#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3s s ALA 6 N 0.00 3.08 1.05 -5.12 0.00 -1.26 -5.04 121.76 114.47 3f3s s ALA 6 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 3f3s s ALA 6 Cb 0.00 -3.03 0.14 0.00 0.00 0.00 0.00 23.12 20.23 3f3s s ALA 6 CO 0.00 -0.76 0.61 0.41 0.00 0.00 0.00 175.76 176.02 3f3s n GLY 7 N -2.77 -1.80 3.85 0.00 0.00 -1.26 -4.98 105.19 98.23 3f3s n GLY 7 Ca 0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3f3s n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3s s VAL 9 N -3.63 4.34 -0.16 0.00 1.01 -0.04 -0.83 120.40 121.08 3f3s s VAL 9 Ca 0.71 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 3f3s s VAL 9 Cb -0.07 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 3f3s s VAL 9 CO 0.53 0.53 -0.03 -0.69 0.00 0.00 0.00 175.10 175.44 3f3s s VAL 10 N -0.13 3.92 -0.34 2.92 1.01 0.16 -0.64 120.40 127.29 3f3s s VAL 10 Ca 0.05 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 3f3s s VAL 10 Cb -0.13 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 3f3s s VAL 10 CO 0.02 0.49 0.23 -0.63 0.00 0.00 0.00 175.10 175.21 3f3s s ILE 11 N 0.41 5.16 -0.55 2.22 -1.09 -0.20 -0.20 121.20 126.96 3f3s s ILE 11 Ca -0.03 -0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 57.91 3f3s s ILE 11 Cb -0.14 -3.68 0.11 0.00 -1.58 0.00 0.00 42.46 37.17 3f3s s ILE 11 CO 0.03 -0.03 0.58 -0.69 -1.23 0.00 0.00 174.94 173.60 3f3s s VAL 12 N 1.70 5.03 0.00 2.92 1.01 -0.68 -0.77 120.40 129.61 3f3s s VAL 12 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.88 3f3s s VAL 12 Cb -0.18 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 31.83 3f3s s VAL 12 CO 0.10 -0.93 0.00 0.61 0.00 0.00 0.00 175.10 174.88 3f3s n GLY 13 N 5.25 1.01 2.72 4.51 0.00 0.54 -0.09 105.19 119.12 3f3s n GLY 13 Ca -0.11 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 3f3s n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f3s n SER 14 N 0.00 7.33 -0.14 1.61 7.64 -1.21 -4.01 113.62 124.84 3f3s n SER 14 Ca 0.00 -3.60 0.00 0.00 1.01 0.00 0.00 58.87 56.28 3f3s n SER 14 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 3f3s n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f3s n GLY 15 N 0.11 1.83 0.14 0.23 0.00 -1.26 -4.66 105.19 101.58 3f3s n GLY 15 Ca 0.52 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 3f3s n GLY 15 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f3s h VAL 16 N 0.00 0.81 0.00 1.61 2.07 -1.91 -1.40 116.25 117.43 3f3s h VAL 16 Ca 0.00 -0.06 -0.24 0.00 0.82 0.00 0.00 66.70 67.22 3f3s h VAL 16 Cb 0.00 0.85 0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3f3s h VAL 16 CO 0.00 0.01 -0.94 0.40 0.02 0.00 0.00 177.57 177.07 3f3s h ILE 17 N -0.30 1.32 -0.59 4.57 1.08 -1.91 -2.77 117.51 118.91 3f3s h ILE 17 Ca -0.03 -2.21 0.08 0.00 -0.39 0.00 0.00 64.86 62.32 3f3s h ILE 17 Cb 0.23 2.44 -0.07 0.00 -3.07 0.00 0.00 36.82 36.36 3f3s h ILE 17 CO 0.05 0.67 0.23 1.23 -0.69 0.00 0.00 178.15 179.64 3f3s h GLY 18 N 0.26 0.81 1.03 5.37 0.00 -1.68 -0.85 103.07 108.01 3f3s h GLY 18 Ca -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3f3s h GLY 18 CO 0.18 0.00 0.44 3.21 0.00 0.00 0.00 176.54 180.38 3f3s h ARG 19 N 0.42 1.20 -0.40 4.80 3.08 -1.24 -1.01 114.38 121.22 3f3s h ARG 19 Ca 0.29 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 3f3s h ARG 19 Cb 0.33 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3f3s h ARG 19 CO -0.28 0.90 -0.05 0.77 -1.07 0.00 0.00 179.97 180.24 3f3s h SER 20 N 1.19 0.74 -0.89 7.04 0.02 -1.06 -2.11 113.55 118.47 3f3s h SER 20 Ca 0.29 -0.34 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3f3s h SER 20 Cb 0.07 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 3f3s h SER 20 CO -0.04 0.90 0.59 -0.50 -1.14 0.00 0.00 176.83 176.63 3f3s h TRP 21 N 0.56 1.12 -0.47 3.45 -0.00 -1.07 -1.24 115.95 118.29 3f3s h TRP 21 Ca 0.11 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.04 3f3s h TRP 21 Cb 0.55 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 29.30 3f3s h TRP 21 CO 0.04 0.70 0.29 0.00 -0.00 0.00 0.00 178.44 179.47 3f3s h ALA 22 N 1.32 0.60 -0.69 1.49 0.00 -0.87 0.10 119.26 121.21 3f3s h ALA 22 Ca 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 3f3s h ALA 22 Cb -0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3f3s h ALA 22 CO -0.07 -0.02 0.26 0.52 0.00 0.00 0.00 179.25 179.94 3f3s h MET 23 N 0.57 1.05 0.00 0.00 2.86 -1.17 -0.94 114.93 117.31 3f3s h MET 23 Ca 0.18 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3f3s h MET 23 Cb -0.00 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.49 3f3s h MET 23 CO -0.08 0.88 -0.00 -0.07 1.06 0.00 0.00 176.91 178.70 3f3s h LEU 24 N 1.00 -0.00 -0.42 1.22 3.38 -0.51 -2.07 115.31 117.89 3f3s h LEU 24 Ca 0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3f3s h LEU 24 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3f3s h LEU 24 CO -0.01 0.02 0.07 -0.26 0.09 0.00 0.00 178.44 178.34 3f3s h PHE 25 N -0.03 0.75 -0.96 1.13 0.04 -0.79 -2.48 116.94 114.60 3f3s h PHE 25 Ca -0.00 -0.11 0.13 0.00 2.80 0.00 0.00 57.97 60.79 3f3s h PHE 25 Cb 0.03 -0.21 -0.08 0.00 2.20 0.00 0.00 35.95 37.90 3f3s h PHE 25 CO -0.07 0.72 0.61 0.00 -0.60 0.00 0.00 178.31 178.97 3f3s h ALA 26 N 0.93 1.63 0.00 2.45 0.00 -1.18 -1.45 119.26 121.64 3f3s h ALA 26 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3f3s h ALA 26 Cb 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3f3s h ALA 26 CO 0.01 0.13 -0.04 0.66 0.00 0.00 0.00 179.25 180.00 3f3s h SER 27 N 0.89 0.00 -0.02 0.00 4.64 -0.92 -1.72 113.55 116.42 3f3s h SER 27 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3f3s h SER 27 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3f3s h SER 27 CO -0.24 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.37 3f3s n GLY 28 N 0.12 -0.33 1.04 -0.77 0.00 -0.62 -4.68 105.19 99.95 3f3s n GLY 28 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3f3s n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3s n GLY 29 N 1.10 0.74 3.78 -0.02 0.00 -0.65 -4.95 105.19 105.20 3f3s n GLY 29 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 3f3s n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f3s s PHE 30 N -2.47 3.86 0.25 1.61 0.08 -0.74 -4.99 117.98 115.58 3f3s s PHE 30 Ca 0.00 1.63 -0.30 0.00 0.12 0.00 0.00 56.93 58.38 3f3s s PHE 30 Cb 0.00 -2.77 -0.09 0.00 -0.57 0.00 0.00 43.02 39.58 3f3s s PHE 30 CO 0.00 0.47 1.29 -1.14 -0.10 0.00 0.00 175.22 175.74 3f3s s GLN 31 N -1.33 4.40 -0.10 0.44 0.74 -1.26 -3.99 119.66 118.56 3f3s s GLN 31 Ca 0.38 2.09 0.02 0.00 0.05 0.00 0.00 55.36 57.90 3f3s s GLN 31 Cb -0.22 -3.15 0.01 0.00 1.10 0.00 0.00 33.01 30.75 3f3s s GLN 31 CO 0.26 -0.19 -0.16 0.08 -0.55 0.00 0.00 175.29 174.73 3f3s s VAL 32 N -0.41 1.50 -0.19 1.34 1.01 0.50 -0.86 120.40 123.28 3f3s s VAL 32 Ca 0.53 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 3f3s s VAL 32 Cb -0.37 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 3f3s s VAL 32 CO 0.43 0.44 -0.03 -0.54 0.00 0.00 0.00 175.10 175.40 3f3s s LYS 33 N 0.79 3.51 -0.28 2.72 1.02 0.18 -1.53 119.74 126.14 3f3s s LYS 33 Ca -0.11 -0.58 -0.14 0.00 0.02 0.00 0.00 55.97 55.16 3f3s s LYS 33 Cb -0.16 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 3f3s s LYS 33 CO 0.02 -0.02 0.33 -0.51 -0.92 0.00 0.00 175.35 174.25 3f3s s LEU 34 N 1.04 4.10 0.08 3.17 1.43 0.14 -1.03 118.68 127.61 3f3s s LEU 34 Ca 0.01 0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.34 3f3s s LEU 34 Cb -0.15 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 3f3s s LEU 34 CO 0.01 -0.18 -0.23 -0.47 0.23 0.00 0.00 176.35 175.70 3f3s s TYR 35 N 2.00 2.40 0.02 0.29 5.04 0.05 -0.46 117.35 126.69 3f3s s TYR 35 Ca 0.13 -0.34 -0.17 0.00 -2.44 0.00 0.00 57.07 54.24 3f3s s TYR 35 Cb -0.16 -1.35 0.03 0.00 0.35 0.00 0.00 41.96 40.83 3f3s s TYR 35 CO 0.10 0.26 0.38 0.34 -1.34 0.00 0.00 175.55 175.30 3f3s s ASP 36 N -1.70 -0.26 0.47 4.32 -1.08 -1.26 -0.34 116.67 116.83 3f3s s ASP 36 Ca 0.14 0.05 0.24 0.00 -0.52 0.00 0.00 52.55 52.46 3f3s s ASP 36 Cb -0.10 0.39 1.14 0.00 -1.46 0.00 0.00 42.92 42.88 3f3s s ASP 36 CO 0.05 -0.58 1.94 -0.29 0.52 0.00 0.00 175.17 176.81 3f3s h ILE 37 N 3.31 0.65 -3.61 4.11 6.09 -1.99 -3.39 117.51 122.69 3f3s h ILE 37 Ca -0.30 -0.89 -0.67 0.00 -1.37 0.00 0.00 64.86 61.63 3f3s h ILE 37 Cb 1.19 1.57 -0.25 0.00 0.47 0.00 0.00 36.82 39.80 3f3s h ILE 37 CO 0.43 0.20 -0.61 -1.61 -3.07 0.00 0.00 178.15 173.48 3f3s s GLU 38 N -3.96 3.25 0.37 2.19 2.02 -1.26 -4.98 118.70 116.33 3f3s s GLU 38 Ca -0.01 -0.75 0.06 0.00 0.02 0.00 0.00 54.97 54.28 3f3s s GLU 38 Cb 0.12 -3.40 0.71 0.00 0.10 0.00 0.00 34.13 31.66 3f3s s GLU 38 CO 0.62 -0.39 1.93 1.96 0.02 0.00 0.00 175.26 179.41 3f3s h GLN 39 N 8.26 0.47 -0.24 1.61 4.20 -1.98 -0.68 115.11 126.75 3f3s h GLN 39 Ca -0.33 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.32 3f3s h GLN 39 Cb 1.14 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 3f3s h GLN 39 CO 0.60 0.47 0.16 0.37 -0.67 0.00 0.00 178.83 179.76 3f3s h GLN 40 N 0.46 0.24 -0.25 1.46 5.75 -1.95 -1.66 115.11 119.16 3f3s h GLN 40 Ca 0.11 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.45 3f3s h GLN 40 Cb 0.23 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 3f3s h GLN 40 CO 0.00 0.16 -0.41 1.96 -2.65 0.00 0.00 178.83 177.89 3f3s h GLN 41 N 0.25 0.61 -0.47 1.69 1.08 -1.51 -0.14 115.11 116.63 3f3s h GLN 41 Ca 0.10 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 56.99 3f3s h GLN 41 Cb 0.08 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 3f3s h GLN 41 CO -0.02 0.91 0.29 0.82 -0.95 0.00 0.00 178.83 179.89 3f3s h ILE 42 N 0.50 1.09 -0.28 2.54 2.04 -1.29 0.12 117.51 122.24 3f3s h ILE 42 Ca 0.04 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 3f3s h ILE 42 Cb 0.93 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3f3s h ILE 42 CO 0.08 0.11 0.01 0.03 0.00 0.00 0.00 178.15 178.38 3f3s h ARG 43 N 0.60 0.49 -0.79 2.37 3.08 -1.06 -1.21 114.38 117.85 3f3s h ARG 43 Ca 0.18 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3f3s h ARG 43 Cb -0.03 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 3f3s h ARG 43 CO -0.06 0.64 0.44 -0.91 -1.07 0.00 0.00 179.97 179.01 3f3s h ASN 44 N 0.28 0.98 -0.38 7.04 2.35 -0.89 -1.75 115.58 123.20 3f3s h ASN 44 Ca 0.08 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3f3s h ASN 44 Cb 0.41 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3f3s h ASN 44 CO 0.01 0.78 0.12 0.00 -1.65 0.00 0.00 177.43 176.69 3f3s h ALA 45 N 1.38 0.50 -0.76 -0.83 0.00 -0.32 0.17 119.26 119.40 3f3s h ALA 45 Ca 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3f3s h ALA 45 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3f3s h ALA 45 CO -0.05 0.15 0.25 -0.07 0.00 0.00 0.00 179.25 179.53 3f3s h LEU 46 N 