#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f5n h GLU 23 N 0.00 0.03 -0.98 -0.52 3.07 -1.96 -0.43 114.58 113.78 3f5n h GLU 23 Ca 0.00 -0.00 0.32 0.00 -0.50 0.00 0.00 59.36 59.18 3f5n h GLU 23 Cb 0.00 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 27.82 3f5n h GLU 23 CO 0.00 0.02 0.65 -1.91 -1.40 0.00 0.00 179.01 176.37 3f5n n GLU 24 N -4.45 -0.02 0.01 2.33 2.13 -1.26 0.47 120.64 119.85 3f5n n GLU 24 Ca 0.05 0.77 -0.12 0.00 0.66 0.00 0.00 57.16 58.52 3f5n n GLU 24 Cb 0.38 -1.59 -0.09 0.00 0.27 0.00 0.00 31.44 30.42 3f5n n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f5n h ALA 25 N 0.92 -0.10 -1.28 4.31 0.00 -1.45 -3.13 119.26 118.54 3f5n h ALA 25 Ca 0.57 -0.28 0.37 0.00 0.00 0.00 0.00 54.91 55.57 3f5n h ALA 25 Cb 1.97 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 3f5n h ALA 25 CO -0.23 -0.23 0.92 0.82 0.00 0.00 0.00 179.25 180.53 3f5n h ILE 26 N -0.76 0.36 -0.47 0.00 2.04 -0.14 0.17 117.51 118.72 3f5n h ILE 26 Ca -0.01 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3f5n h ILE 26 Cb 0.59 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3f5n h ILE 26 CO 0.02 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.33 3f5n h ALA 27 N 1.37 0.61 0.16 1.87 0.00 -1.24 0.33 119.26 122.35 3f5n h ALA 27 Ca 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 3f5n h ALA 27 Cb 2.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 20.04 3f5n h ALA 27 CO -0.02 0.24 -0.08 -0.44 0.00 0.00 0.00 179.25 178.95 3f5n h ASP 28 N 0.61 -0.18 -0.85 0.00 3.32 -0.70 -2.60 116.42 116.02 3f5n h ASP 28 Ca 0.15 -0.12 0.18 0.00 0.02 0.00 0.00 57.03 57.26 3f5n h ASP 28 Cb 0.24 0.05 -0.11 0.00 0.22 0.00 0.00 39.33 39.72 3f5n h ASP 28 CO -0.01 0.01 0.39 0.25 -1.72 0.00 0.00 179.24 178.16 3f5n h LEU 29 N -0.37 0.39 -1.20 1.55 5.85 -1.07 0.23 115.31 120.70 3f5n h LEU 29 Ca -0.02 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3f5n h LEU 29 Cb 0.29 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3f5n h LEU 29 CO 0.04 0.10 -0.33 0.28 -0.34 0.00 0.00 178.44 178.19 3f5n h SER 30 N 0.49 0.00 -0.75 1.25 0.02 -0.89 -2.27 113.55 111.42 3f5n h SER 30 Ca 0.50 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.62 3f5n h SER 30 Cb 0.82 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.24 3f5n h SER 30 CO -0.44 0.33 0.11 0.58 -1.14 0.00 0.00 176.83 176.27 3f5n h VAL 31 N 0.00 0.43 0.00 2.27 2.07 -0.14 -3.05 116.25 117.84 3f5n h VAL 31 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3f5n h VAL 31 Cb 0.73 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3f5n h VAL 31 CO 0.04 0.03 0.00 -3.20 0.02 0.00 0.00 177.57 174.47 3f5n n ASN 32 N -5.24 0.00 0.05 0.57 5.15 -1.25 -2.53 115.26 112.01 3f5n n ASN 32 Ca 0.14 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.92 3f5n n ASN 32 Cb 0.48 0.30 -0.10 0.00 -0.53 0.00 0.00 39.78 39.92 3f5n n ASN 32 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 3f5n h MET 33 N 0.00 0.66 -0.79 1.20 2.86 -1.50 -2.87 114.93 114.49 3f5n h MET 33 Ca 0.00 -0.74 0.02 0.00 -2.06 0.00 0.00 59.70 56.92 3f5n h MET 33 Cb 0.00 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3f5n h MET 33 CO 0.00 1.32 0.52 -0.92 1.06 0.00 0.00 176.91 178.89 3f5n h TYR 34 N 0.36 0.98 -0.42 -0.22 3.20 -1.49 -0.83 116.97 118.54 3f5n h TYR 34 Ca -0.14 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 3f5n h TYR 34 Cb 1.73 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 3f5n h TYR 34 CO 0.10 0.60 -0.13 -0.91 -1.64 0.00 0.00 178.16 176.18 3f5n h ASN 35 N 1.04 0.84 -0.20 -2.11 2.35 -1.54 -1.38 115.58 114.58 3f5n h ASN 35 Ca 0.30 -0.37 0.05 0.00 -0.55 0.00 0.00 56.30 55.73 3f5n h ASN 35 Cb -0.06 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 3f5n h ASN 35 CO -0.08 1.02 -0.10 -0.09 -1.65 0.00 0.00 177.43 176.54 3f5n h ARG 36 N 0.65 -0.08 -0.65 0.81 9.65 -1.20 -3.01 114.38 120.56 3f5n h ARG 36 Ca 0.10 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.93 3f5n h ARG 36 Cb 0.67 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.24 3f5n h ARG 36 CO 0.05 -0.05 0.16 -0.07 2.80 0.00 0.00 179.97 182.85 3f5n h LEU 37 N -0.08 0.97 -1.84 3.80 3.38 -0.88 0.01 115.31 120.67 3f5n h LEU 37 Ca 0.11 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.03 3f5n h LEU 37 Cb 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3f5n h LEU 37 CO -0.25 0.94 0.42 0.03 0.09 0.00 0.00 178.44 179.66 3f5n h ARG 38 N 0.98 0.16 -0.04 1.13 3.08 -1.13 -1.24 114.38 117.33 3f5n h ARG 38 Ca 0.21 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 3f5n h ARG 38 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3f5n h ARG 38 CO 0.00 0.11 -0.17 0.00 -1.07 0.00 0.00 179.97 178.84 3f5n h ALA 39 N 1.71 0.07 -0.99 0.04 0.00 -0.89 -3.34 119.26 115.86 3f5n h ALA 39 Ca 0.29 -0.39 -0.70 0.00 0.00 0.00 0.00 54.91 54.11 3f5n h ALA 39 Cb 0.90 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.41 3f5n h ALA 39 CO -0.04 0.02 0.93 0.25 0.00 0.00 0.00 179.25 180.41 3f5n n THR 40 N -4.59 3.61 -2.01 0.00 -2.24 -0.52 -4.44 114.28 104.09 3f5n n THR 40 Ca -0.09 -3.37 -0.01 0.00 -2.27 0.00 0.00 64.05 58.32 3f5n n THR 40 Cb 0.42 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 3f5n n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f5n n GLY 41 N -0.75 -0.49 2.53 3.38 0.00 -0.89 -4.96 105.19 104.01 3f5n n GLY 41 Ca 0.59 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.18 3f5n n GLY 41 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f5n n GLU 42 N -0.09 0.00 0.00 1.61 2.13 -1.25 -1.53 120.64 121.50 3f5n n GLU 42 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 3f5n n GLU 42 Cb 0.42 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 31.04 3f5n n GLU 42 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3f5n n ASP 43 N 1.09 0.00 -4.86 4.31 8.00 -1.26 -5.01 116.55 118.83 3f5n n ASP 43 Ca 0.14 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.28 3f5n n ASP 43 Cb 0.06 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 3f5n n ASP 43 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3f5n s GLU 44 N -0.02 3.80 -0.53 -1.24 2.02 -0.58 -4.82 118.70 117.32 3f5n s GLU 44 Ca 0.00 0.24 -0.04 0.00 0.02 0.00 0.00 54.97 55.19 3f5n s GLU 44 Cb 0.00 -3.10 0.01 0.00 0.10 0.00 0.00 34.13 31.14 3f5n s GLU 44 CO 0.00 0.63 0.55 0.09 0.02 0.00 0.00 175.26 176.55 3f5n n ASN 45 N 1.34 -6.82 -4.50 -0.19 4.13 -1.21 -4.88 115.26 103.12 3f5n n ASN 45 Ca -0.11 0.10 -0.32 0.00 1.68 0.00 0.00 54.58 55.93 3f5n n ASN 45 Cb 0.52 -4.58 -0.12 0.00 -1.54 0.00 0.00 39.78 34.07 3f5n n ASN 45 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3f5n s ILE 46 N -2.79 3.15 -0.30 2.41 1.01 -0.96 -4.90 121.20 118.83 3f5n s ILE 46 Ca 0.06 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 3f5n s ILE 46 Cb -0.02 -2.30 0.15 0.00 0.01 0.00 0.00 42.46 40.30 3f5n s ILE 46 CO 0.62 0.47 0.88 -0.22 0.00 