 0.00 0.00 58.65 58.37 1tfz h GLN 272 Cb 1.29 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.79 1tfz h GLN 272 CO 0.65 0.81 -0.37 0.82 -1.50 0.00 0.00 178.83 179.25 1tfz h ILE 273 N 0.50 1.28 -0.15 2.54 1.08 -1.90 -2.27 117.51 118.59 1tfz h ILE 273 Ca 0.06 -1.32 -0.07 0.00 -0.39 0.00 0.00 64.86 63.14 1tfz h ILE 273 Cb 0.77 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1tfz h ILE 273 CO 0.06 0.39 -0.17 -0.61 -0.69 0.00 0.00 178.15 177.12 1tfz h GLN 274 N 0.08 0.38 -0.94 2.37 5.75 -1.83 -2.25 115.11 118.67 1tfz h GLN 274 Ca 0.01 -0.21 0.08 0.00 -0.15 0.00 0.00 58.65 58.37 1tfz h GLN 274 Cb 0.69 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 1tfz h GLN 274 CO 0.05 0.78 0.61 1.15 -2.65 0.00 0.00 178.83 178.77 1tfz h THR 275 N 0.01 1.04 0.40 2.39 2.02 -1.24 -1.59 112.91 115.95 1tfz h THR 275 Ca 0.02 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1tfz h THR 275 Cb 0.72 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1tfz h THR 275 CO 0.04 0.19 -0.19 0.22 0.37 0.00 0.00 175.52 176.15 1tfz h TYR 276 N 1.03 -0.50 -1.00 3.16 3.20 -1.31 -1.97 116.97 119.59 1tfz h TYR 276 Ca 0.42 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.41 1tfz h TYR 276 Cb 0.27 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 38.61 1tfz h TYR 276 CO -0.00 -0.30 0.62 -0.07 -1.64 0.00 0.00 178.16 176.77 1tfz h LEU 277 N -0.56 0.88 0.19 2.82 3.38 -0.92 0.18 115.31 121.26 1tfz h LEU 277 Ca -0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1tfz h LEU 277 Cb 0.43 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1tfz h LEU 277 CO 0.09 0.43 -0.09 -0.33 0.09 0.00 0.00 178.44 178.63 1tfz h GLU 278 N 0.92 -0.24 -0.16 1.13 5.08 -1.07 0.15 114.58 120.40 1tfz h GLU 278 Ca 0.51 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.80 1tfz h GLU 278 Cb 0.59 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1tfz h GLU 278 CO -0.30 0.04 -0.32 0.45 -1.00 0.00 0.00 179.01 177.89 1tfz h HIS 279 N -0.52 0.36 0.00 4.33 3.86 -1.10 -2.90 115.15 119.17 1tfz h HIS 279 Ca -0.03 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1tfz h HIS 279 Cb 0.40 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1tfz h HIS 279 CO 0.01 0.61 -0.27 -1.71 0.86 0.00 0.00 177.93 177.43 1tfz n ASN 280 N -4.09 0.33 -3.03 2.45 2.85 0.60 -4.93 115.26 109.43 1tfz n ASN 280 Ca -0.01 0.16 -0.14 0.00 -0.11 0.00 0.00 54.58 54.48 1tfz n ASN 280 Cb 0.43 -0.15 0.07 0.00 1.24 0.00 0.00 39.78 41.37 1tfz n ASN 280 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1tfz n GLU 281 N -1.61 -4.18 0.00 1.20 1.02 -0.51 -4.11 120.64 112.45 1tfz n GLU 281 Ca 0.06 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1tfz n GLU 281 Cb 0.35 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 1tfz n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tfz n GLY 282 N -1.17 -0.66 3.73 0.62 0.00 0.42 -4.89 105.19 103.23 1tfz n GLY 282 Ca -0.17 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.28 1tfz n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tfz s ALA 283 N -1.78 2.16 0.00 4.61 0.00 -1.26 -4.50 121.76 120.99 1tfz s ALA 283 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1tfz s ALA 283 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1tfz s ALA 283 CO 0.00 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.36 1tfz n GLY 284 N 0.31 -0.11 3.70 0.00 0.00 -1.01 -4.29 105.19 103.79 1tfz n GLY 284 Ca 0.13 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1tfz n GLY 284 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tfz s LEU 285 N 0.00 4.34 -0.17 0.99 2.96 -1.26 -1.01 118.68 124.52 1tfz s LEU 285 Ca 0.00 2.28 -0.21 0.00 -0.22 0.00 0.00 54.13 55.98 1tfz s LEU 285 Cb 0.00 -3.57 -0.19 0.00 0.50 0.00 0.00 46.19 42.94 1tfz s LEU 285 CO 0.00 -0.76 0.34 -0.61 -1.32 0.00 0.00 176.35 174.00 1tfz h GLN 286 N 7.72 0.00 -2.80 1.98 4.15 0.45 -3.39 115.11 123.22 1tfz h GLN 286 Ca -0.40 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.92 1tfz h GLN 286 Cb 1.19 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.69 1tfz h GLN 286 CO 0.90 0.85 -0.14 -3.38 -1.93 0.00 0.00 178.83 175.14 1tfz s HIS 287 N -2.26 -0.31 -0.21 3.99 -3.43 -1.09 -1.72 115.29 110.26 1tfz s HIS 287 Ca -0.23 0.45 -0.04 0.00 -0.80 0.00 0.00 55.06 54.45 1tfz s HIS 287 Cb 0.02 0.19 -0.01 0.00 -1.43 0.00 0.00 32.58 31.35 1tfz s HIS 287 CO 0.55 -0.48 -0.05 -0.51 -2.00 0.00 0.00 174.74 172.26 1tfz s LEU 288 N -1.43 2.92 -0.27 5.38 1.43 -1.12 -1.43 118.68 124.16 1tfz s LEU 288 Ca -0.11 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 1tfz s LEU 288 Cb -0.03 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1tfz s LEU 288 CO 0.04 0.00 0.41 0.00 0.23 0.00 0.00 176.35 177.04 1tfz s ALA 289 N 1.33 3.57 -0.26 4.21 0.00 -0.03 -1.03 121.76 129.55 1tfz s ALA 289 Ca 0.04 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 1tfz s ALA 289 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 1tfz s ALA 289 CO -0.02 -0.67 0.09 -0.51 0.00 0.00 0.00 175.76 174.65 1tfz s LEU 290 N 2.12 3.58 0.19 0.00 1.43 0.20 -0.66 118.68 125.54 1tfz s LEU 290 Ca 0.17 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 1tfz s LEU 290 Cb -0.16 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1tfz s LEU 290 CO 0.10 -0.06 1.23 -0.32 0.23 0.00 0.00 176.35 177.52 1tfz s MET 291 N 1.62 4.46 -0.09 1.70 -2.45 0.13 -1.33 119.30 123.34 1tfz s MET 291 Ca 0.06 1.93 0.04 0.00 -1.25 0.00 0.00 55.69 56.47 1tfz s MET 291 Cb -0.15 -3.22 -0.01 0.00 1.25 0.00 0.00 34.83 32.69 1tfz s MET 291 CO 0.04 -0.13 -0.21 0.45 1.05 0.00 0.00 175.02 176.22 1tfz s SER 292 N 0.14 3.34 0.00 1.11 0.15 0.48 -0.06 113.70 118.87 1tfz s SER 292 Ca 0.53 -0.47 0.20 0.00 0.70 0.00 0.00 55.95 56.91 1tfz s SER 292 Cb -0.34 -1.23 0.92 0.00 -1.71 0.00 0.00 66.02 63.66 1tfz s SER 292 CO 0.38 0.20 1.62 -1.84 1.20 0.00 0.00 173.24 174.79 1tfz n GLU 293 N 3.25 0.15 -2.91 5.44 0.28 -0.74 -4.18 120.64 121.94 1tfz n GLU 293 Ca -0.18 0.13 -0.02 0.00 -0.16 0.00 0.00 57.16 56.93 1tfz n GLU 293 Cb 0.53 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.90 1tfz n GLU 293 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1tfz s ASP 294 N -2.77 -1.22 0.57 -1.84 -1.08 -1.26 -5.04 116.67 104.03 1tfz s ASP 294 Ca 0.14 -1.07 0.26 0.00 -0.52 0.00 0.00 52.55 51.36 1tfz s ASP 294 Cb 0.13 1.58 1.66 0.00 -1.46 0.00 0.00 42.92 44.82 1tfz s ASP 294 CO 0.32 -0.09 2.22 -0.29 0.52 0.00 0.00 175.17 177.86 1tfz h ILE 295 N 4.53 0.67 -0.25 4.11 2.10 -1.91 -1.65 117.51 125.10 1tfz h ILE 295 Ca 0.04 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.91 1tfz h ILE 295 Cb 1.15 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.87 1tfz h ILE 295 CO 0.02 0.00 -0.10 -0.26 -1.08 0.00 0.00 178.15 176.72 1tfz h PHE 296 N 0.00 0.59 -0.40 2.19 0.05 -1.96 -2.04 116.94 115.38 1tfz h PHE 296 Ca 0.00 -0.14 -0.08 0.00 3.82 0.00 0.00 57.97 61.57 1tfz h PHE 296 Cb 0.02 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 1tfz h PHE 296 CO 0.00 0.77 -0.08 -0.09 -0.18 0.00 0.00 178.31 178.73 1tfz h ARG 297 N 0.25 0.76 -0.84 1.51 2.43 -1.72 -1.99 114.38 114.78 1tfz h ARG 297 Ca 0.06 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1tfz h ARG 297 Cb 0.60 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1tfz h ARG 297 CO 0.03 0.89 0.44 1.15 -1.51 0.00 0.00 179.97 180.97 1tfz h THR 298 N 0.58 1.25 -0.06 0.20 2.02 -1.18 -1.62 112.91 114.10 1tfz h THR 298 Ca 0.10 -0.66 -0.16 0.00 0.77 0.00 0.00 66.41 66.46 1tfz h THR 298 Cb 0.60 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1tfz h THR 298 CO 0.04 0.29 -0.68 -0.07 0.37 0.00 0.00 175.52 175.46 1tfz h LEU 299 N 1.19 0.31 -0.17 2.58 -0.00 -1.27 -0.84 115.31 117.11 1tfz h LEU 299 Ca 0.29 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1tfz h LEU 299 Cb 0.06 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 1tfz h LEU 299 CO -0.04 0.90 0.00 0.03 -0.00 0.00 0.00 178.44 179.33 1tfz h ARG 300 N 0.18 0.29 -0.41 1.13 3.08 -1.11 -0.55 114.38 117.00 1tfz h ARG 300 Ca -0.02 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1tfz h ARG 300 Cb 1.23 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1tfz h ARG 300 CO 0.11 0.51 0.16 0.93 -1.07 0.00 0.00 179.97 180.61 1tfz h GLU 301 N 0.04 0.62 -0.27 0.04 4.39 -1.30 -1.90 114.58 116.21 1tfz h GLU 301 Ca 0.05 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1tfz h GLU 301 Cb 0.38 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1tfz h GLU 301 CO 0.01 0.59 -0.08 0.52 -1.16 0.00 0.00 179.01 178.89 1tfz h MET 302 N 0.53 0.53 -0.35 2.33 2.86 -1.16 -3.12 114.93 116.55 1tfz h MET 302 Ca 0.14 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1tfz h MET 302 Cb 0.20 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1tfz