0.47 1.09 -0.30 0.00 3.38 -0.90 0.40 115.31 119.44 3f3s h LEU 46 Ca 0.12 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3f3s h LEU 46 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3f3s h LEU 46 CO -0.00 0.99 -0.00 -0.08 0.09 0.00 0.00 178.44 179.44 3f3s h GLU 47 N 1.12 0.53 -0.61 1.13 4.81 -1.02 -2.30 114.58 118.23 3f3s h GLU 47 Ca 0.25 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3f3s h GLU 47 Cb 0.28 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3f3s h GLU 47 CO -0.01 0.68 0.40 -0.97 -0.73 0.00 0.00 179.01 178.37 3f3s h ASN 48 N 0.33 0.71 -0.49 1.04 -1.24 -0.35 -1.85 115.58 113.72 3f3s h ASN 48 Ca 0.09 -0.03 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 3f3s h ASN 48 Cb 0.44 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.29 3f3s h ASN 48 CO 0.02 0.53 -0.05 0.40 -1.29 0.00 0.00 177.43 177.03 3f3s h ILE 49 N 0.83 1.26 -0.42 2.57 2.04 -0.91 0.32 117.51 123.20 3f3s h ILE 49 Ca 0.22 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3f3s h ILE 49 Cb -0.08 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3f3s h ILE 49 CO -0.05 0.41 0.23 -0.09 0.00 0.00 0.00 178.15 178.66 3f3s h ARG 50 N 0.85 0.59 -0.45 2.37 2.43 -1.12 -1.03 114.38 118.02 3f3s h ARG 50 Ca 0.15 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.15 3f3s h ARG 50 Cb 0.57 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3f3s h ARG 50 CO 0.03 0.47 -0.12 0.87 -1.51 0.00 0.00 179.97 179.72 3f3s h LYS 51 N 0.55 0.87 -0.42 0.20 1.57 -1.01 -2.94 116.57 115.40 3f3s h LYS 51 Ca 0.15 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 3f3s h LYS 51 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3f3s h LYS 51 CO -0.02 0.98 -0.18 1.49 -0.57 0.00 0.00 179.45 181.14 3f3s h GLU 52 N 0.71 0.86 -0.81 3.15 4.57 -0.78 -2.35 114.58 119.92 3f3s h GLU 52 Ca 0.11 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 3f3s h GLU 52 Cb 0.66 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 3f3s h GLU 52 CO 0.05 1.01 0.54 0.52 -1.18 0.00 0.00 179.01 179.94 3f3s h MET 53 N 0.68 1.05 -0.32 1.92 2.86 -1.20 0.14 114.93 120.07 3f3s h MET 53 Ca 0.10 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3f3s h MET 53 Cb 0.74 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 3f3s h MET 53 CO 0.06 0.70 0.17 0.87 1.06 0.00 0.00 176.91 179.76 3f3s h LYS 54 N 1.09 0.45 -0.99 1.72 1.79 -1.37 -0.97 116.57 118.28 3f3s h LYS 54 Ca 0.30 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.72 3f3s h LYS 54 Cb -0.10 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.42 3f3s h LYS 54 CO -0.07 0.38 0.64 -0.07 -1.08 0.00 0.00 179.45 179.25 3f3s h LEU 55 N 0.39 1.15 -0.23 2.94 3.38 -0.80 -1.57 115.31 120.57 3f3s h LEU 55 Ca 0.11 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3f3s h LEU 55 Cb 0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3f3s h LEU 55 CO -0.02 0.85 -0.05 -0.07 0.09 0.00 0.00 178.44 179.24 3f3s h LEU 56 N 1.35 0.45 -0.84 1.67 3.38 -0.62 -1.57 115.31 119.12 3f3s h LEU 56 Ca 0.36 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3f3s h LEU 56 Cb -0.13 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 3f3s h LEU 56 CO -0.08 0.71 0.48 -0.08 0.09 0.00 0.00 178.44 179.56 3f3s h GLU 57 N 0.18 0.75 -0.17 1.13 4.81 -0.97 0.25 114.58 120.56 3f3s h GLU 57 Ca 0.06 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 3f3s h GLU 57 Cb 0.51 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3f3s h GLU 57 CO 0.02 0.50 -0.48 1.96 -0.73 0.00 0.00 179.01 180.28 3f3s h GLN 58 N 0.77 0.43 0.00 1.92 7.50 -1.08 -2.38 115.11 122.27 3f3s h GLN 58 Ca 0.42 -0.24 0.00 0.00 0.50 0.00 0.00 58.65 59.33 3f3s h GLN 58 Cb 0.44 0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.98 3f3s h GLN 58 CO -0.27 0.81 0.00 0.00 -1.50 0.00 0.00 178.83 177.87 3f3s n ALA 59 N -2.49 2.32 -1.55 3.87 0.00 -0.61 -4.90 120.51 117.15 3f3s n ALA 59 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 3f3s n ALA 59 Cb 0.55 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 3f3s n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3s n GLY 60 N 0.92 0.85 0.54 0.00 0.00 -0.35 -4.91 105.19 102.24 3f3s n GLY 60 Ca 0.13 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.71 3f3s n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f3s n SER 61 N 0.21 2.07 -4.71 1.61 7.64 0.74 -4.96 113.62 116.21 3f3s n SER 61 Ca -0.11 -1.54 -0.42 0.00 1.01 0.00 0.00 58.87 57.81 3f3s n SER 61 Cb 0.41 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 3f3s n SER 61 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3f3s s LEU 62 N -1.75 4.37 0.30 -3.43 2.96 -1.15 -4.92 118.68 115.05 3f3s s LEU 62 Ca 0.17 2.51 -0.25 0.00 -0.22 0.00 0.00 54.13 56.34 3f3s s LEU 62 Cb 0.14 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.15 3f3s s LEU 62 CO 0.31 -0.78 0.91 -0.54 -1.32 0.00 0.00 176.35 174.93 3f3s s LYS 63 N 1.28 4.56 0.96 1.98 1.02 -1.26 -4.94 119.74 123.33 3f3s s LYS 63 Ca 0.69 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.95 3f3s s LYS 63 Cb -0.41 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 3f3s s LYS 63 CO 0.31 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 3f3s n GLY 64 N 0.69 -2.10 0.02 -3.33 0.00 -1.26 -4.58 105.19 94.62 3f3s n GLY 64 Ca 0.01 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.69 3f3s n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f3s n SER 65 N 0.94 0.59 -4.77 1.61 3.41 -1.26 -4.96 113.62 109.19 3f3s n SER 65 Ca 0.00 -0.42 -0.40 0.00 -0.26 0.00 0.00 58.87 57.79 3f3s n SER 65 Cb 0.00 1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 65.06 3f3s n SER 65 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f3s s LEU 66 N -3.76 4.42 1.00 1.04 1.43 -1.26 -5.02 118.68 116.53 3f3s s LEU 66 Ca 0.02 2.43 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 3f3s s LEU 66 Cb 0.15 -3.73 0.19 0.00 0.03 0.00 0.00 46.19 42.83 3f3s s LEU 66 CO 0.85 -0.41 1.09 -0.94 0.23 0.00 0.00 176.35 177.17 3f3s s SER 67 N -0.81 2.55 0.17 2.29 1.04 -1.26 -4.77 113.70 112.92 3f3s s SER 67 Ca 0.49 1.28 -0.15 0.00 0.48 0.00 0.00 55.95 58.05 3f3s s SER 67 Cb -0.34 -1.96 0.13 0.00 0.10 0.00 0.00 66.02 63.95 3f3s s SER 67 CO 0.45 -3.19 1.70 0.58 0.98 0.00 0.00 173.24 173.76 3f3s h VAL 68 N -1.93 0.70 -0.50 5.02 2.07 -1.95 -0.69 116.25 118.97 3f3s h VAL 68 Ca -0.54 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 3f3s h VAL 68 Cb 1.32 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3f3s h VAL 68 CO 0.56 0.02 0.05 -0.33 0.02 0.00 0.00 177.57 177.89 3f3s h GLU 69 N 0.13 0.85 -0.36 1.57 4.39 -1.99 -0.33 114.58 118.84 3f3s h GLU 69 Ca 0.21 -0.25 0.05 0.00 0.34 0.00 0.00 59.36 59.72 3f3s h GLU 69 Cb 0.30 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 3f3s h GLU 69 CO -0.33 0.86 0.09 0.93 -1.16 0.00 0.00 179.01 179.40 3f3s h GLU 70 N 0.72 0.21 -0.33 2.33 5.08 -1.86 -1.74 114.58 118.98 3f3s h GLU 70 Ca 0.15 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 3f3s h GLU 70 Cb 0.45 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3f3s h GLU 70 CO 0.02 0.14 -0.39 1.96 -1.00 0.00 0.00 179.01 179.74 3f3s h GLN 71 N 0.22 0.80 -0.35 2.33 4.20 -0.63 -3.05 115.11 118.62 3f3s h GLN 71 Ca 0.17 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.34 3f3s h GLN 71 Cb 0.18 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3f3s h GLN 71 CO -0.21 1.04 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.62 3f3s h LEU 72 N 0.65 0.79 -2.84 1.46 3.38 -1.00 -2.07 115.31 115.69 3f3s h LEU 72 Ca 0.06 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 3f3s h LEU 72 Cb 0.94 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3f3s h LEU 72 CO 0.09 1.03 -0.00 0.77 0.09 0.00 0.00 178.44 180.42 3f3s h SER 73 N 0.64 0.00 1.42 -0.43 4.64 -1.21 -2.06 113.55 116.55 3f3s h SER 73 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3f3s h SER 73 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3f3s h SER 73 CO 0.07 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 3f3s n LEU 74 N -3.14 0.84 -4.39 5.97 4.77 -0.78 -4.78 117.00 115.49 3f3s n LEU 74 Ca -0.03 0.59 -0.35 0.00 -0.03 0.00 0.00 56.01 56.19 3f3s n LEU 74 Cb 0.09 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 3f3s n LEU 74 CO 0.21 -0.23 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.05 3f3s s ILE 75 N -3.13 3.68 0.10 -0.08 1.01 -0.78 -0.37 121.20 121.63 3f3s s ILE 75 Ca 0.10 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3f3s s ILE 75 Cb 0.12 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 3f3s s ILE 75 CO 0.58 0.43 -0.08 -0.94 0.00 0.00 0.00 174.94 174.92 3f3s s SER 76 N 1.20 1.33 0.19 3.58 1.04 -0.59 -4.99 113.70 115.47 3f3s s SER 76 Ca 0.03 -0.90 -0.25 0.00 0.48 0.00 0.00 55.95 55.31 3f3s s SER 76 Cb -0.14 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 65.94 3f3s s SER 76 CO 0.00 -0.35 0.79 -0.83 0.98 0.00 0.00 173.24 173.83 3f3s s GLY 77 N -2.74 2.87 -0.36 7.32 0.00 -1.26 -0.68 107.32 112.47 3f3s s GLY 77 Ca 0.09 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.17 3f3s s GLY 77 CO -0.02 0.83 0.29 0.00 0.00 0.00 0.00 173.10 174.20 3f3s h PRO 79 N 6.92 0.00 -5.26 0.00 0.13 -1.92 -3.38 132.00 128.49 3f3s h PRO 79 Ca 0.07 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.57 3f3s h PRO 79 Cb 1.