0.00 0.00 174.94 176.69 3f5n s LEU 47 N -1.11 -0.75 0.09 2.97 2.96 -1.26 -0.13 118.68 121.45 3f5n s LEU 47 Ca 0.14 1.05 -0.10 0.00 -0.22 0.00 0.00 54.13 55.00 3f5n s LEU 47 Cb -0.11 1.88 0.01 0.00 0.50 0.00 0.00 46.19 48.47 3f5n s LEU 47 CO 0.04 -0.15 0.23 0.72 -1.32 0.00 0.00 176.35 175.87 3f5n s PHE 48 N 2.46 0.07 -0.43 5.38 -0.12 -0.88 -4.38 117.98 120.09 3f5n s PHE 48 Ca -0.04 -0.45 -0.01 0.00 -0.05 0.00 0.00 56.93 56.38 3f5n s PHE 48 Cb -0.08 0.00 0.12 0.00 -0.63 0.00 0.00 43.02 42.43 3f5n s PHE 48 CO -0.18 -0.56 0.20 0.45 -0.05 0.00 0.00 175.22 175.08 3f5n s SER 49 N -2.74 5.09 0.35 1.98 0.15 -1.26 -2.31 113.70 114.95 3f5n s SER 49 Ca 0.03 -2.22 0.09 0.00 0.70 0.00 0.00 55.95 54.56 3f5n s SER 49 Cb 0.04 -1.78 0.83 0.00 -1.71 0.00 0.00 66.02 63.40 3f5n s SER 49 CO -0.10 -0.47 1.84 1.55 1.20 0.00 0.00 173.24 177.26 3f5n h PRO 50 N 7.73 0.66 0.11 5.44 0.13 -1.80 0.32 132.00 144.59 3f5n h PRO 50 Ca -0.09 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 3f5n h PRO 50 Cb 1.02 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3f5n h PRO 50 CO 0.66 0.43 -0.05 1.25 -0.23 0.00 0.00 178.00 180.06 3f5n h LEU 51 N 0.68 -0.12 -0.61 1.56 5.85 -1.72 0.12 115.31 121.07 3f5n h LEU 51 Ca 0.49 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 3f5n h LEU 51 Cb 0.83 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3f5n h LEU 51 CO -0.24 0.11 -0.09 -1.28 -0.34 0.00 0.00 178.44 176.60 3f5n h SER 52 N -0.36 1.01 -0.54 1.25 0.87 -1.68 -2.44 113.55 111.67 3f5n h SER 52 Ca -0.01 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.25 3f5n h SER 52 Cb 0.29 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 3f5n h SER 52 CO 0.02 1.11 0.32 0.40 -0.53 0.00 0.00 176.83 178.15 3f5n h ILE 53 N 0.90 1.06 -0.91 2.23 2.04 -0.18 -2.08 117.51 120.57 3f5n h ILE 53 Ca 0.15 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.82 3f5n h ILE 53 Cb 0.64 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3f5n h ILE 53 CO 0.04 0.12 0.60 0.00 0.00 0.00 0.00 178.15 178.91 3f5n h ALA 54 N 1.24 1.43 0.05 1.87 0.00 -0.57 -1.07 119.26 122.20 3f5n h ALA 54 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3f5n h ALA 54 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3f5n h ALA 54 CO -0.10 0.48 -0.11 -0.07 0.00 0.00 0.00 179.25 179.45 3f5n h LEU 55 N 1.13 -0.30 -0.78 0.00 3.38 -0.90 -1.38 115.31 116.46 3f5n h LEU 55 Ca 0.36 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 3f5n h LEU 55 Cb 0.03 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3f5n h LEU 55 CO -0.11 -0.16 0.45 0.00 0.09 0.00 0.00 178.44 178.71 3f5n h ALA 56 N 0.72 1.00 0.00 1.53 0.00 -0.98 -0.44 119.26 121.10 3f5n h ALA 56 Ca 0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3f5n h ALA 56 Cb 0.23 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3f5n h ALA 56 CO -0.07 0.49 -0.01 0.52 0.00 0.00 0.00 179.25 180.17 3f5n h MET 57 N 1.08 0.00 -0.06 0.00 2.86 -0.98 -0.92 114.93 116.92 3f5n h MET 57 Ca 0.28 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.88 3f5n h MET 57 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 3f5n h MET 57 CO -0.05 0.01 -0.12 0.78 1.06 0.00 0.00 176.91 178.60 3f5n h GLY 58 N 0.05 0.20 1.48 8.32 0.00 0.06 0.07 103.07 113.25 3f5n h GLY 58 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 3f5n h GLY 58 CO 0.00 0.21 0.09 0.00 0.00 0.00 0.00 176.54 176.85 3f5n h MET 59 N -0.32 0.65 -0.70 4.80 -0.00 -1.16 0.70 114.93 118.91 3f5n h MET 59 Ca 0.00 -0.12 0.05 0.00 -0.00 0.00 0.00 59.70 59.63 3f5n h MET 59 Cb 0.70 -0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 32.14 3f5n h MET 59 CO 0.03 0.61 0.42 0.52 -0.00 0.00 0.00 176.91 178.48 3f5n h MET 60 N 0.64 0.76 -0.54 -0.10 2.86 -1.07 -2.60 114.93 114.88 3f5n h MET 60 Ca 0.14 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 3f5n h MET 60 Cb 0.26 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3f5n h MET 60 CO -0.00 0.51 -0.07 1.49 1.06 0.00 0.00 176.91 179.89 3f5n h GLU 61 N 0.79 0.98 -0.98 1.72 4.81 0.10 -1.76 114.58 120.24 3f5n h GLU 61 Ca 0.30 -0.33 0.24 0.00 -0.13 0.00 0.00 59.36 59.43 3f5n h GLU 61 Cb 0.11 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 3f5n h GLU 61 CO -0.15 1.01 0.64 -0.07 -0.73 0.00 0.00 179.01 179.71 3f5n h LEU 62 N 0.88 0.41 0.00 1.64 3.38 0.68 -1.27 115.31 121.04 3f5n h LEU 62 Ca 0.15 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3f5n h LEU 62 Cb 0.62 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3f5n h LEU 62 CO 0.04 0.13 -1.13 0.61 0.09 0.00 0.00 178.44 178.18 3f5n n GLY 63 N -1.51 -1.11 3.92 0.83 0.00 -0.99 -4.63 105.19 101.70 3f5n n GLY 63 Ca 0.22 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 3f5n n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f5n s ALA 64 N -3.17 3.32 0.23 4.61 0.00 -0.48 -0.95 121.76 125.33 3f5n s ALA 64 Ca 0.04 -0.77 -0.13 0.00 0.00 0.00 0.00 51.96 51.10 3f5n s ALA 64 Cb 0.15 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 3f5n s ALA 64 CO 0.83 -0.86 0.47 -0.65 0.00 0.00 0.00 175.76 175.55 3f5n s GLN 65 N -5.00 1.48 0.00 0.00 -1.52 -0.76 -4.60 119.66 109.26 3f5n s GLN 65 Ca 0.55 -1.19 0.00 0.00 -1.95 0.00 0.00 55.36 52.77 3f5n s GLN 65 Cb -0.11 0.47 0.00 0.00 -0.22 0.00 0.00 33.01 33.15 3f5n s GLN 65 CO 0.44 -0.61 0.00 0.41 -0.25 0.00 0.00 175.29 175.28 3f5n n GLY 66 N -0.36 1.05 0.36 3.09 0.00 -1.26 -0.53 105.19 107.53 3f5n n GLY 66 Ca -0.03 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.24 3f5n n GLY 66 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3f5n h SER 67 N 0.00 0.81 0.52 1.61 0.87 -1.99 -2.92 113.55 112.46 3f5n h SER 67 Ca 0.00 0.01 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 3f5n h SER 67 Cb 0.00 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 61.80 3f5n h SER 67 CO 0.00 0.52 -1.34 0.74 -0.53 0.00 0.00 176.83 176.23 3f5n h THR 68 N 0.92 1.41 -0.36 2.23 2.02 -1.12 -3.16 112.91 114.85 3f5n h THR 68 Ca 0.36 -2.95 -0.13 0.00 0.77 0.00 0.00 66.41 64.47 3f5n h THR 68 Cb 0.22 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 3f5n h THR 68 CO -0.13 0.87 -0.27 -0.61 0.37 0.00 0.00 175.52 175.75 3f5n h GLN 69 N 0.09 0.82 0.00 6.66 4.15 -1.23 -2.93 115.11 122.67 3f5n h GLN 69 Ca -0.18 -0.40 -0.05 0.00 0.77 0.00 0.00 58.65 58.79 3f5n h GLN 69 Cb 2.03 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.71 3f5n h GLN 69 CO 0.22 1.03 -0.25 -0.22 -1.93 0.00 0.00 178.83 177.68 3f5n h LYS 70 N 0.61 0.00 -0.30 1.69 3.64 -1.61 -2.36 116.57 118.25 3f5n h LYS 70 Ca 0.07 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 3f5n h LYS 70 Cb 0.84 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 3f5n h LYS 70 CO 0.07 0.25 -0.30 1.49 -2.27 0.00 0.00 179.45 178.69 3f5n h GLU 71 N 0.00 0.61 0.10 1.90 4.81 -1.47 -0.66 114.58 119.87 3f5n h GLU 71 Ca -0.00 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 