h MET 302 CO -0.01 0.75 0.12 0.00 1.06 0.00 0.00 176.91 178.83 1tfz h ARG 303 N 0.28 0.49 -0.40 1.72 3.08 -1.07 -1.97 114.38 116.53 1tfz h ARG 303 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1tfz h ARG 303 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1tfz h ARG 303 CO 0.03 0.43 0.18 0.87 -1.07 0.00 0.00 179.97 180.41 1tfz h LYS 304 N 0.49 0.55 -0.02 0.04 1.57 -1.28 -3.10 116.57 114.82 1tfz h LYS 304 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1tfz h LYS 304 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1tfz h LYS 304 CO -0.01 0.44 -0.19 0.54 -0.57 0.00 0.00 179.45 179.67 1tfz n ARG 305 N -4.40 1.52 -0.14 3.15 1.74 -0.80 -4.67 116.66 113.06 1tfz n ARG 305 Ca 0.03 -1.11 -0.13 0.00 -0.77 0.00 0.00 57.85 55.87 1tfz n ARG 305 Cb 0.13 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.01 1tfz n ARG 305 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1tfz h SER 306 N 2.71 -1.75 -0.07 0.55 0.02 -1.33 0.27 113.55 113.95 1tfz h SER 306 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1tfz h SER 306 Cb 0.70 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1tfz h SER 306 CO 0.00 -0.39 0.00 -1.20 -1.14 0.00 0.00 176.83 174.10 1tfz n SER 307 N -5.39 0.93 -2.33 3.07 7.64 -1.26 -3.27 113.62 113.01 1tfz n SER 307 Ca -0.02 -1.49 -0.22 0.00 1.01 0.00 0.00 58.87 58.14 1tfz n SER 307 Cb 0.34 -0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.52 1tfz n SER 307 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1tfz n ILE 308 N -0.21 2.24 0.00 0.44 -5.35 -0.81 -4.91 119.36 110.76 1tfz n ILE 308 Ca 0.17 -4.32 0.00 0.00 -0.27 0.00 0.00 62.75 58.33 1tfz n ILE 308 Cb 0.23 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 1tfz n ILE 308 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tfz n GLY 309 N -0.55 0.45 0.00 3.28 0.00 -1.22 -4.99 105.19 102.17 1tfz n GLY 309 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1tfz n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tfz n GLY 310 N -1.56 1.17 3.66 -0.02 0.00 0.89 -4.53 105.19 104.80 1tfz n GLY 310 Ca 0.00 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1tfz n GLY 310 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tfz s PHE 311 N 1.25 3.02 0.33 1.61 0.40 -1.26 -4.79 117.98 118.54 1tfz s PHE 311 Ca 0.00 0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 1tfz s PHE 311 Cb 0.00 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.85 1tfz s PHE 311 CO 0.00 0.44 0.58 -0.51 0.70 0.00 0.00 175.22 176.43 1tfz s ASP 312 N -1.62 6.38 0.19 1.36 1.01 -1.26 -4.17 116.67 118.56 1tfz s ASP 312 Ca 0.20 0.66 0.09 0.00 0.71 0.00 0.00 52.55 54.21 1tfz s ASP 312 Cb -0.11 -2.12 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 1tfz s ASP 312 CO 0.11 -0.26 -0.10 -0.36 0.21 0.00 0.00 175.17 174.76 1tfz s PHE 313 N -2.22 2.60 0.81 4.23 0.40 -1.26 -0.10 117.98 122.44 1tfz s PHE 313 Ca 0.43 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 1tfz s PHE 313 Cb -0.10 -1.26 0.08 0.00 0.51 0.00 0.00 43.02 42.25 1tfz s PHE 313 CO 0.33 0.53 1.11 -1.64 0.70 0.00 0.00 175.22 176.26 1tfz s MET 314 N -2.92 1.88 0.21 0.44 -1.94 -0.65 -4.62 119.30 111.70 1tfz s MET 314 Ca 0.25 1.33 -0.32 0.00 -1.71 0.00 0.00 55.69 55.24 1tfz s MET 314 Cb -0.08 -1.84 -0.13 0.00 2.01 0.00 0.00 34.83 34.79 1tfz s MET 314 CO 0.15 -1.95 1.61 -2.30 -0.01 0.00 0.00 175.02 172.52 1tfz n PRO 315 N -3.66 2.45 -0.95 2.03 -0.02 -1.26 -4.95 135.00 128.65 1tfz n PRO 315 Ca 0.10 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.14 1tfz n PRO 315 Cb 0.53 -2.66 0.14 0.00 -0.02 0.00 0.00 33.50 31.48 1tfz n PRO 315 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1tfz n SER 316 N 3.17 0.64 -4.77 2.55 7.64 -1.26 -4.98 113.62 116.61 1tfz n SER 316 Ca 0.14 0.52 -0.33 0.00 1.01 0.00 0.00 58.87 60.22 1tfz n SER 316 Cb 0.33 -1.48 0.06 0.00 -1.01 0.00 0.00 64.21 62.10 1tfz n SER 316 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1tfz s PRO 317 N -4.25 2.65 1.01 1.43 0.02 -1.26 -5.01 135.00 129.59 1tfz s PRO 317 Ca 0.70 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.96 1tfz s PRO 317 Cb -0.27 -1.93 0.20 0.00 0.02 0.00 0.00 34.50 32.51 1tfz s PRO 317 CO 0.54 -1.36 1.08 -2.14 -0.33 0.00 0.00 177.00 174.79 1tfz s PRO 318 N -4.27 0.32 0.50 5.54 0.02 -1.26 -4.87 135.00 130.98 1tfz s PRO 318 Ca 0.66 0.78 0.15 0.00 0.02 0.00 0.00 