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.99 3f3s h PRO 79 CO 0.24 0.00 -0.07 1.21 -0.23 0.00 0.00 178.00 179.15 3f3s s ASN 80 N -4.77 6.34 0.19 1.44 3.84 -1.26 -4.83 114.94 115.88 3f3s s ASN 80 Ca 0.03 0.20 -0.08 0.00 0.21 0.00 0.00 52.86 53.22 3f3s s ASN 80 Cb 0.09 -2.26 0.09 0.00 -0.55 0.00 0.00 41.25 38.62 3f3s s ASN 80 CO 0.45 -0.37 1.63 -0.29 -2.79 0.00 0.00 177.10 175.73 3f3s h ILE 81 N 5.51 1.27 0.05 -5.21 6.09 -1.98 -0.49 117.51 122.74 3f3s h ILE 81 Ca -0.29 -1.22 0.02 0.00 -1.37 0.00 0.00 64.86 62.00 3f3s h ILE 81 Cb 1.14 0.92 -0.03 0.00 0.47 0.00 0.00 36.82 39.31 3f3s h ILE 81 CO 0.73 0.43 -0.18 1.56 -3.07 0.00 0.00 178.15 177.63 3f3s h GLN 82 N 0.91 -0.31 -0.84 2.19 7.50 -1.96 -0.81 115.11 121.79 3f3s h GLN 82 Ca 0.15 0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.34 3f3s h GLN 82 Cb 0.63 0.07 -0.05 0.00 0.05 0.00 0.00 27.48 28.18 3f3s h GLN 82 CO 0.04 -0.21 0.55 0.93 -1.50 0.00 0.00 178.83 178.65 3f3s h GLU 83 N -0.32 1.06 -0.34 1.46 5.08 -1.94 -2.44 114.58 117.14 3f3s h GLU 83 Ca 0.04 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3f3s h GLU 83 Cb 0.37 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3f3s h GLU 83 CO -0.14 0.70 0.18 0.00 -1.00 0.00 0.00 179.01 178.75 3f3s h ALA 84 N 1.33 0.42 0.00 3.43 0.00 -0.34 -2.99 119.26 121.11 3f3s h ALA 84 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3f3s h ALA 84 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3f3s h ALA 84 CO -0.09 -0.19 -0.29 1.33 0.00 0.00 0.00 179.25 180.01 3f3s n VAL 85 N -4.93 0.17 -1.85 0.00 0.24 -0.38 -4.57 118.33 107.00 3f3s n VAL 85 Ca 0.00 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 3f3s n VAL 85 Cb 0.07 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 3f3s n VAL 85 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3f3s s GLU 86 N -3.05 3.73 0.00 7.34 2.12 -0.93 -1.88 118.70 126.03 3f3s s GLU 86 Ca 0.11 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.49 3f3s s GLU 86 Cb 0.16 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.39 3f3s s GLU 86 CO 0.63 -1.40 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 3f3s n GLY 87 N 4.90 0.72 3.77 -1.50 0.00 -1.26 -4.94 105.19 106.88 3f3s n GLY 87 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 3f3s n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3s s ALA 88 N -2.88 2.59 -0.26 4.61 0.00 -0.79 -3.76 121.76 121.27 3f3s s ALA 88 Ca 0.00 0.76 0.12 0.00 0.00 0.00 0.00 51.96 52.85 3f3s s ALA 88 Cb 0.00 -3.36 -0.16 0.00 0.00 0.00 0.00 23.12 19.59 3f3s s ALA 88 CO 0.00 -1.00 0.38 0.00 0.00 0.00 0.00 175.76 175.14 3f3s n MET 89 N -1.71 1.57 -3.72 0.00 0.00 -0.01 -4.35 117.12 108.89 3f3s n MET 89 Ca 0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 57.70 57.64 3f3s n MET 89 Cb 0.51 -1.19 -0.11 0.00 0.00 0.00 0.00 33.22 32.42 3f3s n MET 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3f3s s HIS 90 N -2.53 -0.46 -0.22 3.17 5.65 -1.21 -1.89 115.29 117.78 3f3s s HIS 90 Ca -0.00 1.04 0.01 0.00 0.25 0.00 0.00 55.06 56.36 3f3s s HIS 90 Cb 0.08 0.17 0.03 0.00 -1.18 0.00 0.00 32.58 31.68 3f3s s HIS 90 CO 0.51 -0.27 -0.13 0.42 -0.65 0.00 0.00 174.74 174.62 3f3s s ILE 91 N 1.05 2.37 -0.28 0.89 1.01 0.43 -0.67 121.20 126.00 3f3s s ILE 91 Ca -0.07 -1.14 -0.09 0.00 0.00 0.00 0.00 60.65 59.35 3f3s s ILE 91 Cb -0.07 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 3f3s s ILE 91 CO -0.08 0.28 0.12 -1.58 0.00 0.00 0.00 174.94 173.68 3f3s s GLN 92 N 1.25 3.55 -0.09 2.79 2.00 0.73 -1.00 119.66 128.89 3f3s s GLN 92 Ca -0.00 -0.57 -0.22 0.00 -2.00 0.00 0.00 55.36 52.57 3f3s s GLN 92 Cb -0.16 -3.48 -0.04 0.00 0.80 0.00 0.00 33.01 30.14 3f3s s GLN 92 CO -0.08 -0.29 0.64 -2.00 -0.50 0.00 0.00 175.29 173.06 3f3s s GLU 93 N 1.63 4.40 -0.28 1.67 -6.30 0.23 -1.69 118.70 118.36 3f3s s GLU 93 Ca 0.06 0.75 0.21 0.00 -2.50 0.00 0.00 54.97 53.49 3f3s s GLU 93 Cb -0.16 -3.45 0.49 0.00 0.00 0.00 0.00 34.13 31.01 3f3s s GLU 93 CO 0.06 0.08 1.09 0.00 0.02 0.00 0.00 175.26 176.50 3f3s s VAL 95 N -3.46 2.27 0.74 0.00 -7.23 -1.22 -4.54 120.40 106.97 3f3s s VAL 95 Ca 0.26 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 59.82 3f3s s VAL 95 Cb 0.36 -2.81 0.01 0.00 0.56 0.00 0.00 36.38 34.50 3f3s s VAL 95 CO -0.02 0.00 0.86 -2.65 -0.31 0.00 0.00 175.10 172.98 3f3s n PRO 96 N -2.86 0.38 -2.13 4.82 -0.02 -1.26 -4.80 135.00 129.13 3f3s n PRO 96 Ca 0.12 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.46 3f3s n PRO 96 Cb 0.60 -2.14 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 3f3s n PRO 96 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3f3s n GLU 97 N -1.76 1.96 -3.55 -0.52 4.07 -1.26 -4.77 120.64 114.81 3f3s n GLU 97 Ca 0.12 -2.62 -0.16 0.00 -0.06 0.00 0.00 57.16 54.44 3f3s n GLU 97 Cb 0.50 -3.63 -0.13 0.00 -0.06 0.00 0.00 31.44 28.11 3f3s n GLU 97 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 3f3s s ASP 98 N 5.85 0.99 0.12 4.31 2.15 -1.26 -5.06 116.67 123.76 3f3s s ASP 98 Ca 0.64 0.08 -0.20 0.00 0.43 0.00 0.00 52.55 53.51 3f3s s ASP 98 Cb 0.01 0.47 -0.07 0.00 -0.30 0.00 0.00 42.92 43.04 3f3s s ASP 98 CO 0.12 -0.29 1.77 0.25 -0.17 0.00 0.00 175.17 176.85 3f3s h LEU 99 N 8.31 0.23 -0.85 -1.34 5.85 -1.99 -0.95 115.31 124.56 3f3s h LEU 99 Ca -0.16 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.58 3f3s h LEU 99 Cb 1.14 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 3f3s h LEU 99 CO 0.22 0.18 0.55 -0.33 -0.34 0.00 0.00 178.44 178.72 3f3s h GLU 100 N 0.26 1.05 -0.43 1.25 3.07 -1.98 0.08 114.58 117.88 3f3s h GLU 100 Ca 0.07 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 3f3s h GLU 100 Cb -0.02 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.64 3f3s h GLU 100 CO -0.02 0.69 0.08 1.25 -1.40 0.00 0.00 179.01 179.62 3f3s h LEU 101 N 1.08 0.68 -0.51 1.33 5.85 -1.85 -2.08 115.31 119.81 3f3s h LEU 101 Ca 0.34 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3f3s h LEU 101 Cb -0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3f3s h LEU 101 CO -0.11 0.76 0.02 0.11 -0.34 0.00 0.00 178.44 178.88 3f3s h LYS 102 N 0.57 0.89 -0.56 1.25 1.57 -0.77 -2.25 116.57 117.26 3f3s h LYS 102 Ca 0.13 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 3f3s h LYS 102 Cb 0.36 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3f3s h LYS 102 CO 0.01 0.90 0.16 0.87 -0.57 0.00 0.00 179.45 180.82 3f3s h LYS 103 N 0.76 0.86 -0.22 3.15 1.57 -0.96 -0.12 116.57 121.60 3f3s h LYS 103 Ca 0.15 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3f3s h LYS 103 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3f3s h LYS 103 CO 0.02 0.76 0.12 -0.22 -0.57 0.00 0.00 179.45 179.56 3f3s h LYS 104 N 0.83 0.31 -0.41 3.15 3.64 -1.18 -0.66 116.57 122.25 3f3s h LYS 104 Ca 0.18 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3f3s h LYS 104 Cb 0.27 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3f3s h LYS 104 CO -0.00 0.29 0.08 0.82 -2.27 0.00 0.00 179.45 178.37 3f3s h ILE 105 N 0.24 1.24 -0.30 2.00 2.04 -1.18 -1.58 117.51 119.97 3f3s h ILE 105 Ca 0.08 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 3f3s h ILE 105 Cb 0.08 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3f3s h ILE 105 CO -0.01 0.29 0.06 -0.26 0.00 0.00 0.00 178.15 178.23 3f3s h PHE 106 N 0.52 0.44 -0.29 1.37 0.04 -0.89 -0.33 116.94 117.80 3f3s h PHE 106 Ca 0.13 -0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.70 3f3s h PHE 106 Cb 0.35 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 3f3s h PHE 106 CO 0.02 0.39 -0.49 0.00 -0.60 0.00 0.00 178.31 177.63 3f3s h ALA 107 N 1.65 0.57 0.02 2.45 0.00 -0.75 0.10 119.26 123.29 3f3s h ALA 107 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3f3s h ALA 107 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f3s h ALA 107 CO -0.00 0.68 -0.07 0.37 0.00 0.00 0.00 179.25 180.23 3f3s h GLN 108 N 0.64 -0.12 -0.66 0.00 4.15 -0.94 -3.01 115.11 115.16 3f3s h GLN 108 Ca 0.03 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 3f3s h GLN 108 Cb 1.08 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 3f3s h GLN 108 CO 0.11 -0.08 0.23 -0.07 -1.93 0.00 0.00 178.83 177.09 3f3s h LEU 109 N -0.13 0.92 -1.75 -2.39 3.38 -0.92 -2.52 115.31 111.90 3f3s h LEU 109 Ca 0.02 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.94 3f3s h LEU 109 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3f3s h LEU 109 CO -0.05 0.84 0.36 -0.78 0.09 0.00 0.00 178.44 178.90 3f3s h ASP 110 N 0.97 0.26 0.68 -0.43 3.58 -0.67 -0.69 116.42 120.12 3f3s h ASP 110 Ca 0.22 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.68 3f3s h ASP 110 Cb 0.23 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.24 3f3s h ASP 110 CO -0.01 0.15 -0.37 -1.54 -2.88 0.00 0.00 179.24 174.59 3f3s n SER 111 N -4.46 0.39 0.00 2.28 3.41 -0.95 -4.23 113.62 110.07 3f3s n SER 111 Ca 0.09 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3f3s n SER 111 Cb 0.39 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3f3s n SER 111 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3f3s n ILE 112 N -1.57 0.00 -1.82 -1.33 -5.35 -0.78 -5.09 119.36 103.41 3f3s n ILE 112 Ca 0.06 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.23 3f3s n ILE 112 Cb 0.35 0.22 0.05 0.00 -1.74 0.00 0.00 39.64 38.51 3f3s n ILE 112 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 3f3s s ILE 113 N -1.96 3.69 0.41 7.28 -4.36 -0.33 -5.05 121.20 120.87 3f3s s ILE 113 Ca 0.00 0.55 -0.03 0.00 -0.26 0.00 0.00 60.65 60.91 3f3s s ILE 113 Cb 0.00 -3.50 0.09 0.00 1.25 0.00 0.00 42.46 40.30 3f3s s ILE 113 CO 0.00 -0.72 0.57 -0.90 0.24 0.00 0.00 174.94 174.13 3f3s n ASP 114 N -3.02 0.46 -0.51 4.36 5.68 -1.26 -5.02 116.55 117.25 3f3s n ASP 114 Ca 0.07 -1.46 0.13 0.00 -0.50 0.00 0.00 54.79 53.03 3f3s n ASP 114 Cb 0.56 -0.39 0.48 0.00 -1.14 0.00 0.00 41.12 40.63 3f3s n ASP 114 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3f3s n ASP 115 N -3.12 1.56 -0.08 -1.12 8.00 -1.26 -4.35 116.55 116.18 3f3s n ASP 115 Ca 0.08 -1.56 -0.10 0.00 0.71 0.00 0.00 54.79 53.92 3f3s n ASP 115 Cb 0.30 -0.03 -0.09 0.00 -0.02 0.00 0.00 41.12 41.28 3f3s n ASP 115 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3f3s n ARG 116 N 0.23 0.95 -1.70 -1.24 0.63 -1.26 -4.96 116.66 109.31 3f3s n ARG 116 Ca 0.18 0.06 -0.41 0.00 -0.92 0.00 0.00 57.85 56.76 3f3s n ARG 116 Cb 0.35 -1.34 0.01 0.00 0.45 0.00 0.00 32.46 31.93 3f3s n ARG 116 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 3f3s n VAL 117 N -2.81 2.66 -3.79 5.15 3.14 -1.26 -4.95 118.33 116.47 3f3s n VAL 117 Ca -0.27 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.25 3f3s n VAL 117 Cb 0.87 -1.58 -0.07 0.00 -1.06 0.00 0.00 33.84 32.00 3f3s n VAL 117 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3f3s s ILE 118 N -1.21 5.44 -0.28 1.55 1.01 -0.79 -4.83 121.20 122.09 3f3s s ILE 118 Ca 0.62 0.24 -0.07 0.00 0.00 0.00 0.00 60.65 61.44 3f3s s ILE 118 Cb -0.50 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 3f3s s ILE 118 CO 0.57 0.53 0.07 -0.22 0.00 0.00 0.00 174.94 175.89 3f3s s LEU 119 N -0.39 3.66 -0.08 2.97 2.96 0.09 -0.43 118.68 127.46 3f3s s LEU 119 Ca 0.12 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 3f3s s LEU 119 Cb -0.12 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.71 3f3s s LEU 119 CO 0.02 -0.14 -0.13 -0.55 -1.32 0.00 0.00 176.35 174.23 3f3s s SER 120 N 1.53 2.01 0.02 3.68 0.15 -0.17 -1.06 113.70 119.84 3f3s s SER 120 Ca 0.04 -0.34 -0.08 0.00 0.70 0.00 0.00 55.95 56.27 3f3s s SER 120 Cb -0.16 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.19 3f3s s SER 120 CO 0.02 0.02 0.31 -0.55 1.20 0.00 0.00 173.24 174.25 3f3s s SER 121 N 0.80 6.56 0.00 5.45 0.15 0.08 -0.60 113.70 126.14 3f3s s SER 121 Ca -0.12 0.66 0.19 0.00 0.70 0.00 0.00 55.95 57.39 3f3s s SER 121 Cb -0.15 -2.13 0.85 0.00 -1.71 0.00 0.00 66.02 62.88 3f3s s SER 121 CO 0.02 0.24 1.58 -1.20 1.20 0.00 0.00 173.24 175.09 3f3s n SER 122 N 1.17 0.91 -4.67 5.45 7.64 -0.67 -0.52 113.62 122.94 3f3s n SER 122 Ca -0.11 -1.61 -0.41 0.00 1.01 0.00 0.00 58.87 57.75 3f3s n SER 122 Cb 0.53 -0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 3f3s n SER 122 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3f3s n THR 123 N -0.17 2.47 0.34 0.44 5.66 -1.26 -4.48 114.28 117.28 3f3s