3f5n h GLU 71 Cb 0.45 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3f5n h GLU 71 CO 0.03 0.84 -0.05 0.82 -0.73 0.00 0.00 179.01 179.93 3f5n h ILE 72 N 0.53 1.12 -0.63 2.32 2.04 -1.43 -1.73 117.51 119.73 3f5n h ILE 72 Ca 0.06 -1.16 0.13 0.00 1.00 0.00 0.00 64.86 64.89 3f5n h ILE 72 Cb 0.78 1.82 -0.10 0.00 -0.74 0.00 0.00 36.82 38.58 3f5n h ILE 72 CO 0.06 0.27 0.09 0.03 0.00 0.00 0.00 178.15 178.61 3f5n h ARG 73 N -0.71 0.21 0.84 2.37 3.08 -1.37 -0.43 114.38 118.37 3f5n h ARG 73 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3f5n h ARG 73 Cb 0.54 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.56 3f5n h ARG 73 CO 0.02 0.14 -0.40 1.25 -1.07 0.00 0.00 179.97 179.91 3f5n h HIS 74 N 0.21 -1.04 -0.82 3.04 2.76 -1.16 -3.20 115.15 114.94 3f5n h HIS 74 Ca 0.33 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.67 3f5n h HIS 74 Cb 0.53 0.34 -0.05 0.00 1.55 0.00 0.00 27.41 29.78 3f5n h HIS 74 CO -0.29 -0.65 0.55 0.77 -1.30 0.00 0.00 177.93 177.02 3f5n h SER 75 N -1.28 0.31 0.00 3.26 0.02 -0.94 -3.52 113.55 111.41 3f5n h SER 75 Ca -0.11 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3f5n h SER 75 Cb 0.86 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.37 3f5n h SER 75 CO 0.19 0.14 0.00 0.23 -1.14 0.00 0.00 176.83 176.25 3f5n n MET 76 N -4.46 0.00 0.00 3.45 2.81 -0.20 -4.95 117.12 113.77 3f5n n MET 76 Ca 0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 3f5n n MET 76 Cb 0.67 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.18 3f5n n MET 76 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3f5n n GLU 86 N 0.00 0.00 0.06 0.03 0.28 -1.26 -4.78 120.64 114.97 3f5n n GLU 86 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 3f5n n GLU 86 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 3f5n n GLU 86 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 3f5n h PHE 87 N 0.00 0.11 0.00 -1.84 -1.00 -2.01 -3.03 116.94 109.18 3f5n h PHE 87 Ca 0.00 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.63 3f5n h PHE 87 Cb 0.00 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 3f5n h PHE 87 CO 0.00 1.07 -0.32 0.77 -1.61 0.00 0.00 178.31 178.22 3f5n h SER 88 N 0.02 0.00 -0.06 2.17 0.02 -1.99 -1.58 113.55 112.12 3f5n h SER 88 Ca -0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3f5n h SER 88 Cb 1.84 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.37 3f5n h SER 88 CO 0.14 0.32 0.03 0.15 -1.14 0.00 0.00 176.83 176.33 3f5n h PHE 89 N 0.00 0.09 0.00 3.45 3.57 -1.99 -3.02 116.94 119.04 3f5n h PHE 89 Ca -0.00 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 3f5n h PHE 89 Cb 0.81 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3f5n h PHE 89 CO 0.00 0.14 -0.71 -0.07 -2.23 0.00 0.00 178.31 175.44 3f5n h LEU 90 N 0.01 0.00 -0.71 0.59 3.38 -1.39 -3.22 115.31 113.98 3f5n h LEU 90 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 3f5n h LEU 90 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3f5n h LEU 90 CO -0.00 0.57 -0.34 0.50 0.09 0.00 0.00 178.44 179.26 3f5n h LYS 91 N 0.00 0.61 -0.90 1.13 3.64 -1.33 -1.27 116.57 118.45 3f5n h LYS 91 Ca -0.03 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 59.12 3f5n h LYS 91 Cb 1.46 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.21 3f5n h LYS 91 CO 0.07 0.86 0.57 1.49 -2.27 0.00 0.00 179.45 180.17 3f5n h GLU 92 N 0.51 1.03 -0.21 1.90 4.57 -1.54 -2.47 114.58 118.37 3f5n h GLU 92 Ca 0.06 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3f5n h GLU 92 Cb 0.83 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 3f5n h GLU 92 CO 0.07 0.68 0.09 0.74 -1.18 0.00 0.00 179.01 179.41 3f5n h PHE 93 N 1.06 0.30 -0.33 0.92 0.05 -1.29 0.84 116.94 118.50 3f5n h PHE 93 Ca 0.38 -0.02 -0.11 0.00 3.82 0.00 0.00 57.97 62.04 3f5n h PHE 93 Cb 0.12 -0.09 -0.07 0.00 2.00 0.00 0.00 35.95 37.91 3f5n h PHE 93 CO -0.02 0.32 0.14 -1.13 -0.18 0.00 0.00 178.31 177.44 3f5n n SER 94 N -4.84 3.15 0.18 2.17 3.41 -0.61 -3.36 113.62 113.71 3f5n n SER 94 Ca -0.04 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 3f5n n SER 94 Cb 0.11 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3f5n n SER 94 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3f5n n ASN 95 N 0.03 -2.13 -0.10 4.04 2.85 -0.95 -4.81 115.26 114.19 3f5n n ASN 95 Ca 0.18 0.66 0.15 0.00 -0.11 0.00 0.00 54.58 55.47 3f5n n ASN 95 Cb 0.82 2.11 0.79 0.00 1.24 0.00 0.00 39.78 44.73 3f5n n ASN 95 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 3f5n n MET 96 N -3.40 0.96 -2.62 1.20 2.81 0.29 -2.23 117.12 114.13 3f5n n MET 96 Ca 0.00 -0.20 -0.13 0.00 -1.81 0.00 0.00 57.70 55.57 3f5n n MET 96 Cb 0.00 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.04 3f5n n MET 96 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3f5n n VAL 97 N -0.85 1.28 0.00 2.03 0.24 -1.14 -4.89 118.33 115.01 3f5n n VAL 97 Ca 0.20 -3.44 0.00 0.00 -2.04 0.00 0.00 64.34 59.06 3f5n n VAL 97 Cb 0.20 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 3f5n n VAL 97 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3f5n n THR 98 N -0.16 0.00 -0.08 3.34 5.66 -1.22 -4.85 114.28 116.97 3f5n n THR 98 Ca 0.15 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.15 3f5n n THR 98 Cb 0.79 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.56 3f5n n THR 98 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3f5n n ALA 99 N -1.37 1.71 -3.78 1.79 0.00 -0.94 -4.51 120.51 113.41 3f5n n ALA 99 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 3f5n n ALA 99 Cb 0.00 -2.06 0.02 0.00 0.00 0.00 0.00 19.45 17.40 3f5n n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f5n n LYS 100 N 2.42 -3.02 0.02 0.00 4.76 -1.26 -4.79 118.16 116.29 3f5n n LYS 100 Ca 0.02 0.49 0.01 0.00 -2.87 0.00 0.00 58.31 55.96 3f5n n LYS 100 Cb 0.08 -4.60 0.04 0.00 -1.84 0.00 0.00 35.03 28.72 3f5n n LYS 100 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 3f5n n GLU 101 N -4.27 0.01 -2.05 1.97 0.28 -1.26 -4.79 120.64 110.53 3f5n n GLU 101 Ca -0.23 0.32 -0.02 0.00 -0.16 0.00 0.00 57.16 57.07 3f5n n GLU 101 Cb 0.65 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.77 3f5n n GLU 101 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3f5n n SER 102 N -1.38 -4.27 0.00 -1.84 2.88 -1.26 -4.91 113.62 102.83 3f5n n SER 102 Ca -0.00 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 3f5n n SER 102 Cb 0.23 -2.68 0.00 0.00 -0.75 0.00 0.00 64.21 61.00 3f5n n SER 102 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f5n n GLN 103 N -0.74 0.00 0.00 -1.46 6.02 -1.26 -5.07 117.38 114.88 3f5n n GLN 103 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3f5n n GLN 103 Cb 0.29 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.55 3f5n n GLN 103 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3f5n n TYR 104 N 0.00 0.00 -2.99 1.08 0.18 -1.26 -2.93 117.16 111.24 3f5n n TYR 104 