61.00 62.61 1tfz s PRO 318 Cb -0.20 -1.70 1.21 0.00 0.02 0.00 0.00 34.50 33.83 1tfz s PRO 318 CO 0.45 -2.87 2.13 -1.35 -0.33 0.00 0.00 177.00 175.03 1tfz h PRO 319 N -2.00 0.06 -0.82 5.54 0.11 -2.01 -1.30 132.00 131.58 1tfz h PRO 319 Ca -0.54 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.60 1tfz h PRO 319 Cb 1.31 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1tfz h PRO 319 CO 0.53 0.05 0.54 1.79 -0.21 0.00 0.00 178.00 180.71 1tfz h THR 320 N 0.07 1.13 -0.42 -1.15 1.35 -2.00 -0.55 112.91 111.34 1tfz h THR 320 Ca 0.02 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 1tfz h THR 320 Cb 0.01 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 66.43 1tfz h THR 320 CO -0.00 0.19 0.18 0.22 -0.25 0.00 0.00 175.52 175.85 1tfz h TYR 321 N 1.02 0.59 0.00 4.73 3.20 -1.57 -1.26 116.97 123.68 1tfz h TYR 321 Ca 0.33 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1tfz h TYR 321 Cb 0.04 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1tfz h TYR 321 CO -0.00 0.46 -0.25 1.88 -1.64 0.00 0.00 178.16 178.61 1tfz h TYR 322 N 0.59 0.00 -0.21 -3.82 -1.99 -1.17 -2.04 116.97 108.34 1tfz h TYR 322 Ca 0.15 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.77 1tfz h TYR 322 Cb 0.11 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 1tfz h TYR 322 CO 0.01 0.25 -0.28 1.96 -0.00 0.00 0.00 178.16 180.09 1tfz h GLN 323 N 0.00 0.56 0.00 4.88 4.20 -0.50 -2.79 115.11 121.46 1tfz h GLN 323 Ca -0.00 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 1tfz h GLN 323 Cb 1.18 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 1tfz h GLN 323 CO 0.03 0.92 -0.03 -0.91 -0.67 0.00 0.00 178.83 178.18 1tfz h ASN 324 N 0.24 0.00 0.58 1.46 -0.26 -1.28 -2.90 115.58 113.41 1tfz h ASN 324 Ca 0.02 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.63 1tfz h ASN 324 Cb 0.85 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1tfz h ASN 324 CO 0.07 0.03 -0.63 0.25 -1.06 0.00 0.00 177.43 176.08 1tfz h LEU 325 N 0.00 0.06 -1.52 1.61 5.85 -1.10 -2.42 115.31 117.78 1tfz h LEU 325 Ca -0.00 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1tfz h LEU 325 Cb 0.72 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1tfz h LEU 325 CO 0.00 0.68 -0.25 0.50 -0.34 0.00 0.00 178.44 179.03 1tfz h LYS 326 N 0.04 0.00 0.00 1.25 3.64 -1.32 -1.72 116.57 118.46 1tfz h LYS 326 Ca -0.01 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1tfz h LYS 326 Cb 1.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1tfz h LYS 326 CO 0.09 0.25 -1.36 0.87 -2.27 0.00 0.00 179.45 177.02 1tfz h LYS 327 N 0.00 0.00 0.00 1.90 1.57 -1.55 -3.13 116.57 115.36 1tfz h LYS 327 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1tfz h LYS 327 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1tfz h LYS 327 CO 0.03 0.41 -1.63 2.89 -0.57 0.00 0.00 179.45 180.58 1tfz n ARG 328 N -2.99 0.64 -0.02 3.15 1.85 -0.95 -4.53 116.66 113.80 1tfz n ARG 328 Ca -0.10 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1tfz n ARG 328 Cb 0.89 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 30.62 1tfz n ARG 328 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1tfz n VAL 329 N -2.64 0.53 0.10 8.89 0.24 -0.67 -4.86 118.33 119.93 1tfz n VAL 329 Ca -0.09 -0.55 0.18 0.00 -2.04 0.00 0.00 64.34 61.84 1tfz n VAL 329 Cb 0.74 0.71 0.53 0.00 -1.47 0.00 0.00 33.84 34.35 1tfz n VAL 329 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1tfz h GLY 330 N 0.00 0.00 1.13 7.63 0.00 -1.62 0.28 103.07 110.49 1tfz h GLY 330 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tfz h GLY 330 CO 0.00 0.00 -0.75 1.29 0.00 0.00 0.00 176.54 177.08 1tfz h ASP 331 N 0.00 0.00 0.00 0.19 2.03 -1.89 -3.38 116.42 113.37 1tfz h ASP 331 Ca 0.20 -0.12 -0.36 0.00 -0.73 0.00 0.00 57.03 56.02 1tfz h ASP 331 Cb 1.71 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 40.14 1tfz h ASP 331 CO -0.00 0.06 -2.36 0.52 -1.03 0.00 0.00 179.24 176.43 1tfz n VAL 332 N -2.38 1.36 -4.37 4.15 0.31 0.94 -4.96 118.33 113.37 1tfz n VAL 332 Ca 0.02 -0.83 -0.24 0.00 -0.01 0.00 0.00 64.34 63.29 1tfz n VAL 332 Cb 0.49 -0.51 -0.17 0.00 -0.91 0.00 0.00 33.84 32.74 1tfz n VAL 332 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1tfz s LEU 333 N -5.49 1.49 1.16 7.52 1.43 -0.94 -5.14 118.68 118.71 1tfz s LEU 333 Ca -0.11 -0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1tfz s LEU 333 