n THR 123 Ca 0.14 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.76 3f3s n THR 123 Cb 0.20 -1.41 -0.01 0.00 -1.55 0.00 0.00 70.33 67.56 3f3s n THR 123 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3f3s n SER 124 N 0.37 0.59 0.00 1.09 7.64 -1.26 -4.58 113.62 117.47 3f3s n SER 124 Ca 0.07 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 3f3s n SER 124 Cb 0.39 0.86 0.00 0.00 -1.01 0.00 0.00 64.21 64.45 3f3s n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f3s s LEU 126 N 0.00 4.49 0.22 0.00 1.43 -1.26 -4.73 118.68 118.83 3f3s s LEU 126 Ca 0.00 1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 54.07 3f3s s LEU 126 Cb 0.00 -3.05 -0.09 0.00 0.03 0.00 0.00 46.19 43.09 3f3s s LEU 126 CO 0.00 0.22 1.01 -0.04 0.23 0.00 0.00 176.35 177.77 3f3s s MET 127 N -1.33 4.73 0.35 1.70 -1.94 -1.26 -4.93 119.30 116.63 3f3s s MET 127 Ca 0.32 1.61 0.08 0.00 -1.71 0.00 0.00 55.69 55.99 3f3s s MET 127 Cb -0.19 -3.27 0.78 0.00 2.01 0.00 0.00 34.83 34.16 3f3s s MET 127 CO 0.20 0.32 1.89 -1.35 -0.01 0.00 0.00 175.02 176.07 3f3s h PRO 128 N 4.40 0.71 0.00 2.03 0.11 -1.90 -0.68 132.00 136.67 3f3s h PRO 128 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3f3s h PRO 128 Cb 1.21 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3f3s h PRO 128 CO 0.69 0.47 -0.01 0.66 -0.21 0.00 0.00 178.00 179.60 3f3s h SER 129 N 0.73 0.00 0.07 -2.05 4.64 -1.92 -1.32 113.55 113.70 3f3s h SER 129 Ca 0.42 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.38 3f3s h SER 129 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 3f3s h SER 129 CO -0.18 0.01 -2.10 0.29 -0.87 0.00 0.00 176.83 173.97 3f3s n LYS 130 N -3.71 0.70 -0.27 4.77 4.76 -0.55 -3.59 118.16 120.27 3f3s n LYS 130 Ca -0.03 0.26 -0.02 0.00 -2.87 0.00 0.00 58.31 55.65 3f3s n LYS 130 Cb 0.10 -1.64 0.10 0.00 -1.84 0.00 0.00 35.03 31.74 3f3s n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3f3s h LEU 131 N -0.13 0.74 -3.11 -0.35 3.38 -0.96 -3.13 115.31 111.74 3f3s h LEU 131 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3f3s h LEU 131 Cb 1.89 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.49 3f3s h LEU 131 CO -0.03 0.50 0.00 0.49 0.09 0.00 0.00 178.44 179.49 3f3s n PHE 132 N -4.66 0.74 -1.69 1.13 3.72 -0.52 -4.67 117.46 111.50 3f3s n PHE 132 Ca 0.09 -0.73 -0.44 0.00 -0.05 0.00 0.00 57.45 56.33 3f3s n PHE 132 Cb 0.12 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.44 3f3s n PHE 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f3s n ALA 133 N -0.12 1.60 -0.94 4.37 0.00 -1.19 -2.55 120.51 121.68 3f3s n ALA 133 Ca 0.17 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.02 3f3s n ALA 133 Cb 0.70 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.81 3f3s n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3s n GLY 134 N 2.40 0.37 3.75 0.00 0.00 -1.26 -4.99 105.19 105.45 3f3s n GLY 134 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3f3s n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f3s s LEU 135 N 0.00 4.51 0.31 0.99 1.43 -1.06 -4.95 118.68 119.92 3f3s s LEU 135 Ca 0.00 1.65 -0.00 0.00 -1.03 0.00 0.00 54.13 54.75 3f3s s LEU 135 Cb 0.00 -3.40 0.51 0.00 0.03 0.00 0.00 46.19 43.33 3f3s s LEU 135 CO 0.00 0.04 1.94 0.58 0.23 0.00 0.00 176.35 179.14 3f3s h VAL 136 N 3.85 1.13 -0.87 -1.59 2.07 -1.92 -2.68 116.25 116.24 3f3s h VAL 136 Ca -0.44 -0.36 -0.40 0.00 0.82 0.00 0.00 66.70 66.32 3f3s h VAL 136 Cb 1.21 -0.01 -0.24 0.00 -1.52 0.00 0.00 31.29 30.73 3f3s h VAL 136 CO 0.70 0.19 0.51 1.41 0.02 0.00 0.00 177.57 180.40 3f3s n HIS 137 N -4.45 2.72 -0.29 1.57 8.25 -1.26 -4.60 115.22 117.16 3f3s n HIS 137 Ca 0.11 -1.57 0.21 0.00 -0.26 0.00 0.00 57.72 56.21 3f3s n HIS 137 Cb 0.12 -0.83 0.50 0.00 1.12 0.00 0.00 29.99 30.90 3f3s n HIS 137 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3f3s h VAL 138 N 1.43 0.61 -0.38 1.59 3.04 -1.80 -0.66 116.25 120.07 3f3s h VAL 138 Ca 0.49 -0.14 0.11 0.00 -1.01 0.00 0.00 66.70 66.15 3f3s h VAL 138 Cb 2.61 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 32.02 3f3s h VAL 138 CO 0.94 0.08 0.32 0.11 -1.01 0.00 0.00 177.57 178.01 3f3s h LYS 139 N 0.42 0.00 -0.26 4.17 1.57 -1.81 -1.51 116.57 119.14 3f3s h LYS 139 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 3f3s h LYS 139 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3f3s h LYS 139 CO -0.24 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.68 3f3s n GLN 140 N -4.10 2.12 -3.85 3.15 6.02 -0.26 -1.30 117.38 119.16 3f3s n GLN 140 Ca 0.06 -1.68 -0.34 0.00 -0.01 0.00 0.00 57.00 55.03 3f3s n GLN 140 Cb 0.50 -1.45 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 3f3s n GLN 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3f3s s ILE 142 N -1.30 0.00 -0.19 0.00 2.07 -0.23 -4.42 121.20 117.13 3f3s s ILE 142 Ca 0.27 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.38 3f3s s ILE 142 Cb -0.13 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.42 3f3s s ILE 142 CO 0.17 0.00 0.26 -0.69 -1.91 0.00 0.00 174.94 172.77 3f3s s VAL 143 N -1.73 5.32 -0.45 4.00 1.01 -0.42 -0.74 120.40 127.39 3f3s s VAL 143 Ca -0.05 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.42 3f3s s VAL 143 Cb -0.00 -3.60 0.12 0.00 0.00 0.00 0.00 36.38 32.90 3f3s s VAL 143 CO 0.02 0.37 0.19 0.00 0.00 0.00 0.00 175.10 175.68 3f3s s ALA 144 N 0.69 2.88 -0.32 5.51 0.00 0.32 -0.66 121.76 130.19 3f3s s ALA 144 Ca 0.14 -2.87 -0.19 0.00 0.00 0.00 0.00 51.96 49.04 3f3s s ALA 144 Cb -0.13 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.95 3f3s s ALA 144 CO 0.04 -1.92 0.57 -1.58 0.00 0.00 0.00 175.76 172.87 3f3s s HIS 145 N 0.24 3.20 0.74 0.00 5.04 0.09 -4.13 115.29 120.47 3f3s s HIS 145 Ca 0.15 0.41 -0.01 0.00 -1.54 0.00 0.00 55.06 54.07 3f3s s HIS 145 Cb -0.23 -2.96 0.14 0.00 0.04 0.00 0.00 32.58 29.57 3f3s s HIS 145 CO -0.04 -0.50 1.02 -1.25 -2.34 0.00 0.00 174.74 171.63 3f3s s PRO 146 N 2.51 1.56 -0.13 2.88 0.04 -1.26 -0.52 135.00 140.09 3f3s s PRO 146 Ca 0.22 -1.19 0.02 0.00 0.04 0.00 0.00 61.00 60.10 3f3s s PRO 146 Cb -0.15 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.08 3f3s s PRO 146 CO 0.13 -1.54 -0.19 0.08 0.04 0.00 0.00 177.00 175.52 3f3s s VAL 147 N -3.18 1.83 0.20 -0.36 1.01 -1.24 -4.94 120.40 113.72 3f3s s VAL 147 Ca 0.67 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 3f3s s VAL 147 Cb -0.04 -1.64 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 3f3s s VAL 147 CO 0.45 0.51 1.03 0.21 0.00 0.00 0.00 175.10 177.30 3f3s s ASN 148 N 0.92 7.41 -0.36 3.32 2.47 -1.26 -1.81 114.94 125.63 3f3s s ASN 148 Ca -0.06 2.02 -0.29 0.00 0.42 0.00 0.00 52.86 54.95 3f3s s ASN 148 Cb -0.15 -2.61 0.02 0.00 -1.45 0.00 0.00 41.25 37.06 3f3s s ASN 148 CO -0.02 -0.08 1.15 -2.16 -3.72 0.00 0.00 177.10 172.26 3f3s s PRO 149 N -0.69 3.93 0.38 0.43 0.04 -1.26 -4.97 135.00 132.86 3f3s s PRO 149 Ca 0.46 0.96 0.28 0.00 0.04 0.00 0.00 61.00 62.74 3f3s s PRO 149 Cb -0.28 -3.82 1.20 0.00 0.04 0.00 0.00 34.50 31.64 3f3s s PRO 149 CO 0.34 -1.10 1.83 -1.35 0.04 0.00 0.00 177.00 176.76 3f3s h PRO 150 N 8.72 0.00 0.00 0.56 0.11 -1.58 -0.71 132.00 139.11 3f3s h PRO 150 Ca -0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 3f3s h PRO 150 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3f3s h PRO 150 CO 1.06 0.00 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.77 3f3s h TYR 151 N 0.00 0.00 0.00 0.65 3.20 -1.88 -3.28 116.97 115.66 3f3s h TYR 151 Ca 0.00 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.58 3f3s h TYR 151 Cb 0.36 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 3f3s h TYR 151 CO 0.00 0.16 -2.10 0.66 -1.64 0.00 0.00 178.16 175.25 3f3s n TYR 152 N -3.38 0.00 -3.62 -3.82 4.01 -0.47 -4.93 117.16 104.95 3f3s n TYR 152 Ca -0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 3f3s n TYR 152 Cb 0.37 -0.77 -0.11 0.00 -0.31 0.00 0.00 39.34 38.51 3f3s n TYR 152 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3f3s s ILE 153 N -2.39 4.70 -0.63 -0.72 1.01 -0.40 -4.71 121.20 118.06 3f3s s ILE 153 Ca -0.14 -0.50 0.25 0.00 0.00 0.00 0.00 60.65 60.26 3f3s s ILE 153 Cb 0.05 -3.45 0.27 0.00 0.01 0.00 0.00 42.46 39.34 3f3s s ILE 153 CO 0.58 -0.02 1.66 1.55 0.00 0.00 0.00 174.94 178.71 3f3s h PRO 154 N 8.39 0.00 -6.72 2.79 0.13 -1.89 -3.40 132.00 131.30 3f3s h PRO 154 Ca -0.30 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 3f3s h PRO 154 Cb 1.14 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.34 3f3s h PRO 154 CO 0.63 0.00 0.96 -1.17 -0.23 0.00 0.00 178.00 178.20 3f3s s LEU 155 N -4.98 4.36 -0.09 1.56 2.96 -1.26 -0.17 118.68 121.06 3f3s s LEU 155 Ca 0.09 2.90 -0.00 0.00 -0.22 0.00 0.00 54.13 56.90 3f3s s LEU 155 Cb 0.10 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.20 3f3s s LEU 155 CO 0.64 -0.95 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.96 3f3s s VAL 156 N 0.70 0.84 -0.19 1.68 1.01 -0.62 -3.59 120.40 120.24 3f3s s VAL 156 Ca 0.70 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 3f3s s VAL 156 Cb -0.49 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 3f3s s VAL 156 CO 0.38 0.33 0.69 -1.61 0.00 0.00 0.00 175.10 174.89 3f3s s GLU 157 N 1.52 4.24 -0.30 2.72 2.02 0.32 -1.23 118.70 127.99 3f3s s GLU 157 Ca 0.00 0.73 -0.11 0.00 0.02 0.00 0.00 54.97 55.61 3f3s s GLU 157 Cb -0.13 -3.58 -0.03 0.00 0.10 0.00 0.00 34.13 30.49 3f3s s GLU 157 CO -0.05 -0.26 0.19 -0.51 0.02 0.00 0.00 175.26 174.65 3f3s s LEU 158 N 1.98 4.15 -0.23 1.80 1.43 -0.25 -0.73 118.68 126.82 3f3s s LEU 158 Ca 0.31 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 3f3s s LEU 158 Cb -0.16 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.02 3f3s s LEU 158 CO 0.11 -0.13 -0.09 -0.69 0.23 0.00 0.00 176.35 175.79 3f3s s VAL 159 N 1.72 1.75 0.63 -1.59 1.01 0.17 -1.29 120.40 122.80 3f3s s VAL 159 Ca 0.06 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 3f3s s VAL 159 Cb -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.32 3f3s s VAL 159 CO 0.10 0.02 0.98 -2.16 0.00 0.00 0.00 175.10 174.03 3f3s s PRO 160 N 1.31 2.93 0.47 2.72 0.04 -1.26 -1.30 135.00 139.92 3f3s s PRO 160 Ca -0.05 0.20 -0.15 0.00 0.04 0.00 0.00 61.00 61.04 3f3s s PRO 160 Cb -0.18 -2.17 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 3f3s s PRO 160 CO -0.07 -0.81 0.90 -1.58 0.04 0.00 0.00 177.00 175.49 3f3s s HIS 161 N -3.13 3.45 0.57 0.56 5.65 -1.26 -4.59 115.29 116.54 3f3s s HIS 161 Ca 0.55 1.32 0.31 0.00 0.25 0.00 0.00 55.06 57.49 3f3s s HIS 161 Cb -0.11 -2.67 1.42 0.00 -1.18 0.00 0.00 32.58 30.05 3f3s s HIS 161 CO 0.48 -0.26 1.79 -1.35 -0.65 0.00 0.00 174.74 174.75 3f3s h PRO 162 N 1.10 0.00 -0.21 2.88 0.11 -1.97 -1.59 132.00 132.33 3f3s h PRO 162 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3f3s h PRO 162 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f3s h PRO 162 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 3f3s n GLU 163 N -3.83 1.83 -1.66 1.05 1.02 -1.26 -4.96 120.64 112.83 3f3s n GLU 163 Ca 0.16 -1.74 -0.48 0.00 -0.02 0.00 0.00 57.16 55.08 3f3s n GLU 163 Cb 0.97 -1.30 -0.05 0.00 -0.02 0.00 0.00 31.44 31.04 3f3s n GLU 163 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3f3s n THR 164 N 0.79 0.19 -1.93 2.62 -1.04 -0.60 -4.08 114.28 110.23 3f3s n THR 164 Ca 0.11 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.68 3f3s n THR 164 Cb 0.41 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.40 3f3s n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f3s s ALA 165 N 1.97 3.58 0.37 2.41 0.00 -0.42 -4.93 121.76 124.74 3f3s s ALA 165 Ca 0.85 1.44 0.11 0.00 0.00 0.00 0.00 51.96 54.35 3f3s s ALA 165 Cb -0.75 -3.57 0.87 0.00 0.00 0.00 0.00 23.12 19.67 3f3s s ALA 165 CO 0.45 -0.87 1.86 -1.35 0.00 0.00 0.00 175.76 175.86 3f3s h PRO 166 N 3.71 0.61 -0.30 0.00 0.11 -1.92 0.13 132.00 134.35 3f3s h PRO 166 Ca -0.49 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.62 3f3s h PRO 166 Cb 1.