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 3f5n n TYR 104 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 3f5n n TYR 104 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3f5n s VAL 105 N 0.00 4.95 -0.05 -3.48 1.01 -1.08 -4.68 120.40 117.07 3f5n s VAL 105 Ca 0.00 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.47 3f5n s VAL 105 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3f5n s VAL 105 CO 0.00 0.08 -0.16 -0.04 0.00 0.00 0.00 175.10 174.98 3f5n s MET 106 N 1.93 2.52 -0.09 2.72 -1.94 -1.26 -2.12 119.30 121.06 3f5n s MET 106 Ca 0.35 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.62 3f5n s MET 106 Cb -0.16 -2.36 0.02 0.00 2.01 0.00 0.00 34.83 34.34 3f5n s MET 106 CO 0.12 0.59 -0.10 0.15 -0.01 0.00 0.00 175.02 175.77 3f5n s LYS 107 N -0.64 1.60 -0.14 2.03 -0.14 -0.81 -4.90 119.74 116.75 3f5n s LYS 107 Ca 0.10 -0.34 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 3f5n s LYS 107 Cb -0.11 -1.47 -0.00 0.00 -1.68 0.00 0.00 37.83 34.56 3f5n s LYS 107 CO 0.01 -0.11 -0.16 0.96 -0.76 0.00 0.00 175.35 175.29 3f5n s ILE 108 N 1.13 2.65 -0.42 2.17 -5.25 -1.26 -1.54 121.20 118.69 3f5n s ILE 108 Ca -0.06 -0.79 -0.01 0.00 -0.99 0.00 0.00 60.65 58.80 3f5n s ILE 108 Cb -0.14 -2.10 0.11 0.00 2.95 0.00 0.00 42.46 43.28 3f5n s ILE 108 CO -0.02 0.53 0.19 0.00 -1.79 0.00 0.00 174.94 173.85 3f5n s ALA 109 N 0.61 3.14 -0.28 2.27 0.00 0.79 -4.87 121.76 123.42 3f5n s ALA 109 Ca -0.09 -2.63 -0.00 0.00 0.00 0.00 0.00 51.96 49.24 3f5n s ALA 109 Cb -0.16 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.68 3f5n s ALA 109 CO 0.03 -1.81 -0.05 1.21 0.00 0.00 0.00 175.76 175.13 3f5n s ASN 110 N 1.45 4.60 0.14 0.00 3.84 -1.26 -0.80 114.94 122.92 3f5n s ASN 110 Ca 0.10 -1.24 -0.07 0.00 0.21 0.00 0.00 52.86 51.86 3f5n s ASN 110 Cb -0.22 -1.64 -0.02 0.00 -0.55 0.00 0.00 41.25 38.82 3f5n s ASN 110 CO -0.05 -0.21 0.21 -0.55 -2.79 0.00 0.00 177.10 173.71 3f5n s SER 111 N 1.21 0.13 -0.14 -4.21 0.15 -0.99 -3.79 113.70 106.06 3f5n s SER 111 Ca -0.06 -0.93 -0.01 0.00 0.70 0.00 0.00 55.95 55.66 3f5n s SER 111 Cb -0.19 0.38 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 3f5n s SER 111 CO -0.03 -0.83 -0.04 -0.22 1.20 0.00 0.00 173.24 173.32 3f5n s LEU 112 N -2.97 1.28 -0.25 3.45 2.96 -1.22 -2.23 118.68 119.71 3f5n s LEU 112 Ca 0.17 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 3f5n s LEU 112 Cb 0.05 -0.78 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 3f5n s LEU 112 CO -0.01 -0.18 0.14 -0.36 -1.32 0.00 0.00 176.35 174.62 3f5n s PHE 113 N 1.73 3.24 0.04 5.38 0.40 0.05 -2.60 117.98 126.24 3f5n s PHE 113 Ca 0.02 0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.51 3f5n s PHE 113 Cb -0.14 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 3f5n s PHE 113 CO -0.07 -0.05 -0.21 0.54 0.70 0.00 0.00 175.22 176.12 3f5n s VAL 114 N 1.26 2.53 1.01 -0.44 0.11 -0.54 -0.98 120.40 123.35 3f5n s VAL 114 Ca 0.07 -1.27 -0.11 0.00 -2.93 0.00 0.00 61.98 57.74 3f5n s VAL 114 Cb -0.14 -2.04 0.20 0.00 -1.53 0.00 0.00 36.38 32.87 3f5n s VAL 114 CO 0.06 0.35 1.10 -1.58 -3.33 0.00 0.00 175.10 171.70 3f5n s GLN 115 N -1.36 0.28 0.22 1.54 2.00 0.14 -1.35 119.66 121.14 3f5n s GLN 115 Ca 0.13 1.32 0.05 0.00 -2.00 0.00 0.00 55.36 54.86 3f5n s GLN 115 Cb -0.10 -1.66 0.20 0.00 0.80 0.00 0.00 33.01 32.25 3f5n s GLN 115 CO 0.04 -3.06 1.52 -0.91 -0.50 0.00 0.00 175.29 172.38 3f5n h ASN 116 N -2.17 0.21 -0.57 6.67 4.21 -1.88 -3.23 115.58 118.82 3f5n h ASN 116 Ca -0.50 -0.13 -0.08 0.00 1.21 0.00 0.00 56.30 56.80 3f5n h ASN 116 Cb 1.29 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.41 3f5n h ASN 116 CO 0.44 0.82 0.05 1.23 -1.29 0.00 0.00 177.43 178.68 3f5n h GLY 117 N 1.67 1.05 -3.37 2.83 0.00 -1.92 -3.45 103.07 99.88 3f5n h GLY 117 Ca -0.01 -0.74 -0.50 0.00 0.00 0.00 0.00 47.33 46.08 3f5n h GLY 117 CO 0.10 0.68 0.46 -1.36 0.00 0.00 0.00 176.54 176.43 3f5n s PHE 118 N -5.10 3.38 0.01 5.60 0.40 -1.22 -5.05 117.98 116.00 3f5n s PHE 118 Ca -0.12 1.65 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 3f5n s PHE 118 Cb 0.13 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.36 3f5n s PHE 118 CO 0.83 -0.73 0.01 -1.01 0.70 0.00 0.00 175.22 175.02 3f5n s HIS 119 N -1.36 3.08 -0.22 0.36 3.76 -1.26 -4.87 115.29 114.79 3f5n s HIS 119 Ca 0.51 0.07 -0.08 0.00 -0.15 0.00 0.00 55.06 55.41 3f5n s HIS 119 Cb -0.29 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.71 3f5n s HIS 119 CO 0.37 0.47 0.08 0.08 -0.85 0.00 0.00 174.74 174.89 3f5n s VAL 120 N -1.13 4.73 -0.45 -0.90 1.01 -1.26 -4.05 120.40 118.35 3f5n s VAL 120 Ca 0.21 -0.04 -0.45 0.00 0.00 0.00 0.00 61.98 61.70 3f5n s VAL 120 Cb -0.12 -3.17 -0.19 0.00 0.00 0.00 0.00 36.38 32.91 3f5n s VAL 120 CO 0.12 0.39 1.72 0.59 0.00 0.00 0.00 175.10 177.93 3f5n n ASN 121 N 4.15 1.44 -0.21 3.32 3.02 2.27 -4.74 115.26 124.52 3f5n n ASN 121 Ca -0.16 1.07 0.31 0.00 -0.03 0.00 0.00 54.58 55.77 3f5n n ASN 121 Cb 0.52 -0.95 0.67 0.00 -0.61 0.00 0.00 39.78 39.41 3f5n n ASN 121 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3f5n h GLU 122 N 6.24 0.00 0.11 3.52 3.07 -1.95 0.54 114.58 126.11 3f5n h GLU 122 Ca -0.40 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.20 3f5n h GLU 122 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 3f5n h GLU 122 CO 0.99 0.00 -1.18 1.49 -1.40 0.00 0.00 179.01 178.91 3f5n h GLU 123 N 0.00 0.30 -0.55 2.33 4.81 -1.95 -3.29 114.58 116.24 3f5n h GLU 123 Ca 0.47 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3f5n h GLU 123 Cb 2.25 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 31.77 3f5n h GLU 123 CO -0.00 1.20 0.36 0.35 -0.73 0.00 0.00 179.01 180.19 3f5n h PHE 124 N 0.10 0.63 -0.43 0.92 3.57 -0.18 0.10 116.94 121.66 3f5n h PHE 124 Ca -0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 3f5n h PHE 124 Cb 1.89 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 40.40 3f5n h PHE 124 CO 0.06 0.38 0.13 -0.07 -2.23 0.00 0.00 178.31 176.58 3f5n h LEU 125 N 0.66 0.57 0.17 0.59 3.38 -1.59 -0.82 115.31 118.27 3f5n h LEU 125 Ca 0.21 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.86 3f5n h LEU 125 Cb 0.04 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.67 3f5n h LEU 125 CO -0.05 0.56 -1.10 1.56 0.09 0.00 0.00 178.44 179.49 3f5n h GLN 126 N 0.61 0.36 -0.16 1.13 4.20 -1.17 -2.48 115.11 117.61 3f5n h GLN 126 Ca 0.14 -0.62 0.05 0.00 0.06 0.00 0.00 58.65 58.28 3f5n h GLN 126 Cb 0.20 0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 3f5n h GLN 126 CO -0.01 1.30 -0.22 0.52 -0.67 0.00 0.00 178.83 179.75 3f5n h MET 127 N -0.21 -0.26 -0.65 1.46 2.86 -0.83 0.27 114.93 117.57 3f5n h MET 127 Ca -0.20 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.58 3f5n h MET 127 Cb 1.82 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 33.45 3f5n h MET 127 CO 0.18 -0.17 0.17 1.98 1.06 0.00 0.00 176.91 180.12 3f5n h MET 