Cb 0.06 -0.73 0.28 0.00 0.03 0.00 0.00 46.19 45.83 1tfz s LEU 333 CO 0.80 -0.01 1.03 -0.94 0.23 0.00 0.00 176.35 177.46 1tfz s SER 334 N 0.90 1.07 0.37 2.29 1.04 -1.26 -4.54 113.70 113.56 1tfz s SER 334 Ca -0.11 1.32 0.04 0.00 0.48 0.00 0.00 55.95 57.68 1tfz s SER 334 Cb -0.15 -2.04 0.69 0.00 0.10 0.00 0.00 66.02 64.62 1tfz s SER 334 CO 0.01 -4.12 2.00 0.44 0.98 0.00 0.00 173.24 172.56 1tfz h ASP 335 N -2.57 0.62 -0.36 7.02 5.19 -1.99 -1.22 116.42 123.11 1tfz h ASP 335 Ca -0.59 -0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 55.68 1tfz h ASP 335 Cb 1.34 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1tfz h ASP 335 CO 0.50 0.48 -0.20 0.44 -3.12 0.00 0.00 179.24 177.35 1tfz h ASP 336 N 0.71 0.80 0.45 6.45 3.32 -2.00 -1.73 116.42 124.43 1tfz h ASP 336 Ca 0.19 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 1tfz h ASP 336 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1tfz h ASP 336 CO -0.03 1.04 -0.32 1.56 -1.72 0.00 0.00 179.24 179.77 1tfz h GLN 337 N 0.57 0.00 -0.01 3.56 4.20 -1.77 -2.07 115.11 119.59 1tfz h GLN 337 Ca 0.08 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.58 1tfz h GLN 337 Cb 0.75 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1tfz h GLN 337 CO 0.06 0.32 -0.88 0.82 -0.67 0.00 0.00 178.83 178.47 1tfz h ILE 338 N 0.00 1.42 -0.15 2.54 2.04 -1.06 -2.50 117.51 119.79 1tfz h ILE 338 Ca -0.00 -2.43 -0.16 0.00 1.00 0.00 0.00 64.86 63.27 1tfz h ILE 338 Cb 0.63 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 1tfz h ILE 338 CO 0.04 0.72 -0.56 0.11 0.00 0.00 0.00 178.15 178.46 1tfz h LYS 339 N 0.21 0.47 -0.02 2.37 1.57 -1.00 -1.40 116.57 118.77 1tfz h LYS 339 Ca -0.06 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1tfz h LYS 339 Cb 1.50 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 1tfz h LYS 339 CO 0.15 0.90 -0.42 1.49 -0.57 0.00 0.00 179.45 181.01 1tfz h GLU 340 N 0.36 0.04 -0.10 3.15 4.81 -1.35 0.10 114.58 121.58 1tfz h GLU 340 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1tfz h GLU 340 Cb 1.09 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1tfz h GLU 340 CO 0.10 0.45 -0.67 0.00 -0.73 0.00 0.00 179.01 178.16 1tfz h GLU 342 N 0.30 0.83 -0.65 0.00 4.81 -0.46 0.22 114.58 119.63 1tfz h GLU 342 Ca -0.02 -0.46 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1tfz h GLU 342 Cb 1.22 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1tfz h GLU 342 CO 0.12 1.10 0.22 0.93 -0.73 0.00 0.00 179.01 180.64 1tfz h GLU 343 N 0.67 0.98 -0.02 1.92 5.08 -0.98 -2.95 114.58 119.28 1tfz h GLU 343 Ca 0.04 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1tfz h GLU 343 Cb 1.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1tfz h GLU 343 CO 0.10 0.83 -0.12 1.28 -1.00 0.00 0.00 179.01 180.10 1tfz n LEU 344 N -4.28 1.83 -0.51 1.33 4.77 -1.08 -4.95 117.00 114.11 1tfz n LEU 344 Ca 0.05 -0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 55.36 1tfz n LEU 344 Cb 0.21 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1tfz n LEU 344 CO 0.40 0.32 -0.06 0.61 -1.33 0.00 0.00 177.39 177.33 1tfz n GLY 345 N 1.29 0.87 3.73 -0.72 0.00 -0.20 -4.98 105.19 105.17 1tfz n GLY 345 Ca 0.15 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1tfz n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tfz s ILE 346 N -2.14 3.44 0.35 -0.61 1.01 0.59 -4.65 121.20 119.19 1tfz s ILE 346 Ca 0.00 1.11 -0.06 0.00 0.00 0.00 0.00 60.65 61.71 1tfz s ILE 346 Cb 0.00 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 1tfz s ILE 346 CO 0.00 0.13 0.64 -0.76 0.00 0.00 0.00 174.94 174.95 1tfz s LEU 347 N 0.43 3.93 0.04 2.97 1.02 0.76 -4.64 118.68 123.19 1tfz s LEU 347 Ca 0.59 0.82 0.02 0.00 0.02 0.00 0.00 54.13 55.57 1tfz s LEU 347 Cb -0.35 -3.68 -0.02 0.00 0.02 0.00 0.00 46.19 42.16 1tfz s LEU 347 CO 0.34 -0.32 -0.06 -0.69 0.02 0.00 0.00 176.35 175.64 1tfz s VAL 348 N -2.28 0.42 0.27 -1.59 1.01 -1.26 -1.22 120.40 115.74 1tfz s VAL 348 Ca 0.46 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1tfz s VAL 348 Cb -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1tfz s VAL 348 CO 0.33 -0.42 0.74 -0.62 0.00 0.00 0.00 175.10 175.13 1tfz s ASP 349 N -1.55 -0.26 0.11 3.32 3.68 -0.91 -4.81 116.67 116.25 1tfz s ASP 349 Ca -0.12 -0.59 -0.25 0.00 2.13 0.00 0.00 52.55 53.72 1tfz s ASP 349 Cb -0.10 0.71 0.07 0.00 -1.45 0.00 0.00 42.92 42.15 1tfz s ASP 