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3f3s h PRO 166 CO 0.69 0.41 0.20 1.79 -0.21 0.00 0.00 178.00 180.88 3f3s h THR 167 N 0.63 0.98 -0.54 -1.15 1.35 -1.94 -0.78 112.91 111.46 3f3s h THR 167 Ca 0.45 -0.08 -0.07 0.00 -0.55 0.00 0.00 66.41 66.16 3f3s h THR 167 Cb 0.81 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 3f3s h THR 167 CO -0.21 0.04 0.06 0.74 -0.25 0.00 0.00 175.52 175.91 3f3s h THR 168 N 0.24 1.26 -0.17 6.82 2.02 -1.24 0.11 112.91 121.94 3f3s h THR 168 Ca 0.13 -1.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 3f3s h THR 168 Cb 0.21 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3f3s h THR 168 CO -0.02 0.36 0.03 0.58 0.37 0.00 0.00 175.52 176.83 3f3s h VAL 169 N 0.79 1.22 -0.44 3.16 2.07 -1.21 -1.68 116.25 120.17 3f3s h VAL 169 Ca 0.16 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 3f3s h VAL 169 Cb 0.45 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3f3s h VAL 169 CO 0.02 0.22 0.01 0.44 0.02 0.00 0.00 177.57 178.28 3f3s h ASP 170 N 0.07 0.76 -0.97 0.57 3.32 -0.95 0.72 116.42 119.94 3f3s h ASP 170 Ca 0.05 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.83 3f3s h ASP 170 Cb 0.31 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3f3s h ASP 170 CO 0.00 0.88 0.64 0.03 -1.72 0.00 0.00 179.24 179.07 3f3s h ARG 171 N 0.62 1.22 -0.13 3.56 3.08 -0.83 -1.44 114.38 120.46 3f3s h ARG 171 Ca 0.13 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 3f3s h ARG 171 Cb 0.48 -0.27 0.01 0.00 0.08 0.00 0.00 29.97 30.26 3f3s h ARG 171 CO 0.02 0.81 -0.79 1.15 -1.07 0.00 0.00 179.97 180.09 3f3s h THR 172 N 1.26 1.30 -0.22 2.04 2.02 -0.86 -1.17 112.91 117.27 3f3s h THR 172 Ca 0.38 -2.02 0.05 0.00 0.77 0.00 0.00 66.41 65.58 3f3s h THR 172 Cb -0.04 2.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 3f3s h THR 172 CO -0.11 0.63 -0.07 -0.74 0.37 0.00 0.00 175.52 175.60 3f3s h HIS 173 N 0.49 -0.15 -0.62 3.16 -0.00 -0.72 -0.81 115.15 116.49 3f3s h HIS 173 Ca -0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.29 3f3s h HIS 173 Cb 1.41 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 28.89 3f3s h HIS 173 CO 0.08 -0.11 0.21 0.00 -0.00 0.00 0.00 177.93 178.11 3f3s h ALA 174 N 1.19 1.20 -0.34 5.26 0.00 -1.12 -1.20 119.26 124.25 3f3s h ALA 174 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3f3s h ALA 174 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3f3s h ALA 174 CO -0.24 0.57 0.05 1.25 0.00 0.00 0.00 179.25 180.87 3f3s h LEU 175 N 0.91 0.54 -1.00 0.00 5.85 -0.88 -1.46 115.31 119.27 3f3s h LEU 175 Ca 0.21 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3f3s h LEU 175 Cb 0.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3f3s h LEU 175 CO -0.01 0.68 0.59 0.24 -0.34 0.00 0.00 178.44 179.59 3f3s h MET 176 N 0.39 1.27 -0.64 1.25 2.86 -0.84 -2.49 114.93 116.73 3f3s h MET 176 Ca 0.10 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 3f3s h MET 176 Cb 0.37 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 3f3s h MET 176 CO 0.01 0.87 0.12 0.87 1.06 0.00 0.00 176.91 179.84 3f3s h LYS 177 N 1.30 1.06 -0.71 1.72 1.79 -0.98 -0.82 116.57 119.92 3f3s h LYS 177 Ca 0.34 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 3f3s h LYS 177 Cb -0.09 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.40 3f3s h LYS 177 CO -0.07 0.97 0.37 -0.22 -1.08 0.00 0.00 179.45 179.43 3f3s h LYS 178 N 0.97 0.99 -0.06 3.15 1.63 -0.91 -1.75 116.57 120.60 3f3s h LYS 178 Ca 0.20 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3f3s h LYS 178 Cb 0.42 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3f3s h LYS 178 CO 0.01 0.74 0.00 0.44 -3.45 0.00 0.00 179.45 177.19 3f3s n ILE 179 N -4.35 0.07 -0.18 2.00 -5.35 -0.97 -4.74 119.36 105.84 3f3s n ILE 179 Ca 0.07 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 3f3s n ILE 179 Cb 0.11 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 3f3s n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f3s n GLY 180 N 1.02 0.70 3.96 3.28 0.00 -0.66 -4.84 105.19 108.65 3f3s n GLY 180 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3f3s n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f3s s GLN 181 N -0.82 1.03 -0.51 1.61 -1.52 -0.33 -4.94 119.66 114.18 3f3s s GLN 181 Ca 0.00 -0.74 0.03 0.00 -1.95 0.00 0.00 55.36 52.70 3f3s s GLN 181 Cb 0.00 -2.05 0.14 0.00 -0.22 0.00 0.00 33.01 30.88 3f3s s GLN 181 CO 0.00 -2.04 0.29 0.00 -0.25 0.00 0.00 175.29 173.29 3f3s s PRO 183 N -0.16 3.81 0.17 0.00 0.04 -1.26 -1.58 135.00 136.02 3f3s s PRO 183 Ca 0.19 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 3f3s s PRO 183 Cb -0.21 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 3f3s s PRO 183 CO -0.03 -0.45 0.12 0.00 0.04 0.00 0.00 177.00 176.67 3f3s s MET 184 N -2.93 1.10 -0.16 4.56 0.23 -0.37 -4.90 119.30 116.83 3f3s s MET 184 Ca 0.65 -1.52 -0.03 0.00 -1.03 0.00 0.00 55.69 53.76 3f3s s MET 184 Cb -0.22 0.27 -0.02 0.00 -1.53 0.00 0.00 34.83 33.33 3f3s s MET 184 CO 0.26 -0.35 -0.07 0.50 -2.03 0.00 0.00 175.02 173.34 3f3s s ARG 185 N -4.10 3.51 -0.33 3.16 6.06 -1.26 -1.09 118.95 124.89 3f3s s ARG 185 Ca 0.32 -0.60 -0.13 0.00 -2.50 0.00 0.00 55.73 52.82 3f3s s ARG 185 Cb 0.07 -2.85 -0.02 0.00 0.06 0.00 0.00 34.95 32.20 3f3s s ARG 185 CO 0.07 0.12 0.28 0.08 -2.50 0.00 0.00 175.30 173.35 3f3s s VAL 186 N 0.65 5.25 0.15 7.11 1.01 -0.41 -4.96 120.40 129.21 3f3s s VAL 186 Ca -0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 3f3s s VAL 186 Cb -0.15 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 3f3s s VAL 186 CO 0.02 -0.00 1.46 1.56 0.00 0.00 0.00 175.10 178.14 3f3s h GLN 187 N 8.46 0.78 -4.20 2.72 1.08 -1.98 -3.38 115.11 118.59 3f3s h GLN 187 Ca -0.31 -0.47 -0.31 0.00 -1.45 0.00 0.00 58.65 56.11 3f3s h GLN 187 Cb 1.16 0.05 -0.28 0.00 -0.05 0.00 0.00 27.48 28.35 3f3s h GLN 187 CO 0.64 1.10 -0.75 0.15 -0.95 0.00 0.00 178.83 179.03 3f3s s LYS 188 N -4.15 0.36 0.45 1.46 1.02 -1.26 -4.85 119.74 112.76 3f3s s LYS 188 Ca -0.10 -0.15 -0.24 0.00 0.02 0.00 0.00 55.97 55.50 3f3s s LYS 188 Cb 0.11 -0.35 -0.08 0.00 -0.52 0.00 0.00 37.83 37.00 3f3s s LYS 188 CO 0.87 0.09 1.27 -1.83 -0.92 0.00 0.00 175.35 174.83 3f3s s GLU 189 N -0.07 3.74 0.08 1.68 -1.05 -1.26 -5.03 118.70 116.79 3f3s s GLU 189 Ca 0.01 2.06 -0.07 0.00 -0.15 0.00 0.00 54.97 56.82 3f3s s GLU 189 Cb -0.02 -2.55 -0.01 0.00 -0.44 0.00 0.00 34.13 31.11 3f3s s GLU 189 CO -0.00 -0.65 0.15 0.14 0.95 0.00 0.00 175.26 175.85 3f3s s VAL 190 N -1.35 0.15 0.22 1.83 -7.23 -1.26 -5.08 120.40 107.68 3f3s s VAL 190 Ca 0.62 -1.30 -0.31 0.00 -1.81 0.00 0.00 61.98 59.18 3f3s s VAL 190 Cb -0.36 -1.39 -0.11 0.00 0.56 0.00 0.00 36.38 35.08 3f3s s VAL 190 CO 0.45 -0.70 1.61 0.00 -0.31 0.00 0.00 175.10 176.14 3f3s s ALA 191 N -3.88 3.81 0.00 1.32 0.00 -1.26 -1.51 121.76 120.24 3f3s s ALA 191 Ca 0.06 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.50 3f3s s ALA 191 Cb 0.05 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3f3s s ALA 191 CO -0.10 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3f3s n GLY 192 N 3.29 0.84 7.00 0.00 0.00 -1.26 -4.72 105.19 110.33 3f3s n GLY 192 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3f3s n GLY 192 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f3s n PHE 193 N -2.32 0.00 -0.07 1.61 3.72 -0.57 -2.74 117.46 117.09 3f3s n PHE 193 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3f3s n PHE 193 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 3f3s n PHE 193 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3f3s n VAL 194 N 0.00 0.90 -0.01 -4.37 0.31 -1.26 -4.45 118.33 109.46 3f3s n VAL 194 Ca 0.00 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.08 3f3s n VAL 194 Cb 0.00 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 3f3s n VAL 194 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3f3s h LEU 195 N -0.55 -0.34 -1.64 7.52 6.46 -2.00 -1.90 115.31 122.85 3f3s h LEU 195 Ca -0.35 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.45 3f3s h LEU 195 Cb 1.25 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.35 3f3s h LEU 195 CO -0.21 -0.14 -0.16 0.78 -0.62 0.00 0.00 178.44 178.09 3f3s h ASN 196 N -0.12 0.00 -0.32 1.25 2.35 -1.82 0.17 115.58 117.08 3f3s h ASN 196 Ca 0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 3f3s h ASN 196 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3f3s h ASN 196 CO -0.21 0.16 -0.07 0.03 -1.65 0.00 0.00 177.43 175.69 3f3s h ARG 197 N 0.00 0.62 -0.30 0.81 3.08 -1.32 0.11 114.38 117.39 3f3s h ARG 197 Ca -0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 3f3s h ARG 197 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3f3s h ARG 197 CO 0.02 0.80 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.55 3f3s h LEU 198 N 0.40 0.59 -0.78 3.04 3.38 -1.20 -1.35 115.31 119.40 3f3s h LEU 198 Ca 0.08 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.72 3f3s h LEU 198 Cb 0.56 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3f3s h LEU 198 CO 0.03 0.84 0.48 -0.61 0.09 0.00 0.00 178.44 179.27 3f3s h GLN 199 N 0.35 0.89 0.00 1.13 4.15 -0.86 -2.56 115.11 118.21 3f3s h GLN 199 Ca 0.07 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.28 3f3s h GLN 199 Cb 0.59 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 3f3s h GLN 199 CO 0.03 0.59 -0.74 1.88 -1.93 0.00 0.00 178.83 178.66 3f3s h TYR 200 N 0.92 0.00 -0.61 3.99 0.05 -0.66 -0.71 116.97 119.95 3f3s h TYR 200 Ca 0.33 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.13 3f3s h TYR 200 Cb 0.09 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 3f3s h TYR 200 CO -0.04 0.74 0.38 0.00 -1.05 0.00 0.00 178.16 178.19 3f3s h ALA 201 N 1.26 0.78 -0.03 3.88 0.00 -1.02 -0.80 119.26 123.34 3f3s h ALA 201 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3f3s h ALA 201 Cb 1.