128 N -0.27 0.29 -0.17 1.72 -1.53 -1.21 -2.16 114.93 111.59 3f5n h MET 128 Ca 0.11 -0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.32 3f5n h MET 128 Cb 0.43 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 3f5n h MET 128 CO -0.32 0.19 -0.02 -0.22 0.14 0.00 0.00 176.91 176.68 3f5n h LYS 129 N 0.29 0.32 0.70 0.39 3.64 -0.83 -2.22 116.57 118.86 3f5n h LYS 129 Ca 0.35 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 3f5n h LYS 129 Cb 0.54 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3f5n h LYS 129 CO -0.42 0.57 -0.34 -0.22 -2.27 0.00 0.00 179.45 176.77 3f5n h LYS 130 N 0.05 -0.90 0.18 1.90 3.64 -0.12 -2.23 116.57 119.08 3f5n h LYS 130 Ca 0.05 0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.18 3f5n h LYS 130 Cb 0.44 0.20 0.02 0.00 -0.41 0.00 0.00 32.23 32.48 3f5n h LYS 130 CO 0.01 -0.60 -1.43 1.88 -2.27 0.00 0.00 179.45 177.05 3f5n h TYR 131 N -0.94 0.69 0.00 1.91 0.05 -1.52 -3.37 116.97 113.79 3f5n h TYR 131 Ca -0.10 -0.50 0.00 0.00 0.05 0.00 0.00 58.73 58.18 3f5n h TYR 131 Cb 0.72 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.43 3f5n h TYR 131 CO 0.07 1.44 -0.87 1.19 -1.05 0.00 0.00 178.16 178.94 3f5n n PHE 132 N -3.59 0.00 -4.11 4.88 3.72 -0.85 -4.04 117.46 113.46 3f5n n PHE 132 Ca -0.14 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.92 3f5n n PHE 132 Cb 1.06 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.59 3f5n n PHE 132 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3f5n n ASN 133 N -1.43 -3.26 -2.67 4.37 5.15 -0.84 -4.92 115.26 111.65 3f5n n ASN 133 Ca 0.03 -0.95 -0.05 0.00 -0.60 0.00 0.00 54.58 53.01 3f5n n ASN 133 Cb 0.28 -3.08 0.01 0.00 -0.53 0.00 0.00 39.78 36.47 3f5n n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f5n n ALA 134 N -4.46 0.25 -3.46 5.20 0.00 -1.16 -4.96 120.51 111.92 3f5n n ALA 134 Ca 0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 3f5n n ALA 134 Cb 0.53 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 20.12 3f5n n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n s ALA 135 N -2.17 -1.63 -0.04 0.00 0.00 -1.25 -4.31 121.76 112.37 3f5n s ALA 135 Ca 0.12 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.69 3f5n s ALA 135 Cb -0.01 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 3f5n s ALA 135 CO 0.07 -0.77 -0.24 0.08 0.00 0.00 0.00 175.76 174.91 3f5n s VAL 136 N -3.64 1.91 0.16 0.00 1.01 -1.26 -3.40 120.40 115.18 3f5n s VAL 136 Ca 0.02 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.08 3f5n s VAL 136 Cb -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3f5n s VAL 136 CO -0.11 0.54 -0.14 0.20 0.00 0.00 0.00 175.10 175.59 3f5n s ASN 137 N -0.33 4.06 -0.30 3.32 0.01 -1.07 -5.00 114.94 115.62 3f5n s ASN 137 Ca 0.03 -0.59 -0.11 0.00 -0.71 0.00 0.00 52.86 51.47 3f5n s ASN 137 Cb -0.11 -0.62 -0.03 0.00 0.41 0.00 0.00 41.25 40.89 3f5n s ASN 137 CO 0.01 0.13 0.19 -1.00 -1.51 0.00 0.00 177.10 174.93 3f5n s HIS 138 N -1.50 3.20 -0.00 2.20 3.76 -1.26 -1.47 115.29 120.23 3f5n s HIS 138 Ca 0.22 -0.17 0.05 0.00 -0.15 0.00 0.00 55.06 55.01 3f5n s HIS 138 Cb -0.09 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.18 3f5n s HIS 138 CO 0.13 -0.30 -0.15 0.14 -0.85 0.00 0.00 174.74 173.70 3f5n s VAL 139 N 1.71 1.22 -0.84 -0.90 -7.23 -0.45 -4.94 120.40 108.96 3f5n s VAL 139 Ca 0.06 -0.73 -0.21 0.00 -1.81 0.00 0.00 61.98 59.29 3f5n s VAL 139 Cb -0.17 -1.03 0.10 0.00 0.56 0.00 0.00 36.38 35.84 3f5n s VAL 139 CO 0.09 0.29 1.10 -0.62 -0.31 0.00 0.00 175.10 175.65 3f5n s ASP 140 N -0.52 6.45 0.00 4.85 2.15 -1.26 -3.11 116.67 125.24 3f5n s ASP 140 Ca 0.05 -1.60 0.03 0.00 0.43 0.00 0.00 52.55 51.47 3f5n s ASP 140 Cb -0.06 -2.42 0.18 0.00 -0.30 0.00 0.00 42.92 40.32 3f5n s ASP 140 CO -0.00 -1.25 0.82 0.49 -0.17 0.00 0.00 175.17 175.06 3f5n n PHE 141 N 7.22 0.00 0.26 -5.34 3.72 -1.26 -1.40 117.46 120.65 3f5n n PHE 141 Ca 0.15 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.70 3f5n n PHE 141 Cb 0.48 -0.16 0.59 0.00 -0.94 0.00 0.00 39.48 39.45 3f5n n PHE 141 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3f5n h SER 142 N 0.00 0.00 -2.26 4.37 0.02 -1.91 -3.13 113.55 110.64 3f5n h SER 142 Ca 0.00 0.00 -0.80 0.00 -0.84 0.00 0.00 61.79 60.15 3f5n h SER 142 Cb 0.02 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.30 3f5n h SER 142 CO 0.00 0.06 1.10 0.00 -1.14 0.00 0.00 176.83 176.85 3f5n n GLN 143 N -3.17 5.25 -0.48 3.45 6.02 -0.49 -4.71 117.38 123.24 3f5n n GLN 143 Ca 0.01 -4.56 0.40 0.00 -0.01 0.00 0.00 57.00 52.83 3f5n n GLN 143 Cb 0.35 -2.49 0.71 0.00 1.02 0.00 0.00 30.24 29.83 3f5n n GLN 143 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 3f5n h ASN 144 N 4.43 0.14 0.02 1.08 -1.07 -1.79 0.59 115.58 118.97 3f5n h ASN 144 Ca 0.50 0.06 -0.00 0.00 0.07 0.00 0.00 56.30 56.93 3f5n h ASN 144 Cb 0.36 0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.66 3f5n h ASN 144 CO 1.23 -0.06 -0.01 0.58 0.07 0.00 0.00 177.43 179.24 3f5n h VAL 145 N 0.07 1.28 -0.47 6.14 2.07 -1.89 -2.84 116.25 120.61 3f5n h VAL 145 Ca 0.77 -1.83 0.08 0.00 0.82 0.00 0.00 66.70 66.54 3f5n h VAL 145 Cb 2.74 2.36 -0.06 0.00 -1.52 0.00 0.00 31.29 34.81 3f5n h VAL 145 CO -0.20 0.41 0.12 0.00 0.02 0.00 0.00 177.57 177.92 3f5n h ALA 146 N -0.21 0.54 -0.72 1.67 0.00 -1.22 -1.82 119.26 117.51 3f5n h ALA 146 Ca -0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3f5n h ALA 146 Cb 0.70 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3f5n h ALA 146 CO 0.01 -0.29 0.21 -0.24 0.00 0.00 0.00 179.25 178.94 3f5n h VAL 147 N 0.26 1.26 -0.37 0.00 3.04 -0.06 0.17 116.25 120.55 3f5n h VAL 147 Ca 0.23 -0.92 -0.04 0.00 -1.01 0.00 0.00 66.70 64.96 3f5n h VAL 147 Cb 0.29 0.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.05 3f5n h VAL 147 CO -0.29 0.36 0.07 0.00 -1.01 0.00 0.00 177.57 176.70 3f5n h ALA 148 N 1.10 0.49 -0.78 3.17 0.00 -1.33 -1.39 119.26 120.53 3f5n h ALA 148 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3f5n h ALA 148 Cb 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3f5n h ALA 148 CO -0.00 0.19 0.38 -0.91 0.00 0.00 0.00 179.25 178.90 3f5n h ASN 149 N 0.45 1.02 -0.67 0.00 2.35 -0.45 0.40 115.58 118.68 3f5n h ASN 149 Ca 0.11 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 3f5n h ASN 149 Cb 0.34 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 3f5n h ASN 149 CO 0.01 0.86 0.28 0.22 -1.65 0.00 0.00 177.43 177.15 3f5n h TYR 150 N 1.10 1.01 -0.14 1.19 3.20 -0.58 -1.88 116.97 120.87 3f5n h TYR 150 Ca 0.27 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 3f5n h TYR 150 Cb 0.11 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 3f5n h TYR 150 CO 0.01 0.78 -0.08 0.82 -1.64 0.00 0.00 178.16 178.05 3f5n h ILE 151 N 0.95 1.32 -0.05 1.81 2.04 -0.63 0.18 117.51 123.13 3f5n h ILE 151 Ca 0.23 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.95 3f5n h ILE 151 Cb 0.19 