349 CO -0.00 -1.31 0.63 0.00 0.13 0.00 0.00 175.17 174.62 1tfz s ARG 350 N -3.87 1.21 0.00 4.34 1.70 -1.26 -1.37 118.95 119.70 1tfz s ARG 350 Ca 0.11 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 1tfz s ARG 350 Cb -0.06 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 1tfz s ARG 350 CO 0.07 -0.50 0.00 -0.25 -1.08 0.00 0.00 175.30 173.53 1tfz n ASP 351 N -0.10 0.00 -4.31 -2.89 9.92 -0.88 -4.98 116.55 113.31 1tfz n ASP 351 Ca -0.17 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.86 1tfz n ASP 351 Cb 0.63 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.99 1tfz n ASP 351 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1tfz s ASP 352 N 0.63 2.62 0.00 -2.24 2.15 -1.26 -4.69 116.67 113.88 1tfz s ASP 352 Ca 0.00 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.23 1tfz s ASP 352 Cb 0.00 -0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.47 1tfz s ASP 352 CO 0.00 0.03 0.00 0.00 -0.17 0.00 0.00 175.17 175.03 1tfz n GLN 353 N 0.79 0.00 -3.88 4.34 6.02 -1.26 -4.65 117.38 118.74 1tfz n GLN 353 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.72 1tfz n GLN 353 Cb 0.55 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.81 1tfz n GLN 353 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1tfz s GLY 354 N -0.61 0.48 0.09 1.08 0.00 -1.26 -2.07 107.32 105.04 1tfz s GLY 354 Ca 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1tfz s GLY 354 CO 0.00 -0.41 -0.13 -1.59 0.00 0.00 0.00 173.10 170.98 1tfz s THR 355 N -2.88 1.11 0.01 0.90 2.01 -0.08 -2.07 115.64 114.63 1tfz s THR 355 Ca 0.18 -1.51 0.02 0.00 0.31 0.00 0.00 61.69 60.68 1tfz s THR 355 Cb -0.04 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 1tfz s THR 355 CO 0.12 -0.38 -0.05 -1.48 -0.69 0.00 0.00 174.62 172.14 1tfz s LEU 356 N -2.13 2.08 -0.14 4.42 0.05 -0.47 0.52 118.68 123.00 1tfz s LEU 356 Ca 0.03 -0.21 -0.03 0.00 0.05 0.00 0.00 54.13 53.97 1tfz s LEU 356 Cb -0.07 -0.21 -0.03 0.00 -2.05 0.00 0.00 46.19 43.84 1tfz s LEU 356 CO 0.02 -0.02 -0.03 -0.76 -0.55 0.00 0.00 176.35 175.01 1tfz s LEU 357 N -0.50 3.33 0.07 1.48 1.43 0.98 -2.14 118.68 123.32 1tfz s LEU 357 Ca -0.02 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1tfz s LEU 357 Cb -0.04 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 1tfz s LEU 357 CO -0.00 0.21 0.16 0.00 0.23 0.00 0.00 176.35 176.95 1tfz s GLN 358 N 0.10 0.75 0.04 1.70 -2.07 -0.36 -1.38 119.66 118.43 1tfz s GLN 358 Ca 0.00 -0.87 -0.24 0.00 -1.82 0.00 0.00 55.36 52.44 1tfz s GLN 358 Cb -0.13 0.30 0.06 0.00 -1.09 0.00 0.00 33.01 32.14 1tfz s GLN 358 CO 0.02 -0.22 0.55 -1.50 -1.32 0.00 0.00 175.29 172.83 1tfz s ILE 359 N -3.36 0.02 -0.02 3.63 2.07 -0.84 -0.17 121.20 122.53 1tfz s ILE 359 Ca 0.01 -0.18 0.05 0.00 -1.41 0.00 0.00 60.65 59.12 1tfz s ILE 359 Cb 0.03 -0.97 -0.01 0.00 0.13 0.00 0.00 42.46 41.64 1tfz s ILE 359 CO -0.08 -0.10 -0.18 -0.36 -1.91 0.00 0.00 174.94 172.31 1tfz s PHE 360 N -2.29 1.67 0.65 3.50 0.40 -1.26 -1.29 117.98 119.36 1tfz s PHE 360 Ca -0.06 -0.35 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1tfz s PHE 360 Cb -0.01 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.47 1tfz s PHE 360 CO -0.00 -0.06 0.98 0.95 0.70 0.00 0.00 175.22 177.79 1tfz s THR 361 N -0.34 3.10 0.75 0.64 -4.23 -0.26 -1.64 115.64 113.67 1tfz s THR 361 Ca 0.05 -0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 1tfz s THR 361 Cb -0.08 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.51 1tfz s THR 361 CO -0.00 -0.31 1.11 -0.54 -0.54 0.00 0.00 174.62 174.34 1tfz s LYS 362 N -5.15 2.49 0.20 3.99 1.02 0.86 -4.47 119.74 118.67 1tfz s LYS 362 Ca 0.57 0.44 -0.30 0.00 0.02 0.00 0.00 55.97 56.70 1tfz s LYS 362 Cb -0.11 -1.98 -0.16 0.00 -0.52 0.00 0.00 37.83 35.06 1tfz s LYS 362 CO 0.46 -1.29 0.83 -2.30 -0.92 0.00 0.00 175.35 172.13 1tfz n PRO 363 N -3.18 0.59 0.25 -1.68 -0.02 -1.26 -4.57 135.00 125.13 1tfz n PRO 363 Ca 0.07 0.21 0.11 0.00 -2.02 0.00 0.00 63.50 61.87 1tfz n PRO 363 Cb 0.58 -1.46 0.62 0.00 -0.02 0.00 0.00 33.50 33.23 1tfz n PRO 363 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tfz h LEU 364 N 1.92 0.00 0.00 2.45 3.38 -1.54 -3.47 115.31 118.05 1tfz h LEU 364 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1tfz h LEU 364 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1tfz h LEU 364 CO 0.61 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1tfz