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3f3s h ALA 201 CO 0.10 0.13 -0.00 0.82 0.00 0.00 0.00 179.25 180.29 3f3s h ILE 202 N 0.75 1.28 -0.55 0.00 2.04 -1.12 -3.00 117.51 116.92 3f3s h ILE 202 Ca 0.24 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.31 3f3s h ILE 202 Cb 0.00 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3f3s h ILE 202 CO -0.09 0.23 0.26 0.40 0.00 0.00 0.00 178.15 178.95 3f3s h ILE 203 N -0.29 0.91 0.03 -0.67 2.04 -1.08 -0.38 117.51 118.05 3f3s h ILE 203 Ca 0.01 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3f3s h ILE 203 Cb 0.37 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3f3s h ILE 203 CO 0.00 0.09 -0.15 -1.28 0.00 0.00 0.00 178.15 176.81 3f3s h SER 204 N 0.50 -0.42 -0.52 1.72 0.87 -1.19 0.86 113.55 115.36 3f3s h SER 204 Ca 0.25 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.76 3f3s h SER 204 Cb 0.20 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 3f3s h SER 204 CO -0.20 -0.21 -0.11 -0.08 -0.53 0.00 0.00 176.83 175.70 3f3s h GLU 205 N -0.26 1.01 -0.44 2.24 4.57 -1.39 -2.45 114.58 117.86 3f3s h GLU 205 Ca 0.04 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 3f3s h GLU 205 Cb 0.31 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3f3s h GLU 205 CO -0.13 1.05 0.28 0.00 -1.18 0.00 0.00 179.01 179.03 3f3s h ALA 206 N 0.97 0.56 -0.31 2.92 0.00 -0.76 0.44 119.26 123.07 3f3s h ALA 206 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3f3s h ALA 206 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3f3s h ALA 206 CO 0.05 -0.02 0.20 2.35 0.00 0.00 0.00 179.25 181.83 3f3s h TRP 207 N 0.57 0.38 -0.19 0.00 2.91 -0.79 -0.47 115.95 118.36 3f3s h TRP 207 Ca 0.17 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.20 3f3s h TRP 207 Cb -0.04 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.48 3f3s h TRP 207 CO -0.06 0.24 0.12 0.00 -1.03 0.00 0.00 178.44 177.71 3f3s h ARG 208 N 0.41 0.26 -0.74 2.65 3.08 -1.06 0.15 114.38 119.14 3f3s h ARG 208 Ca 0.12 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.22 3f3s h ARG 208 Cb -0.04 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 3f3s h ARG 208 CO -0.03 0.21 0.41 -0.07 -1.07 0.00 0.00 179.97 179.42 3f3s h LEU 209 N 0.24 0.59 -0.06 3.04 3.38 -0.54 -0.85 115.31 121.12 3f3s h LEU 209 Ca 0.07 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 3f3s h LEU 209 Cb 0.01 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.70 3f3s h LEU 209 CO -0.01 0.36 -1.06 -0.37 0.09 0.00 0.00 178.44 177.45 3f3s h VAL 210 N 0.73 1.40 -0.60 1.22 -1.51 -0.91 -1.28 116.25 115.29 3f3s h VAL 210 Ca 0.35 -2.59 0.02 0.00 -1.23 0.00 0.00 66.70 63.24 3f3s h VAL 210 Cb 0.27 2.58 -0.03 0.00 -2.13 0.00 0.00 31.29 31.98 3f3s h VAL 210 CO -0.22 0.77 0.40 -0.08 -1.23 0.00 0.00 177.57 177.21 3f3s h GLU 211 N 0.20 0.75 0.00 5.19 4.22 -0.73 -1.40 114.58 122.81 3f3s h GLU 211 Ca -0.11 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.28 3f3s h GLU 211 Cb 1.72 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.80 3f3s h GLU 211 CO 0.19 0.50 -0.09 0.39 -2.18 0.00 0.00 179.01 177.81 3f3s n GLU 212 N -4.45 0.02 -1.72 1.92 1.02 -0.34 -4.93 120.64 112.15 3f3s n GLU 212 Ca 0.07 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 3f3s n GLU 212 Cb 0.08 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 3f3s n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f3s n GLY 213 N 1.49 0.48 0.25 0.62 0.00 -0.53 -4.93 105.19 102.58 3f3s n GLY 213 Ca 0.07 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 3f3s n GLY 213 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f3s h ILE 214 N 0.00 1.24 -3.77 -0.61 1.08 -1.50 -3.45 117.51 110.51 3f3s h ILE 214 Ca -0.17 -0.86 -0.10 0.00 -0.39 0.00 0.00 64.86 63.34 3f3s h ILE 214 Cb 0.85 0.80 -0.15 0.00 -3.07 0.00 0.00 36.82 35.24 3f3s h ILE 214 CO 0.23 0.31 -0.40 0.68 -0.69 0.00 0.00 178.15 178.28 3f3s s VAL 215 N -5.30 0.14 0.78 1.67 -7.23 -1.25 -5.08 120.40 104.13 3f3s s VAL 215 Ca -0.13 -1.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.80 3f3s s VAL 215 Cb 0.12 -1.21 0.06 0.00 0.56 0.00 0.00 36.38 35.91 3f3s s VAL 215 CO 0.80 -0.63 1.09 -0.94 -0.31 0.00 0.00 175.10 175.12 3f3s s SER 216 N -2.61 4.40 0.30 4.85 1.04 -1.26 -4.30 113.70 116.11 3f3s s SER 216 Ca 0.02 1.84 -0.02 0.00 0.48 0.00 0.00 55.95 58.27 3f3s s SER 216 Cb 0.03 -2.52 0.45 0.00 0.10 0.00 0.00 66.02 64.08 3f3s s SER 216 CO -0.09 -2.11 1.95 -0.65 0.98 0.00 0.00 173.24 173.33 3f3s h PRO 217 N -1.18 1.04 -0.53 4.02 0.11 -1.96 0.11 132.00 133.61 3f3s h PRO 217 Ca -0.44 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3f3s h PRO 217 Cb 1.23 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3f3s h PRO 217 CO 0.51 0.71 0.21 1.03 -0.21 0.00 0.00 178.00 180.25 3f3s h SER 218 N 1.06 0.73 -0.46 -2.05 0.87 -1.92 -0.21 113.55 111.57 3f3s h SER 218 Ca 0.28 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 3f3s h SER 218 Cb -0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 3f3s h SER 218 CO -0.05 0.70 -0.23 0.44 -0.53 0.00 0.00 176.83 177.16 3f3s h ASP 219 N 0.71 1.00 -0.64 6.23 3.32 -1.87 -2.16 116.42 123.02 3f3s h ASP 219 Ca 0.18 -0.40 0.03 0.00 0.02 0.00 0.00 57.03 56.85 3f3s h ASP 219 Cb 0.20 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 3f3s h ASP 219 CO -0.01 1.18 0.39 0.25 -1.72 0.00 0.00 179.24 179.33 3f3s h LEU 220 N 0.81 0.63 -0.95 1.55 6.46 -0.73 -1.05 115.31 122.03 3f3s h LEU 220 Ca 0.10 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3f3s h LEU 220 Cb 0.81 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.57 3f3s h LEU 220 CO 0.07 0.44 0.37 0.44 -0.62 0.00 0.00 178.44 179.13 3f3s h ASP 221 N 0.76 1.02 -0.77 1.25 3.32 -0.95 -2.45 116.42 118.60 3f3s h ASP 221 Ca 0.26 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3f3s h ASP 221 Cb 0.04 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 3f3s h ASP 221 CO -0.11 0.86 0.46 -0.07 -1.72 0.00 0.00 179.24 178.66 3f3s h LEU 222 N 1.11 0.94 -0.88 1.55 3.38 -0.95 -0.31 115.31 120.15 3f3s h LEU 222 Ca 0.27 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.31 3f3s h LEU 222 Cb 0.12 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 3f3s h LEU 222 CO -0.03 0.73 0.49 0.58 0.09 0.00 0.00 178.44 180.29 3f3s h VAL 223 N 1.08 0.81 0.22 1.22 2.07 -0.73 0.98 116.25 121.89 3f3s h VAL 223 Ca 0.28 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3f3s h VAL 223 Cb -0.03 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 3f3s h VAL 223 CO -0.05 0.13 -0.10 -0.03 0.02 0.00 0.00 177.57 177.54 3f3s h MET 224 N 0.74 -0.28 0.00 1.57 1.85 -1.24 -2.73 114.93 114.84 3f3s h MET 224 Ca 0.46 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.55 3f3s h MET 224 Cb 0.57 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.66 3f3s h MET 224 CO -0.32 0.10 -0.07 0.66 -0.40 0.00 0.00 176.91 176.89 3f3s h SER 225 N -0.88 0.00 -0.37 1.39 4.64 -0.77 0.54 113.55 118.10 3f3s h SER 225 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3f3s h SER 225 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3f3s h SER 225 CO 0.05 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.45 3f3s n GLU 226 N -3.13 2.58 0.00 4.77 -0.58 0.31 -4.52 120.64 120.06 3f3s n GLU 226 Ca 0.02 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.70 3f3s n GLU 226 Cb 0.47 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 3f3s n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f3s n GLY 227 N 0.76 2.19 0.36 0.62 0.00 -1.02 -4.94 105.19 103.16 3f3s n GLY 227 Ca 0.13 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3f3s n GLY 227 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3f3s h LEU 228 N 0.00 0.70 -1.24 0.99 5.85 -1.40 -1.94 115.31 118.26 3f3s h LEU 228 Ca 0.00 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3f3s h LEU 228 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3f3s h LEU 228 CO 0.00 0.44 -0.33 1.23 -0.34 0.00 0.00 178.44 179.44 3f3s h GLY 229 N 0.78 0.00 0.97 3.75 0.00 -0.17 -2.23 103.07 106.17 3f3s h GLY 229 Ca 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 3f3s h GLY 229 CO -0.12 0.00 0.15 -0.33 0.00 0.00 0.00 176.54 176.24 3f3s h MET 230 N 0.00 0.76 -0.52 4.80 2.86 -1.45 -2.64 114.93 118.74 3f3s h MET 230 Ca -0.00 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 3f3s h MET 230 Cb 0.71 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 3f3s h MET 230 CO 0.04 0.71 0.10 0.07 1.06 0.00 0.00 176.91 178.89 3f3s h ARG 231 N 0.66 0.85 0.00 1.72 0.11 -1.53 -3.14 114.38 113.04 3f3s h ARG 231 Ca 0.16 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 60.02 3f3s h ARG 231 Cb 0.27 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.24 3f3s h ARG 231 CO -0.01 0.83 0.00 0.66 0.10 0.00 0.00 179.97 181.55 3f3s n TYR 232 N -4.40 0.70 0.31 4.08 4.01 -0.86 -1.52 117.16 119.48 3f3s n TYR 232 Ca 0.02 0.28 0.20 0.00 -0.16 0.00 0.00 57.90 58.24 3f3s n TYR 232 Cb 0.25 -0.95 0.97 0.00 -0.31 0.00 0.00 39.34 39.30 3f3s n TYR 232 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f3s h ALA 233 N 2.29 1.02 0.00 -0.72 0.00 -1.42 -3.36 119.26 117.07 3f3s h ALA 233 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f3s h ALA 233 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3f3s h ALA 233 CO 0.00 0.01 -0.66 1.19 0.00 0.00 0.00 179.25 179.79 3f3s n PHE 234 N -3.12 0.00 -4.34 0.00 3.72 -0.83 -5.07 117.46 107.82 3f3s n PHE 234 Ca -0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 3f3s n PHE 234 Cb 0.18 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.57 3f3s n PHE 234 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3f3s s ILE 235 N -1.66 0.70 1.05 4.37 1.01 -0.58 -5.15 121.20 120.93 3f3s s ILE 235 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 3f3s s ILE 235 Cb 0.00 -0.62 0.23 0.00 0.01 0.00 0.00 42.46 42.09 3f3s s ILE 235 CO 0.00 0.22 1.27 -0.83 0.00 0.00 0.00 174.94 175.60 3f3s s GLY 236 N 0.06 1.74 0.34 6.18 0.00 -1.26 -3.95 107.32 110.43 3f3s s GLY 236 Ca -0.01 -1.18 0.13 0.00 0.00 0.00 0.00 44.72 43.66 3f3s s GLY 236 CO 0.00 -0.35 1.74 -0.56 0.00 0.00 0.00 173.10 173.93 3f3s h PRO 237 N -1.97 0.00 0.20 2.90 0.13 -1.98 -1.12 132.00 130.16 3f3s h PRO 237 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 3f3s h PRO 237 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.40 3f3s h PRO 237 CO 0.35 0.46 -1.25 -0.07 -0.23 0.00 0.00 178.00 177.25 3f3s h LEU 238 N 0.00 0.65 -1.64 1.56 3.38 -2.01 -3.06 115.31 114.20 3f3s h LEU 238 Ca -0.00 -0.93 -0.04 0.00 0.09 0.00 0.00 57.88 57.00 3f3s h LEU 238 Cb 0.84 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3f3s h LEU 238 CO 0.06 1.59 -0.15 -0.08 0.09 0.00 0.00 178.44 179.95 3f3s h GLU 239 N -0.09 0.03 -0.75 1.13 4.81 -1.92 -2.46 114.58 115.34 3f3s h GLU 239 Ca -0.23 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3f3s h GLU 239 Cb 1.93 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.27 3f3s h GLU 239 CO 0.20 0.19 0.49 1.15 -0.73 0.00 0.00 179.01 180.31 3f3s h THR 240 N 0.03 1.20 -0.02 0.32 2.02 -1.19 -1.51 112.91 113.76 3f3s h THR 240 Ca 0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 3f3s h THR 240 Cb 0.30 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 3f3s h THR 240 CO 0.02 0.19 0.01 0.24 0.37 0.00 0.00 175.52 176.36 3f3s h MET 241 N 1.01 0.03 -0.90 6.66 2.86 -1.35 -1.25 114.93 121.99 3f3s h MET 241 Ca 0.27 -0.00 0.20 0.00 -2.06 0.00 0.00 59.70 58.11 3f3s h MET 241 Cb -0.10 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.44 3f3s h MET 241 CO -0.06 0.03 0.44 1.25 1.06 0.00 0.00 176.91 179.64 3f3s h HIS 242 N 0.02 0.76 0.00 -0.22 6.17 -1.09 -2.80 115.15 117.99 3f3s h HIS 242 Ca 0.01 0.04 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 3f3s h HIS 242 Cb 0.01 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 3f3s h HIS 242 CO -0.07 0.06 -1.17 1.28 0.71 0.00 0.00 177.93 178.73 3f3s n LEU 243 N -4.95 0.84 -0.26 0.26 4.77 -0.60 -2.18 117.00 114.87 3f3s n LEU 243 Ca 0.21 0.34 0.15 0.00 -0.03 0.00 0.00 56.01 56.68 3f3s n LEU 243 Cb 0.59 -0.01 0.65 0.00 -2.33 0.00 0.00 43.42 42.32 3f3s n LEU 243 CO 0.16 -0.06 0.92 0.59 -1.33 0.00 0.00 177.39 177.67 3f3s n ASN 244 N -2.75 0.85 -0.23 -1.43 3.02 -0.50 -4.82 115.26 109.40 3f3s n ASN 244 Ca -0.04 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 3f3s n ASN 244 Cb 0.66 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 3f3s n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f3s n ALA 245 N -0.42 0.00 -1.79 5.41 0.00 -1.20 -4.98 120.51 117.53 3f3s n ALA 245 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 3f3s n ALA 245 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 3f3s n ALA 245 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3f3s n GLU 246 N 0.00 4.07 0.00 0.00 4.71 -1.26 -4.88 120.64 123.28 3f3s n GLU 246 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 57.16 54.15 3f3s n GLU 246 Cb 0.00 -2.77 0.00 0.00 -1.01 0.00 0.00 31.44 27.66 3f3s n GLU 246 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3f3s n GLY 247 N 2.62 -0.05 0.31 0.62 0.00 -0.93 -4.39 105.19 103.37 3f3s n GLY 247 Ca 0.64 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 3f3s n GLY 247 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f3s h MET 248 N 0.00 1.02 -0.48 1.61 4.05 -1.79 -1.28 114.93 118.06 3f3s h MET 248 Ca 0.00 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 3f3s h MET 248 Cb 0.00 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 3f3s h MET 248 CO 0.00 0.68 0.09 -0.07 0.23 0.00 0.00 176.91 177.83 3f3s h LEU 249 N 1.05 0.75 -0.41 3.39 3.38 -1.95 -1.19 115.31 120.34 3f3s h LEU 249 Ca 0.31 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.06 3f3s h LEU 249 Cb -0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 3f3s h LEU 249 CO -0.08 0.81 0.19 -1.28 0.09 0.00 0.00 178.44 178.17 3f3s h SER 250 N 0.66 0.26 -0.17 -0.43 0.87 -1.68 -0.42 113.55 112.64 3f3s h SER 250 Ca 0.15 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3f3s h SER 250 Cb 0.38 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 3f3s h SER 250 CO 0.01 0.19 0.08 0.22 -0.53 0.00 0.00 176.83 176.80 3f3s h TYR 251 N 0.39 0.15 -0.66 2.24 3.20 -0.94 -0.23 116.97 121.13 3f3s h TYR 251 Ca 0.18 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.10 3f3s h TYR 251 Cb 0.10 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 3f3s h TYR 251 CO -0.11 0.09 0.38 0.00 -1.64 0.00 0.00 178.16 176.88 3f3s h ASP 253 N 0.73 0.98 0.02 0.00 5.19 -0.71 -1.15 116.42 121.48 3f3s h ASP 253 Ca 0.28 -0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 56.40 3f3s h ASP 253 Cb 0.11 -0.24 0.02 0.00 0.18 0.00 0.00 39.33 39.39 3f3s h ASP 253 CO -0.14 0.70 -1.03 0.03 -3.12 0.00 0.00 179.24 175.68 3f3s h ARG 254 N 1.15 0.69 0.00 3.56 3.08 -0.59 -3.42 114.38 118.85 3f3s h ARG 254 Ca 0.32 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 59.63 3f3s h ARG 254 Cb -0.12 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3f3s h ARG 254 CO -0.07 1.31 -0.41 0.66 -1.07 0.00 0.00 179.97 180.39 3f3s n TYR 255 N -3.85 0.00 -0.00 3.04 4.01 0.65 -4.75 117.16 116.26 3f3s n TYR 255 Ca -0.11 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.59 3f3s n TYR 255 Cb 0.88 -0.01 0.17 0.00 -0.31 0.00 0.00 39.34 40.07 3f3s n TYR 255 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f3s h SER 256 N 0.00 0.54 -0.68 7.72 4.64 -1.34 -0.54 113.55 123.89 3f3s h SER 256 Ca 0.00 -0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.16 3f3s h SER 256 Cb 0.03 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 61.92 3f3s h SER 256 CO 0.00 0.81 0.41 -0.08 -0.87 0.00 0.00 176.83 177.09 3f3s h GLU 257 N 0.46 0.75 -0.71 4.77 4.81 -1.85 -1.95 114.58 120.86 3f3s h GLU 257 Ca 0.06 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 3f3s h GLU 257 Cb 0.74 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3f3s h GLU 257 CO 0.06 0.50 0.24 0.78 -0.73 0.00 0.00 179.01 179.85 3f3s h GLY 258 N 0.77 1.17 0.96 1.92 0.00 -1.72 -1.42 103.07 104.76 3f3s h GLY 258 Ca 0.29 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3f3s h GLY 258 CO -0.14 0.64 0.20 -2.22 0.00 0.00 0.00 176.54 175.02 3f3s h ILE 259 N 1.04 1.16 -0.54 2.60 2.04 -0.73 -0.29 117.51 122.79 3f3s h ILE 259 Ca 0.23 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3f3s h ILE 259 Cb 0.28 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3f3s h ILE 259 CO -0.01 0.17 0.22 0.11 0.00 0.00 0.00 178.15 178.63 3f3s h LYS 260 N 0.50 0.81 -0.55 2.37 1.57 -1.29 -0.65 116.57 119.32 3f3s h LYS 260 Ca 0.14 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3f3s h LYS 260 Cb 0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 3f3s h LYS 260 CO -0.02 0.71 0.32 1.25 -0.57 0.00 0.00 179.45 181.14 3f3s h HIS 261 N 0.74 0.60 -0.26 -1.35 2.76 -0.90 -0.91 115.15 115.82 3f3s h HIS 261 Ca 0.18 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 3f3s h HIS 261 Cb 0.20 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 3f3s h HIS 261 CO 0.01 0.33 -0.03 0.28 -1.30 0.00 0.00 177.93 177.21 3f3s h VAL 262 N 0.63 1.27 -0.31 5.26 2.07 -0.81 -3.14 116.25 121.22 3f3s h VAL 262 Ca 0.23 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 3f3s h VAL 262 Cb 0.06 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3f3s h VAL 262 CO -0.12 0.32 0.02 -0.07 0.02 0.00 0.00 177.57 177.74 3f3s h LEU 263 N 0.25 0.43 -0.53 2.57 3.38 -0.88 -1.52 115.31 119.01 3f3s h LEU 263 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3s h LEU 263 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3f3s h LEU 263 CO 0.02 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.03 3f3s n GLN 264 N -4.32 0.11 -0.17 1.13 6.02 -0.37 -1.80 117.38 117.99 3f3s n GLN 264 Ca 0.01 0.41 0.10 0.00 -0.01 0.00 0.00 57.00 57.52 3f3s n GLN 264 Cb 0.21 -1.74 0.28 0.00 1.02 0.00 0.00 30.24 30.01 3f3s n GLN 264 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3f3s n THR 265 N -1.96 0.44 -2.22 5.09 -2.24 -0.57 -4.99 114.28 107.83 3f3s n THR 265 Ca 0.02 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.80 3f3s n THR 265 Cb 0.16 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 3f3s n THR 265 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3f3s s PHE 266 N -1.56 3.24 1.15 4.78 0.40 -0.75 -5.04 117.98 120.21 3f3s s PHE 266 Ca 0.35 1.34 -0.16 0.00 -0.60 0.00 0.00 56.93 57.86 3f3s s PHE 266 Cb 0.20 -3.59 0.26 0.00 0.51 0.00 0.00 43.02 40.40 3f3s s PHE 266 CO 0.28 -1.71 1.07 0.20 0.70 0.00 0.00 175.22 175.76 3f3s s GLY 267 N -0.07 1.55 0.90 4.36 0.00 -1.26 -5.04 107.32 107.76 3f3s s GLY 267 Ca 0.53 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 3f3s s GLY 267 CO 0.43 0.18 1.10 2.56 0.00 0.00 0.00 173.10 177.37 3f3s s PRO 268 N -5.04 1.26 0.01 2.90 0.04 -1.26 -4.96 135.00 127.95 3f3s s PRO 268 Ca 0.68 0.62 -0.37 0.00 0.04 0.00 0.00 61.00 61.98 3f3s s PRO 268 Cb -0.16 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.40 3f3s s PRO 268 CO 0.58 -2.19 1.53 -0.89 0.04 0.00 0.00 177.00 176.07 3f3s n ILE 269 N -3.82 0.12 -0.84 0.56 5.41 -1.26 -4.94 119.36 114.59 3f3s n ILE 269 Ca 0.06 -0.02 -0.31 0.00 1.00 0.00 0.00 62.75 63.48 3f3s n ILE 269 Cb 0.57 -1.16 0.15 0.00 -0.71 0.00 0.00 39.64 38.48 3f3s n ILE 269 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3f3s s PRO 270 N 1.58 1.29 0.30 0.38 0.02 -1.26 -4.92 135.00 132.38 3f3s s PRO 270 Ca 0.87 1.53 0.18 0.00 0.02 0.00 0.00 61.00 63.60 3f3s s PRO 270 Cb -0.89 -1.76 0.12 0.00 0.02 0.00 0.00 34.50 31.98 3f3s s PRO 270 CO 0.49 -2.43 1.38 0.93 -0.33 0.00 0.00 177.00 177.05 3f3s h GLU 271 N -1.61 0.00 -5.96 5.54 4.39 -2.02 -3.48 114.58 111.44 3f3s h GLU 271 Ca -0.44 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 58.88 3f3s h GLU 271 Cb 1.27 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 30.01 3f3s h GLU 271 CO 0.44 0.28 -0.84 1.19 -1.16 0.00 0.00 179.01 178.91 3f3s n PHE 272 N -3.10 -2.02 -1.30 4.33 3.72 -1.26 -4.92 117.46 112.91 3f3s n PHE 272 Ca 0.01 0.81 -0.32 0.00 -0.05 0.00 0.00 57.45 57.89 3f3s n PHE 272 Cb 0.67 -4.33 0.10 0.00 -0.94 0.00 0.00 39.48 34.97 3f3s n PHE 272 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3f3s s SER 273 N -4.12 4.21 0.23 4.37 1.04 -1.26 -4.79 113.70 113.38 3f3s s SER 273 Ca 0.12 2.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.57 3f3s s SER 273 Cb -0.03 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.76 3f3s s SER 273 CO 0.80 -2.24 1.90 -0.09 0.98 0.00 0.00 173.24 174.58 3f3s h ARG 274 N -0.78 1.11 -0.45 4.02 9.65 -1.98 0.65 114.38 126.61 3f3s h ARG 274 Ca -0.45 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.39 3f3s h ARG 274 Cb 1.26 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 29.55 3f3s h ARG 274 CO 0.49 0.74 0.23 0.00 2.80 0.00 0.00 179.97 184.23 3f3s h ALA 275 N 1.33 0.57 -0.23 2.80 0.00 -1.99 0.24 119.26 121.98 3f3s h ALA 275 Ca 0.33 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 3f3s h ALA 275 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3f3s h ALA 275 CO -0.09 -0.11 -0.48 1.15 0.00 0.00 0.00 179.25 179.72 3f3s h THR 276 N 0.47 1.30 -0.81 0.00 2.02 -1.85 -2.52 112.91 111.52 3f3s h THR 276 Ca 0.19 -1.69 0.14 0.00 0.77 0.00 0.00 66.41 65.81 3f3s h THR 276 Cb 0.09 1.79 -0.09 0.00 -1.74 0.00 0.00 68.15 68.20 3f3s h THR 276 CO -0.13 0.54 0.40 0.00 0.37 0.00 0.00 175.52 176.70 3f3s h ALA 277 N 0.62 1.19 -0.23 6.16 0.00 -0.68 -0.15 119.26 126.17 3f3s h ALA 277 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3f3s h ALA 277 Cb 1.