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 3f5n h ILE 151 CO -0.02 0.34 0.09 0.78 0.00 0.00 0.00 178.15 179.34 3f5n h ASN 152 N -0.05 0.00 0.10 1.72 2.35 -0.13 -0.72 115.58 118.85 3f5n h ASN 152 Ca 0.03 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.44 3f5n h ASN 152 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3f5n h ASN 152 CO 0.02 0.00 -1.89 1.17 -1.65 0.00 0.00 177.43 175.09 3f5n n LYS 153 N -3.52 0.72 -0.15 0.81 3.00 -0.72 -3.00 118.16 115.31 3f5n n LYS 153 Ca -0.02 0.32 -0.03 0.00 -0.00 0.00 0.00 58.31 58.58 3f5n n LYS 153 Cb 0.18 -1.71 0.06 0.00 0.00 0.00 0.00 35.03 33.56 3f5n n LYS 153 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 3f5n h TRP 154 N -0.14 0.11 -0.39 5.64 7.01 0.03 0.11 115.95 128.33 3f5n h TRP 154 Ca -0.42 0.03 0.05 0.00 2.11 0.00 0.00 58.89 60.66 3f5n h TRP 154 Cb 1.89 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 28.93 3f5n h TRP 154 CO 0.08 -0.03 0.10 0.28 -2.79 0.00 0.00 178.44 176.08 3f5n h VAL 155 N 0.20 0.84 -0.57 2.65 2.07 -1.29 -2.05 116.25 118.10 3f5n h VAL 155 Ca 0.24 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.70 3f5n h VAL 155 Cb 0.33 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3f5n h VAL 155 CO -0.33 0.04 0.34 -0.33 0.02 0.00 0.00 177.57 177.31 3f5n h GLU 156 N 0.24 0.65 0.00 1.57 5.08 -1.17 -1.10 114.58 119.85 3f5n h GLU 156 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3f5n h GLU 156 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3f5n h GLU 156 CO -0.21 0.43 0.10 -0.91 -1.00 0.00 0.00 179.01 177.41 3f5n h ASN 157 N 0.67 0.00 -0.04 1.42 4.21 -0.31 -0.17 115.58 121.36 3f5n h ASN 157 Ca 0.23 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.74 3f5n h ASN 157 Cb 0.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 3f5n h ASN 157 CO -0.11 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.62 3f5n n ASN 158 N -2.92 2.27 -0.34 5.81 4.13 -0.52 -4.22 115.26 119.47 3f5n n ASN 158 Ca -0.03 -2.37 0.02 0.00 1.68 0.00 0.00 54.58 53.89 3f5n n ASN 158 Cb 0.15 -0.17 0.03 0.00 -1.54 0.00 0.00 39.78 38.25 3f5n n ASN 158 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3f5n n THR 159 N -0.69 0.42 -3.94 3.41 -2.24 -0.59 -4.22 114.28 106.43 3f5n n THR 159 Ca 0.07 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 3f5n n THR 159 Cb 0.41 0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 3f5n n THR 159 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3f5n n ASN 160 N -0.31 -1.35 -2.11 3.42 5.15 -0.66 -0.16 115.26 119.24 3f5n n ASN 160 Ca 0.03 -0.95 -0.18 0.00 -0.60 0.00 0.00 54.58 52.89 3f5n n ASN 160 Cb 0.65 -3.29 -0.03 0.00 -0.53 0.00 0.00 39.78 36.58 3f5n n ASN 160 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3f5n n ASN 161 N -2.94 -4.99 -0.02 1.20 4.13 -0.17 -4.85 115.26 107.62 3f5n n ASN 161 Ca -0.22 0.19 -0.14 0.00 1.68 0.00 0.00 54.58 56.09 3f5n n ASN 161 Cb 0.64 -4.28 -0.14 0.00 -1.54 0.00 0.00 39.78 34.46 3f5n n ASN 161 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3f5n n LEU 162 N -2.68 1.66 -4.39 3.41 4.77 0.77 -4.83 117.00 115.72 3f5n n LEU 162 Ca -0.20 0.28 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 3f5n n LEU 162 Cb 0.63 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 3f5n n LEU 162 CO 0.25 0.62 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.86 3f5n s VAL 163 N -2.57 3.51 0.26 4.08 1.01 -1.26 -5.06 120.40 120.36 3f5n s VAL 163 Ca -0.14 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.42 3f5n s VAL 163 Cb 0.07 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 3f5n s VAL 163 CO 0.79 0.46 -0.04 -0.54 0.00 0.00 0.00 175.10 175.77 3f5n s LYS 164 N 0.90 1.45 -1.33 2.72 1.02 -1.26 -3.85 119.74 119.40 3f5n s LYS 164 Ca -0.01 -1.73 -0.00 0.00 0.02 0.00 0.00 55.97 54.25 3f5n s LYS 164 Cb -0.15 -0.94 -0.00 0.00 -0.52 0.00 0.00 37.83 36.22 3f5n s LYS 164 CO 0.01 -0.00 0.62 -0.25 -0.92 0.00 0.00 175.35 174.81 3f5n n ASP 165 N -0.51 -0.97 -0.05 2.83 8.00 -1.26 -4.85 116.55 119.75 3f5n n ASP 165 Ca -0.06 -0.87 -0.02 0.00 0.71 0.00 0.00 54.79 54.55 3f5n n ASP 165 Cb 0.63 -3.79 0.23 0.00 -0.02 0.00 0.00 41.12 38.17 3f5n n ASP 165 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f5n h LEU 166 N -1.86 0.60 -9.28 0.64 5.85 -1.91 -3.47 115.31 105.89 3f5n h LEU 166 Ca -0.62 -0.13 -0.51 0.00 0.84 0.00 0.00 57.88 57.46 3f5n h LEU 166 Cb 1.36 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 3f5n h LEU 166 CO 0.58 0.68 -0.54 0.68 -0.34 0.00 0.00 178.44 179.51 3f5n s VAL 167 N -4.94 0.59 0.31 1.05 -7.23 -1.26 -5.02 120.40 103.89 3f5n s VAL 167 Ca -0.08 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.06 3f5n s VAL 167 Cb 0.15 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 3f5n s VAL 167 CO 0.79 0.00 0.41 -0.94 -0.31 0.00 0.00 175.10 175.04 3f5n s SER 168 N -3.53 0.73 0.57 4.85 1.04 -1.26 -4.95 113.70 111.16 3f5n s SER 168 Ca 0.29 -1.41 0.34 0.00 0.48 0.00 0.00 55.95 55.65 3f5n s SER 168 Cb 0.04 0.60 1.66 0.00 0.10 0.00 0.00 66.02 68.42 3f5n s SER 168 CO 0.16 -1.18 2.11 -0.65 0.98 0.00 0.00 173.24 174.65 3f5n h PRO 169 N 2.21 0.00 -0.00 4.02 0.11 -1.90 -1.79 132.00 134.64 3f5n h PRO 169 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3f5n h PRO 169 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f5n h PRO 169 CO 0.40 0.05 -0.01 0.54 -0.21 0.00 0.00 178.00 178.77 3f5n n ARG 170 N -3.29 0.12 0.00 1.05 1.74 -1.26 -3.21 116.66 111.82 3f5n n ARG 170 Ca -0.01 -0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 3f5n n ARG 170 Cb 0.23 -1.50 0.71 0.00 -1.02 0.00 0.00 32.46 30.88 3f5n n ARG 170 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3f5n n ASP 171 N -1.44 0.00 -3.99 0.55 8.00 -0.67 -4.85 116.55 114.15 3f5n n ASP 171 Ca 0.09 -0.29 -0.09 0.00 0.71 0.00 0.00 54.79 55.21 3f5n n ASP 171 Cb 0.31 -0.21 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 3f5n n ASP 171 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3f5n s PHE 172 N -2.43 0.28 0.36 1.24 0.08 -1.20 -4.94 117.98 111.38 3f5n s PHE 172 Ca 0.29 -0.58 -0.10 0.00 0.12 0.00 0.00 56.93 56.66 3f5n s PHE 172 Cb 0.18 -0.21 0.03 0.00 -0.57 0.00 0.00 43.02 42.45 3f5n s PHE 172 CO 0.39 -0.23 0.64 0.16 -0.10 0.00 0.00 175.22 176.08 3f5n s ASP 173 N -1.67 0.36 0.00 1.36 -4.77 -1.24 -4.72 116.67 105.98 3f5n s ASP 173 Ca -0.12 -1.25 0.00 0.00 -3.30 0.00 0.00 52.55 47.88 3f5n s ASP 173 Cb -0.07 0.76 0.00 0.00 -1.09 0.00 0.00 42.92 42.52 3f5n s ASP 173 CO -0.02 -1.49 0.48 0.00 0.70 0.00 0.00 175.17 174.84 3f5n n ALA 174 N -0.53 2.07 -0.20 2.11 0.00 -1.23 -2.56 120.51 120.16 3f5n n ALA 174 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3f5n n ALA 174 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 3f5n n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n n ALA 175 N 0.39 1.13 0.14 0.00 0.00 -1.26 -4.85 120.51 116.06 3f5n n ALA 175 