n GLY 365 N -0.47 5.55 0.18 0.83 0.00 -1.26 -5.07 105.19 104.95 1tfz n GLY 365 Ca -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 1tfz n GLY 365 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tfz h ASP 366 N 0.00 0.02 -3.85 1.61 3.32 -1.95 -3.44 116.42 112.13 1tfz h ASP 366 Ca 0.00 0.08 -0.47 0.00 0.02 0.00 0.00 57.03 56.65 1tfz h ASP 366 Cb 0.00 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1tfz h ASP 366 CO 0.00 0.04 0.23 -0.13 -1.72 0.00 0.00 179.24 177.67 1tfz s ARG 367 N -6.15 4.24 -1.50 3.56 0.52 -1.26 -4.96 118.95 113.40 1tfz s ARG 367 Ca -0.13 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 55.94 1tfz s ARG 367 Cb 0.14 -2.49 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 1tfz s ARG 367 CO 0.72 0.15 2.47 -0.35 0.02 0.00 0.00 175.30 178.32 1tfz n PRO 368 N -0.10 3.11 0.00 3.54 -0.04 -1.26 -4.56 135.00 135.68 1tfz n PRO 368 Ca 0.03 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 1tfz n PRO 368 Cb 0.52 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 1tfz n PRO 368 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1tfz n THR 369 N 4.60 0.00 -2.43 0.52 -2.24 -1.26 -4.57 114.28 108.90 1tfz n THR 369 Ca 0.61 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.99 1tfz n THR 369 Cb 0.33 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 1tfz n THR 369 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1tfz s ILE 370 N 0.53 3.39 0.20 2.28 2.07 -1.26 -4.87 121.20 123.55 1tfz s ILE 370 Ca 0.00 1.39 -0.04 0.00 -1.41 0.00 0.00 60.65 60.59 1tfz s ILE 370 Cb 0.00 -3.89 -0.03 0.00 0.13 0.00 0.00 42.46 38.67 1tfz s ILE 370 CO 0.00 0.33 0.20 0.72 -1.91 0.00 0.00 174.94 174.28 1tfz s PHE 371 N -1.13 0.91 0.16 3.50 -0.12 -0.70 -1.44 117.98 119.16 1tfz s PHE 371 Ca 0.45 -1.19 0.08 0.00 -0.05 0.00 0.00 56.93 56.23 1tfz s PHE 371 Cb -0.33 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 41.66 1tfz s PHE 371 CO 0.42 -0.70 -0.09 0.42 -0.05 0.00 0.00 175.22 175.22 1tfz s ILE 372 N -4.10 3.26 -0.07 -4.49 1.01 -1.26 -2.79 121.20 112.74 1tfz s ILE 372 Ca 0.32 -1.55 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1tfz s ILE 372 Cb 0.05 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1tfz s ILE 372 CO 0.09 -0.05 -0.16 -0.70 0.00 0.00 0.00 174.94 174.12 1tfz s GLU 373 N -2.68 2.11 -0.19 2.79 2.12 -0.20 -1.11 118.70 121.56 1tfz s GLU 373 Ca 0.24 -0.57 -0.08 0.00 0.36 0.00 0.00 54.97 54.92 1tfz s GLU 373 Cb -0.09 -1.69 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 1tfz s GLU 373 CO 0.15 0.10 0.07 0.42 -0.54 0.00 0.00 175.26 175.45 1tfz s ILE 374 N 0.50 4.81 0.05 -3.70 -1.09 -0.41 0.58 121.20 121.94 1tfz s ILE 374 Ca -0.15 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1tfz s ILE 374 Cb -0.16 -3.17 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1tfz s ILE 374 CO 0.05 0.46 -0.05 -0.51 -1.23 0.00 0.00 174.94 173.66 1tfz s ILE 375 N 0.41 0.34 -0.15 2.92 2.07 -0.44 -1.99 121.20 124.36 1tfz s ILE 375 Ca 0.03 -1.45 -0.07 0.00 -1.41 0.00 0.00 60.65 57.76 1tfz s ILE 375 Cb -0.12 -1.03 0.06 0.00 0.13 0.00 0.00 42.46 41.50 1tfz s ILE 375 CO 0.00 -0.72 0.34 -1.58 -1.91 0.00 0.00 174.94 171.07 1tfz s GLN 376 N -2.78 0.29 -0.07 3.50 0.74 -0.48 -0.39 119.66 120.47 1tfz s GLN 376 Ca -0.02 0.72 -0.02 0.00 0.05 0.00 0.00 55.36 56.09 1tfz s GLN 376 Cb -0.01 -0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.04 1tfz s GLN 376 CO -0.05 -0.18 0.03 1.03 -0.55 0.00 0.00 175.29 175.58 1tfz s ARG 377 N 1.58 3.05 -0.20 1.67 0.52 -1.26 -0.01 118.95 124.30 1tfz s ARG 377 Ca -0.08 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1tfz s ARG 377 Cb -0.10 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.53 1tfz s ARG 377 CO -0.11 0.70 -0.16 0.08 0.02 0.00 0.00 175.30 175.84 1tfz s VAL 378 N -0.97 2.36 -0.93 3.52 1.01 0.18 -4.98 120.40 120.60 1tfz s VAL 378 Ca 0.15 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1tfz s VAL 378 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1tfz s VAL 378 CO 0.05 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1tfz n GLY 379 N 4.65 0.56 4.27 4.51 0.00 -1.26 -0.90 105.19 117.02 1tfz n GLY 379 Ca -0.20 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.35 1tfz n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tfz s MET 381 N -7.32 4.17 0.02 0.00 1.00 -1.26 -1.91 119.30 