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3f3s h ALA 277 CO 0.11 -0.10 -0.24 0.93 0.00 0.00 0.00 179.25 179.95 3f3s h GLU 278 N 0.59 0.42 -0.14 0.00 5.08 -0.79 0.58 114.58 120.32 3f3s h GLU 278 Ca 0.43 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 3f3s h GLU 278 Cb 0.59 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3f3s h GLU 278 CO -0.35 0.63 -0.37 0.87 -1.00 0.00 0.00 179.01 178.79 3f3s h LYS 279 N 0.38 0.50 -0.79 2.33 1.57 -0.78 -1.84 116.57 117.94 3f3s h LYS 279 Ca 0.06 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 3f3s h LYS 279 Cb 0.62 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 3f3s h LYS 279 CO 0.04 0.96 0.52 0.28 -0.57 0.00 0.00 179.45 180.69 3f3s h VAL 280 N 0.12 1.19 -0.59 0.50 2.07 -0.95 -2.64 116.25 115.95 3f3s h VAL 280 Ca -0.01 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3f3s h VAL 280 Cb 0.98 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3f3s h VAL 280 CO 0.08 0.19 0.20 -1.13 0.02 0.00 0.00 177.57 176.93 3f3s h ASN 281 N 1.06 0.84 -0.79 0.57 -1.24 -0.85 -0.06 115.58 115.11 3f3s h ASN 281 Ca 0.29 -0.20 0.06 0.00 0.71 0.00 0.00 56.30 57.17 3f3s h ASN 281 Cb -0.11 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 38.66 3f3s h ASN 281 CO -0.07 0.81 0.47 -0.61 -1.29 0.00 0.00 177.43 176.74 3f3s h GLN 282 N 0.83 0.83 -0.35 6.67 4.15 -1.09 0.06 115.11 126.20 3f3s h GLN 282 Ca 0.19 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 3f3s h GLN 282 Cb 0.26 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 3f3s h GLN 282 CO -0.01 0.55 -0.02 -0.44 -1.93 0.00 0.00 178.83 176.97 3f3s h ASP 283 N 0.85 0.62 -0.62 -0.69 3.32 -1.05 -3.02 116.42 115.85 3f3s h ASP 283 Ca 0.35 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.10 3f3s h ASP 283 Cb 0.20 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3f3s h ASP 283 CO -0.18 0.80 0.41 0.24 -1.72 0.00 0.00 179.24 178.78 3f3s h MET 284 N 0.43 0.74 0.00 3.56 2.86 -0.29 -2.36 114.93 119.87 3f3s h MET 284 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3f3s h MET 284 Cb 0.49 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3f3s h MET 284 CO 0.02 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.48 3f3s h MET 286 N 0.00 0.90 0.07 0.00 2.86 -1.41 -3.06 114.93 114.30 3f3s h MET 286 Ca 0.00 -0.13 -0.28 0.00 -2.06 0.00 0.00 59.70 57.23 3f3s h MET 286 Cb 0.55 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3f3s h MET 286 CO 0.00 0.72 -1.50 0.87 1.06 0.00 0.00 176.91 178.06 3f3s h LYS 287 N 0.86 0.15 -3.47 1.72 6.56 -1.58 -3.44 116.57 117.36 3f3s h LYS 287 Ca 0.22 -0.25 -0.61 0.00 -1.06 0.00 0.00 60.65 58.95 3f3s h LYS 287 Cb 0.11 0.09 -0.40 0.00 -0.57 0.00 0.00 32.23 31.47 3f3s h LYS 287 CO -0.03 1.12 -0.74 0.08 -2.06 0.00 0.00 179.45 177.82 3f3s s VAL 288 N -2.45 1.33 0.40 0.50 1.01 -0.04 -5.11 120.40 116.04 3f3s s VAL 288 Ca -0.24 -2.06 -0.25 0.00 0.00 0.00 0.00 61.98 59.43 3f3s s VAL 288 Cb 0.05 -1.97 -0.11 0.00 0.00 0.00 0.00 36.38 34.36 3f3s s VAL 288 CO 0.70 -0.76 1.11 -2.65 0.00 0.00 0.00 175.10 173.49 3f3s n PRO 289 N 4.18 1.57 -0.53 2.72 -0.02 -1.16 -3.94 135.00 137.83 3f3s n PRO 289 Ca 0.03 0.56 -0.05 0.00 -2.02 0.00 0.00 63.50 62.02 3f3s n PRO 289 Cb 0.39 -2.14 0.14 0.00 -0.02 0.00 0.00 33.50 31.86 3f3s n PRO 289 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3f3s n ASP 290 N 0.50 3.35 -4.88 2.55 5.75 -1.26 -3.88 116.55 118.68 3f3s n ASP 290 Ca 0.08 -2.64 -0.30 0.00 -0.01 0.00 0.00 54.79 51.93 3f3s n ASP 290 Cb 0.38 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 39.83 3f3s n ASP 290 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3f3s s ASP 291 N -0.24 6.37 0.22 -1.12 1.47 -1.26 -4.93 116.67 117.18 3f3s s ASP 291 Ca 0.27 1.20 -0.07 0.00 1.18 0.00 0.00 52.55 55.13 3f3s s ASP 291 Cb 0.22 -2.36 0.33 0.00 -0.34 0.00 0.00 42.92 40.77 3f3s s ASP 291 CO 0.06 -0.61 1.78 -0.65 0.68 0.00 0.00 175.17 176.43 3f3s h PRO 292 N 0.44 0.57 -0.40 2.11 0.11 -1.99 -1.69 132.00 131.15 3f3s h PRO 292 Ca -0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3f3s h PRO 292 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3f3s h PRO 292 CO 0.62 0.38 -0.06 1.49 -0.21 0.00 0.00 178.00 180.22 3f3s h GLU 293 N 0.59 0.75 -0.54 1.05 4.57 -1.95 0.17 114.58 119.21 3f3s h GLU 293 Ca 0.34 -0.27 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 3f3s h GLU 293 Cb 0.36 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 3f3s h GLU 293 CO -0.27 0.86 -0.07 0.45 -1.18 0.00 0.00 179.01 178.81 3f3s h HIS 294 N 0.56 1.08 -0.31 0.92 3.86 -1.77 -0.46 115.15 119.03 3f3s h HIS 294 Ca 0.11 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 3f3s h HIS 294 Cb 0.57 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 3f3s h HIS 294 CO 0.05 0.99 -0.01 -0.07 0.86 0.00 0.00 177.93 179.75 3f3s h LEU 295 N 0.88 0.55 -0.62 2.43 3.38 -1.19 -2.23 115.31 118.51 3f3s h LEU 295 Ca 0.15 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3f3s h LEU 295 Cb 0.61 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3f3s h LEU 295 CO 0.04 0.74 0.15 0.00 0.09 0.00 0.00 178.44 179.46 3f3s h ALA 296 N 0.83 0.82 -0.69 1.53 0.00 -0.81 -0.70 119.26 120.24 3f3s h ALA 296 Ca 0.09 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.80 3f3s h ALA 296 Cb 0.46 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3f3s h ALA 296 CO 0.02 0.53 0.42 0.00 0.00 0.00 0.00 179.25 180.23 3f3s h ALA 297 N 1.05 0.91 -0.27 0.00 0.00 -1.03 -0.71 119.26 119.20 3f3s h ALA 297 Ca 0.20 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 3f3s h ALA 297 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3f3s h ALA 297 CO 0.00 0.18 -0.48 -0.09 0.00 0.00 0.00 179.25 178.86 3f3s h ARG 298 N 0.82 0.74 -0.42 0.00 9.65 -1.01 -2.23 114.38 121.93 3f3s h ARG 298 Ca 0.28 -0.43 -0.06 0.00 -1.10 0.00 0.00 59.98 58.67 3f3s h ARG 298 Cb 0.05 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 3f3s h ARG 298 CO -0.12 1.06 0.01 0.00 2.80 0.00 0.00 179.97 183.71 3f3s h ARG 299 N 0.59 0.68 -0.50 0.20 3.08 -0.81 -0.76 114.38 116.84 3f3s h ARG 299 Ca 0.03 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 3f3s h ARG 299 Cb 1.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 3f3s h ARG 299 CO 0.10 0.69 0.14 0.37 -1.07 0.00 0.00 179.97 180.20 3f3s h GLN 300 N 0.64 0.79 -0.30 0.04 4.15 -0.93 -0.48 115.11 119.02 3f3s h GLN 300 Ca 0.13 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 3f3s h GLN 300 Cb 0.39 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 3f3s h GLN 300 CO 0.01 0.75 0.15 2.35 -1.93 0.00 0.00 178.83 180.16 3f3s h TRP 301 N 0.69 0.43 -0.63 3.99 7.01 -1.21 -1.43 115.95 124.80 3f3s h TRP 301 Ca 0.16 -0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.26 3f3s h TRP 301 Cb 0.30 -0.13 -0.09 0.00 -2.10 0.00 0.00 29.16 27.14 3f3s h TRP 301 CO 0.02 0.37 0.16 -0.09 -2.79 0.00 0.00 178.44 176.11 3f3s h ARG 302 N 0.36 0.28 -0.23 2.65 2.43 -0.98 -1.76 114.38 117.14 3f3s h ARG 302 Ca 0.10 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 3f3s h ARG 302 Cb 0.10 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3f3s h ARG 302 CO -0.01 0.19 -0.57 -0.44 -1.51 0.00 0.00 179.97 177.63 3f3s h ASP 303 N 0.29 0.79 -0.68 -3.80 3.32 -0.75 -1.19 116.42 114.40 3f3s h ASP 303 Ca 0.33 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.99 3f3s h ASP 303 Cb 0.49 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 3f3s h ASP 303 CO -0.40 1.18 0.41 -0.08 -1.72 0.00 0.00 179.24 178.63 3f3s h GLU 304 N 0.53 0.77 -0.53 3.56 4.57 -1.00 -0.45 114.58 122.03 3f3s h GLU 304 Ca 0.01 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3f3s h GLU 304 Cb 1.14 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 3f3s h GLU 304 CO 0.12 0.51 0.31 0.00 -1.18 0.00 0.00 179.01 178.76 3f3s h LEU 306 N 0.71 0.98 -0.38 0.00 3.38 -0.67 0.22 115.31 119.55 3f3s h LEU 306 Ca 0.19 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3f3s h LEU 306 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3f3s h LEU 306 CO -0.03 0.76 0.10 -0.03 0.09 0.00 0.00 178.44 179.32 3f3s h MET 307 N 1.13 0.60 -0.56 1.13 4.05 -0.93 0.33 114.93 120.69 3f3s h MET 307 Ca 0.30 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 59.47 3f3s h MET 307 Cb -0.05 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 3f3s h MET 307 CO -0.06 0.63 -0.06 0.00 0.23 0.00 0.00 176.91 177.66 3f3s h ARG 308 N 0.47 1.01 -0.61 0.39 3.08 -0.83 -2.11 114.38 115.78 3f3s h ARG 308 Ca 0.12 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 3f3s h ARG 308 Cb 0.30 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3f3s h ARG 308 CO 0.00 1.03 0.21 1.25 -1.07 0.00 0.00 179.97 181.39 3f3s h LEU 309 N 0.91 0.87 -0.80 3.04 5.85 -0.73 -1.32 115.31 123.14 3f3s h LEU 309 Ca 0.15 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3f3s h LEU 309 Cb 0.61 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.35 3f3s h LEU 309 CO 0.04 0.83 0.47 0.00 -0.34 0.00 0.00 178.44 179.45 3f3s h ALA 310 N 1.07 1.10 -0.35 1.25 0.00 -0.71 -0.14 119.26 121.49 3f3s h ALA 310 Ca 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3f3s h ALA 310 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f3s h ALA 310 CO -0.01 0.16 0.08 0.87 0.00 0.00 0.00 179.25 180.36 3f3s h LYS 311 N 0.84 0.56 -0.23 0.00 1.57 -1.06 -2.37 116.57 115.88 3f3s h LYS 311 Ca 0.36 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 3f3s h LYS 311 Cb 0.23 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3f3s h LYS 311 CO -0.20 0.61 -0.04 1.25 -0.57 0.00 0.00 179.45 180.50 3f3s h LEU 312 N 0.41 -0.18 -1.76 2.94 6.46 -0.79 -2.84 115.31 119.55 3f3s h LEU 312 Ca 0.11 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 3f3s h LEU 312 Cb 0.30 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 3f3s h LEU 312 CO 0.00 -0.06 0.17 0.11 -0.62 0.00 0.00 178.44 178.04 3f3s h LYS 313 N 0.02 0.32 0.00 1.25 1.57 -0.95 -1.23 116.57 117.55 3f3s h LYS 313 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3f3s h LYS 313 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3f3s h LYS 313 CO -0.22 0.21 0.00 0.66 -0.57 0.00 0.00 179.45 179.53 3f3s h SER 314 N 0.33 0.00 0.30 0.86 4.64 -1.18 -3.14 113.55 115.35 3f3s h SER 314 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3f3s h SER 314 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3f3s h SER 314 CO -0.02 0.00 -1.13 0.00 -0.87 0.00 0.00 176.83 174.81 3f3s n GLN 315 N -2.81 0.27 0.00 4.77 6.02 -0.47 -5.11 117.38 120.04 3f3s n GLN 315 Ca 0.02 -0.03 0.08 0.00 -0.01 0.00 0.00 57.00 57.06 3f3s n GLN 315 Cb 0.33 -1.56 0.07 0.00 1.02 0.00 0.00 30.24 30.10 3f3s n GLN 315 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38