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 3f5n n ALA 175 Cb 0.24 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.87 3f5n n ALA 175 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3f5n h THR 176 N 0.20 1.35 0.00 0.00 1.35 -1.86 -3.47 112.91 110.48 3f5n h THR 176 Ca 0.00 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 3f5n h THR 176 Cb 0.10 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 3f5n h THR 176 CO 0.00 0.58 0.00 -1.22 -0.25 0.00 0.00 175.52 174.63 3f5n n TYR 177 N -3.72 0.00 -4.02 4.73 4.01 -1.26 -4.28 117.16 112.62 3f5n n TYR 177 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.63 3f5n n TYR 177 Cb 0.62 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.57 3f5n n TYR 177 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 3f5n s LEU 178 N 0.00 1.09 -0.04 7.72 0.05 -1.25 0.27 118.68 126.52 3f5n s LEU 178 Ca 0.00 -0.98 -0.15 0.00 0.05 0.00 0.00 54.13 53.05 3f5n s LEU 178 Cb 0.00 0.99 0.03 0.00 -2.05 0.00 0.00 46.19 45.16 3f5n s LEU 178 CO 0.00 -0.87 0.33 0.00 -0.55 0.00 0.00 176.35 175.26 3f5n s ALA 179 N -4.00 -0.83 -0.24 1.48 0.00 -0.15 -2.55 121.76 115.46 3f5n s ALA 179 Ca 0.21 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 3f5n s ALA 179 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 3f5n s ALA 179 CO 0.02 -0.24 -0.00 -1.17 0.00 0.00 0.00 175.76 174.36 3f5n s LEU 180 N -0.98 3.21 -0.15 0.00 2.96 0.20 -0.77 118.68 123.15 3f5n s LEU 180 Ca -0.10 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.33 3f5n s LEU 180 Cb -0.04 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.88 3f5n s LEU 180 CO 0.04 -0.07 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.16 3f5n s ILE 181 N 1.48 1.95 -0.11 6.68 1.09 -0.95 -0.54 121.20 130.80 3f5n s ILE 181 Ca 0.04 -0.90 -0.02 0.00 -1.10 0.00 0.00 60.65 58.67 3f5n s ILE 181 Cb -0.15 -1.75 0.04 0.00 -1.06 0.00 0.00 42.46 39.54 3f5n s ILE 181 CO -0.01 0.53 0.01 0.21 -0.10 0.00 0.00 174.94 175.58 3f5n s ASN 182 N 1.01 2.05 -0.02 3.58 3.84 0.50 -2.35 114.94 123.55 3f5n s ASN 182 Ca -0.03 -0.34 0.04 0.00 0.21 0.00 0.00 52.86 52.74 3f5n s ASN 182 Cb -0.15 -0.50 -0.01 0.00 -0.55 0.00 0.00 41.25 40.04 3f5n s ASN 182 CO -0.05 -0.23 -0.14 0.00 -2.79 0.00 0.00 177.10 173.88 3f5n s ALA 183 N 1.93 1.23 0.01 1.71 0.00 0.02 -1.53 121.76 125.14 3f5n s ALA 183 Ca 0.03 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.40 3f5n s ALA 183 Cb -0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 3f5n s ALA 183 CO -0.06 0.27 -0.05 0.08 0.00 0.00 0.00 175.76 176.00 3f5n s VAL 184 N -0.20 0.38 0.02 0.00 1.01 -0.01 -0.15 120.40 121.46 3f5n s VAL 184 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.49 3f5n s VAL 184 Cb -0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 3f5n s VAL 184 CO 0.00 -0.13 -0.15 -0.47 0.00 0.00 0.00 175.10 174.36 3f5n s TYR 185 N -0.67 1.29 -0.12 5.22 5.04 -0.59 -1.00 117.35 126.51 3f5n s TYR 185 Ca -0.04 -0.32 -0.06 0.00 -2.44 0.00 0.00 57.07 54.21 3f5n s TYR 185 Cb -0.05 -0.78 0.05 0.00 0.35 0.00 0.00 41.96 41.53 3f5n s TYR 185 CO -0.00 0.02 0.28 0.12 -1.34 0.00 0.00 175.55 174.63 3f5n s PHE 186 N -0.69 -0.40 -0.33 4.97 5.36 -0.18 -1.92 117.98 124.79 3f5n s PHE 186 Ca 0.03 0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 56.91 3f5n s PHE 186 Cb -0.07 0.07 0.13 0.00 -0.34 0.00 0.00 43.02 42.81 3f5n s PHE 186 CO 0.01 -0.28 0.22 0.21 -1.46 0.00 0.00 175.22 173.92 3f5n s LYS 187 N 1.56 0.45 0.41 10.12 2.36 -0.90 -1.70 119.74 132.04 3f5n s LYS 187 Ca -0.07 -0.97 -0.05 0.00 -2.55 0.00 0.00 55.97 52.33 3f5n s LYS 187 Cb -0.10 -1.13 -0.04 0.00 -1.05 0.00 0.00 37.83 35.50 3f5n s LYS 187 CO -0.09 -1.15 0.70 0.20 1.55 0.00 0.00 175.35 176.56 3f5n s GLY 188 N 1.48 1.61 -0.15 5.54 0.00 -1.26 -2.62 107.32 111.92 3f5n s GLY 188 Ca 0.15 -0.54 -0.20 0.00 0.00 0.00 0.00 44.72 44.14 3f5n s GLY 188 CO -0.12 -0.40 0.57 -1.31 0.00 0.00 0.00 173.10 171.84 3f5n s ASN 189 N -3.76 6.71 0.63 1.64 -0.87 -1.15 -4.89 114.94 113.25 3f5n s ASN 189 Ca 0.46 0.85 -0.18 0.00 -1.57 0.00 0.00 52.86 52.43 3f5n s ASN 189 Cb -0.10 -2.33 -0.02 0.00 -0.02 0.00 0.00 41.25 38.79 3f5n s ASN 189 CO 0.38 -0.13 1.21 0.26 -2.57 0.00 0.00 177.10 176.25 3f5n s TRP 190 N 1.22 2.31 -0.01 2.20 0.23 -0.96 0.08 118.94 124.01 3f5n s TRP 190 Ca 0.28 1.53 -0.12 0.00 -2.03 0.00 0.00 56.10 55.77 3f5n s TRP 190 Cb -0.16 -3.48 -0.06 0.00 0.03 0.00 0.00 33.47 29.80 3f5n s TRP 190 CO 0.11 -2.33 0.71 -0.22 0.96 0.00 0.00 176.95 176.19 3f5n h LYS 191 N 0.55 -0.41 -5.76 4.98 3.64 -1.52 -2.49 116.57 115.56 3f5n h LYS 191 Ca -0.50 0.03 -0.63 0.00 -1.27 0.00 0.00 60.65 58.28 3f5n h LYS 191 Cb 1.30 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 33.08 3f5n h LYS 191 CO 0.54 -0.27 0.35 0.45 -2.27 0.00 0.00 179.45 178.24 3f5n s SER 192 N -3.76 6.40 0.58 4.20 0.15 -1.26 -2.46 113.70 117.56 3f5n s SER 192 Ca -0.06 -0.13 -0.16 0.00 0.70 0.00 0.00 55.95 56.29 3f5n s SER 192 Cb 0.01 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 3f5n s SER 192 CO 0.18 -0.92 1.06 0.00 1.20 0.00 0.00 173.24 174.77 3f5n s GLN 193 N 3.28 3.34 0.05 5.44 1.03 -0.05 -4.84 119.66 127.91 3f5n s GLN 193 Ca 0.29 1.24 -0.23 0.00 0.04 0.00 0.00 55.36 56.71 3f5n s GLN 193 Cb -0.12 -2.03 -0.06 0.00 0.03 0.00 0.00 33.01 30.82 3f5n s GLN 193 CO 0.22 -0.80 0.69 -0.06 -2.54 0.00 0.00 175.29 172.80 3f5n s PHE 194 N -2.38 3.76 -0.06 9.60 0.08 -0.69 -4.95 117.98 123.33 3f5n s PHE 194 Ca 0.64 1.39 -0.30 0.00 0.12 0.00 0.00 56.93 58.78 3f5n s PHE 194 Cb -0.16 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.54 3f5n s PHE 194 CO 0.35 0.38 1.33 1.03 -0.10 0.00 0.00 175.22 178.21 3f5n s ARG 195 N -0.41 4.28 0.52 0.44 0.52 -1.26 -4.60 118.95 118.44 3f5n s ARG 195 Ca 0.34 1.83 0.23 0.00 -0.52 0.00 0.00 55.73 57.62 3f5n s ARG 195 Cb -0.20 -3.65 1.34 0.00 0.52 0.00 0.00 34.95 32.96 3f5n s ARG 195 CO 0.21 -0.59 2.00 -1.35 0.02 0.00 0.00 175.30 175.59 3f5n h PRO 196 N 7.97 0.05 0.00 3.54 0.11 -1.95 0.63 132.00 142.35 3f5n h PRO 196 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3f5n h PRO 196 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f5n h PRO 196 CO 0.92 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 3f5n n GLU 197 N -4.40 0.14 -0.00 1.05 0.28 -1.26 -2.44 120.64 114.00 3f5n n GLU 197 Ca 0.09 0.16 0.05 0.00 -0.16 0.00 0.00 57.16 57.31 3f5n n GLU 197 Cb 0.55 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.84 3f5n n GLU 197 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3f5n n ASN 198 N -1.21 1.77 -4.68 -1.84 3.02 0.22 -4.94 115.26 107.59 3f5n n ASN 198 Ca 0.04 -0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 53.89 3f5n n ASN 198 Cb 0.05 1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 40.51 3f5n n ASN 198 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3f5n s THR 199 N -2.48 3.39 0.30 3.41 2.01 -1.02 -4.25 