114.00 1tfz s MET 381 Ca 0.04 0.33 0.06 0.00 0.00 0.00 0.00 55.69 56.12 1tfz s MET 381 Cb -0.02 -3.56 -0.03 0.00 0.00 0.00 0.00 34.83 31.22 1tfz s MET 381 CO 0.99 -0.12 -0.16 -1.14 0.00 0.00 0.00 175.02 174.58 1tfz s GLN 391 N 1.57 2.21 0.23 2.03 0.74 -1.26 -5.22 119.66 119.96 1tfz s GLN 391 Ca 0.22 -0.89 -0.30 0.00 0.05 0.00 0.00 55.36 54.44 1tfz s GLN 391 Cb -0.15 -2.26 -0.09 0.00 1.10 0.00 0.00 33.01 31.61 1tfz s GLN 391 CO 0.09 0.56 1.27 -1.54 -0.55 0.00 0.00 175.29 175.12 1tfz s SER 392 N -1.28 6.95 0.41 6.67 1.04 -0.80 -4.97 113.70 121.72 1tfz s SER 392 Ca 0.14 2.41 -0.26 0.00 0.48 0.00 0.00 55.95 58.72 1tfz s SER 392 Cb -0.11 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.29 1tfz s SER 392 CO 0.05 -0.46 1.29 0.61 0.98 0.00 0.00 173.24 175.71 1tfz n GLY 393 N 1.92 0.61 2.24 7.32 0.00 -1.26 -2.54 105.19 113.47 1tfz n GLY 393 Ca 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1tfz n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tfz n GLY 394 N 0.77 0.74 3.60 -0.02 0.00 -1.26 -4.95 105.19 104.07 1tfz n GLY 394 Ca 0.06 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1tfz n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tfz n GLY 396 N 5.77 0.92 1.77 0.00 0.00 -1.26 -4.45 105.19 107.94 1tfz n GLY 396 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1tfz n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tfz n GLY 397 N -1.40 0.58 0.05 -0.02 0.00 -0.46 -3.63 105.19 100.31 1tfz n GLY 397 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1tfz n GLY 397 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tfz n PHE 398 N 2.06 0.00 -0.84 1.61 3.01 -1.26 -4.89 117.46 117.14 1tfz n PHE 398 Ca 0.00 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1tfz n PHE 398 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1tfz n PHE 398 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tfz n GLY 399 N -0.06 0.54 0.29 1.37 0.00 -1.26 -4.94 105.19 101.13 1tfz n GLY 399 Ca 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1tfz n GLY 399 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tfz h LYS 400 N 0.00 0.02 0.00 1.61 1.57 -1.95 -0.71 116.57 117.11 1tfz h LYS 400 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1tfz h LYS 400 Cb 0.07 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1tfz h LYS 400 CO 0.00 0.01 -0.10 0.78 -0.57 0.00 0.00 179.45 179.58 1tfz h GLY 401 N 0.02 0.00 2.00 3.86 0.00 -1.94 -2.71 103.07 104.30 1tfz h GLY 401 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1tfz h GLY 401 CO -0.00 0.00 -0.51 3.43 0.00 0.00 0.00 176.54 179.46 1tfz h ASN 402 N 0.00 0.00 -0.82 0.19 2.35 -1.44 -1.08 115.58 114.78 1tfz h ASN 402 Ca -0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1tfz h ASN 402 Cb 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 1tfz h ASN 402 CO 0.01 0.51 0.50 -0.26 -1.65 0.00 0.00 177.43 176.54 1tfz h PHE 403 N 0.00 0.92 0.02 1.19 -1.00 -1.55 0.10 116.94 116.63 1tfz h PHE 403 Ca -0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1tfz h PHE 403 Cb 1.08 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.35 1tfz h PHE 403 CO 0.00 0.46 -0.01 1.03 -1.61 0.00 0.00 178.31 178.18 1tfz h SER 404 N 0.91 -0.03 -0.97 2.17 0.87 -1.68 -3.29 113.55 111.53 1tfz h SER 404 Ca 0.36 -0.28 0.21 0.00 -1.23 0.00 0.00 61.79 60.85 1tfz h SER 404 Cb 0.19 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.07 1tfz h SER 404 CO -0.18 0.60 0.62 -0.33 -0.53 0.00 0.00 176.83 177.01 1tfz h GLU 405 N -1.00 0.54 -0.47 2.24 4.39 -1.15 0.13 114.58 119.27 1tfz h GLU 405 Ca -0.00 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1tfz h GLU 405 Cb 0.30 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1tfz h GLU 405 CO 0.01 0.35 0.06 1.25 -1.16 0.00 0.00 179.01 179.52 1tfz h LEU 406 N 0.55 0.76 -0.36 1.33 6.46 -0.95 -2.80 115.31 120.29 1tfz h LEU 406 Ca 0.53 -0.27 -0.19 0.00 -0.12 0.00 0.00 57.88 57.84 1tfz h LEU 406 Cb 1.11 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1tfz h LEU 406 CO -0.27 0.84 -0.63 0.15 -0.62 0.00 0.00 178.44 177.90 1tfz h PHE 407 N 0.65 0.86 0.00 1.25 3.57 -1.33 -3.48 116.94 118.46 1tfz h PHE 407 Ca 0.14 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1tfz h PHE 407 Cb 0.41 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1tfz h PHE 407 CO 0.03 1.12 0.00 1.63 -2.23 0.00 0.00 178.31 178.86