115.64 117.01 3f5n s THR 199 Ca -0.01 0.74 0.03 0.00 0.31 0.00 0.00 61.69 62.76 3f5n s THR 199 Cb 0.07 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3f5n s THR 199 CO 0.45 -0.02 0.08 0.00 -0.69 0.00 0.00 174.62 174.44 3f5n s ARG 200 N 2.90 1.56 0.18 4.92 1.70 -0.33 -4.92 118.95 124.96 3f5n s ARG 200 Ca 0.70 -1.86 -0.30 0.00 -0.47 0.00 0.00 55.73 53.80 3f5n s ARG 200 Cb -0.35 -0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 33.39 3f5n s ARG 200 CO 0.30 -0.26 1.10 0.99 -1.08 0.00 0.00 175.30 176.34 3f5n s THR 201 N -3.51 3.87 0.06 4.99 2.01 -1.26 0.87 115.64 122.68 3f5n s THR 201 Ca 0.36 1.61 0.01 0.00 0.31 0.00 0.00 61.69 63.98 3f5n s THR 201 Cb 0.08 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 3f5n s THR 201 CO 0.15 0.28 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.94 3f5n s PHE 202 N -0.24 0.66 -0.41 4.92 0.40 0.12 -4.83 117.98 118.60 3f5n s PHE 202 Ca 0.49 -0.87 -0.21 0.00 -0.60 0.00 0.00 56.93 55.74 3f5n s PHE 202 Cb -0.29 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 42.83 3f5n s PHE 202 CO 0.35 -0.23 0.66 -1.12 0.70 0.00 0.00 175.22 175.58 3f5n s SER 203 N -2.62 6.37 -0.28 1.36 0.01 -1.26 -0.78 113.70 116.50 3f5n s SER 203 Ca 0.04 -0.14 -0.18 0.00 1.31 0.00 0.00 55.95 56.98 3f5n s SER 203 Cb 0.02 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 3f5n s SER 203 CO -0.06 -0.73 0.53 0.12 0.41 0.00 0.00 173.24 173.51 3f5n s PHE 204 N 2.83 3.25 -0.20 2.43 5.36 -0.25 -4.92 117.98 126.48 3f5n s PHE 204 Ca 0.24 0.56 -0.17 0.00 -0.96 0.00 0.00 56.93 56.60 3f5n s PHE 204 Cb -0.14 -2.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.73 3f5n s PHE 204 CO 0.18 -0.34 0.47 0.99 -1.46 0.00 0.00 175.22 175.06 3f5n s THR 205 N 2.36 5.14 0.80 0.12 2.01 -0.38 -1.20 115.64 124.49 3f5n s THR 205 Ca 0.21 0.85 -0.12 0.00 0.31 0.00 0.00 61.69 62.95 3f5n s THR 205 Cb -0.15 -3.80 0.07 0.00 0.01 0.00 0.00 72.50 68.63 3f5n s THR 205 CO 0.10 0.21 1.14 -0.54 -0.69 0.00 0.00 174.62 174.83 3f5n s LYS 206 N 1.51 2.05 0.51 4.92 1.02 0.13 -4.12 119.74 125.76 3f5n s LYS 206 Ca 0.22 0.32 0.30 0.00 0.02 0.00 0.00 55.97 56.83 3f5n s LYS 206 Cb -0.15 -1.94 1.14 0.00 -0.52 0.00 0.00 37.83 36.35 3f5n s LYS 206 CO 0.09 -1.58 1.90 -0.44 -0.92 0.00 0.00 175.35 174.40 3f5n h ASP 207 N -1.05 0.00 -0.05 2.83 5.19 -1.86 0.63 116.42 122.11 3f5n h ASP 207 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 3f5n h ASP 207 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 3f5n h ASP 207 CO 0.64 0.05 0.00 -0.90 -3.12 0.00 0.00 179.24 175.91 3f5n n ASP 208 N -3.16 0.43 0.00 6.45 5.75 -1.26 -4.90 116.55 119.86 3f5n n ASP 208 Ca 0.01 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 3f5n n ASP 208 Cb 0.36 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 3f5n n ASP 208 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3f5n n GLU 209 N -0.45 0.00 -1.73 0.11 1.02 0.21 -5.03 120.64 114.77 3f5n n GLU 209 Ca 0.12 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.95 3f5n n GLU 209 Cb 0.12 -1.91 0.04 0.00 -0.02 0.00 0.00 31.44 29.66 3f5n n GLU 209 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3f5n s SER 210 N -3.31 5.53 -0.05 1.62 1.04 -1.26 -4.70 113.70 112.57 3f5n s SER 210 Ca 0.00 1.67 0.06 0.00 0.48 0.00 0.00 55.95 58.16 3f5n s SER 210 Cb 0.00 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 3f5n s SER 210 CO 0.00 -1.34 -0.24 -1.61 0.98 0.00 0.00 173.24 171.04 3f5n s GLU 211 N -4.73 2.38 0.01 4.02 2.02 -1.26 0.23 118.70 121.36 3f5n s GLU 211 Ca 0.60 -0.85 0.05 0.00 0.02 0.00 0.00 54.97 54.79 3f5n s GLU 211 Cb -0.14 -2.03 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 3f5n s GLU 211 CO 0.49 0.36 -0.16 0.14 0.02 0.00 0.00 175.26 176.11 3f5n s VAL 212 N -0.15 1.26 0.04 2.63 -7.23 -0.34 -4.97 120.40 111.64 3f5n s VAL 212 Ca -0.03 -0.82 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 3f5n s VAL 212 Cb -0.13 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 3f5n s VAL 212 CO 0.03 0.24 0.75 -1.10 -0.31 0.00 0.00 175.10 174.72 3f5n s GLN 213 N -0.67 4.48 0.06 4.82 -1.52 -1.26 -1.10 119.66 124.48 3f5n s GLN 213 Ca 0.05 1.04 -0.05 0.00 -1.95 0.00 0.00 55.36 54.45 3f5n s GLN 213 Cb -0.07 -3.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.34 3f5n s GLN 213 CO 0.00 0.29 0.08 0.96 -0.25 0.00 0.00 175.29 176.37 3f5n s ILE 214 N -0.06 0.18 -0.43 1.08 -5.25 0.04 -4.93 121.20 111.82 3f5n s ILE 214 Ca 0.38 -1.45 -0.28 0.00 -0.99 0.00 0.00 60.65 58.30 3f5n s ILE 214 Cb -0.20 -1.36 0.01 0.00 2.95 0.00 0.00 42.46 43.85 3f5n s ILE 214 CO 0.22 -0.80 1.48 -2.84 -1.79 0.00 0.00 174.94 171.22 3f5n s PRO 215 N -3.73 3.46 -0.38 0.37 0.02 -1.26 -0.70 135.00 132.78 3f5n s PRO 215 Ca 0.05 0.92 -0.16 0.00 0.02 0.00 0.00 61.00 61.83 3f5n s PRO 215 Cb 0.06 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.50 3f5n s PRO 215 CO -0.10 -1.71 0.36 1.41 -0.33 0.00 0.00 177.00 176.64 3f5n s MET 216 N 5.20 3.30 0.49 5.54 1.75 0.25 -0.79 119.30 135.04 3f5n s MET 216 Ca 0.63 -0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 54.34 3f5n s MET 216 Cb -0.14 -3.89 -0.04 0.00 2.84 0.00 0.00 34.83 33.60 3f5n s MET 216 CO 0.31 -0.66 0.82 -1.64 -0.65 0.00 0.00 175.02 173.20 3f5n s MET 217 N 1.97 3.59 0.04 4.11 -1.94 0.28 -1.19 119.30 126.16 3f5n s MET 217 Ca 0.10 0.32 -0.09 0.00 -1.71 0.00 0.00 55.69 54.31 3f5n s MET 217 Cb -0.17 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.33 3f5n s MET 217 CO 0.12 -0.23 0.19 -0.47 -0.01 0.00 0.00 175.02 174.62 3f5n s TYR 218 N -2.74 0.06 -0.04 -0.03 5.04 -1.26 -0.51 117.35 117.88 3f5n s TYR 218 Ca 0.49 -0.30 -0.31 0.00 -2.44 0.00 0.00 57.07 54.52 3f5n s TYR 218 Cb -0.10 -0.04 0.11 0.00 0.35 0.00 0.00 41.96 42.28 3f5n s TYR 218 CO 0.44 -0.43 1.13 1.14 -1.34 0.00 0.00 175.55 176.49 3f5n s GLN 219 N -2.60 0.58 -0.19 4.97 -2.07 -0.90 -4.31 119.66 115.15 3f5n s GLN 219 Ca -0.05 -0.28 0.01 0.00 -1.82 0.00 0.00 55.36 53.22 3f5n s GLN 219 Cb -0.01 0.23 0.04 0.00 -1.09 0.00 0.00 33.01 32.18 3f5n s GLN 219 CO -0.04 -0.26 -0.13 -1.14 -1.32 0.00 0.00 175.29 172.40 3f5n s GLN 220 N -2.70 2.24 0.00 9.60 0.74 -1.26 -1.11 119.66 127.17 3f5n s GLN 220 Ca 0.11 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.71 3f5n s GLN 220 Cb 0.01 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.73 3f5n s GLN 220 CO -0.04 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 174.75 3f5n n GLY 221 N 4.68 4.47 3.34 2.59 0.00 -0.68 -4.93 105.19 114.65 3f5n n GLY 221 Ca -0.16 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 3f5n n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f5n s GLU 222 N 0.09 3.23 0.08 1.61 2.02 -1.26 0.44 118.70 124.91 3f5n s GLU 222 Ca 0.00 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.26 3f5n s GLU 222 Cb 0.00 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 3f5n s GLU 222 CO 0.00 -0.33 -0.07 -0.06 0.02 0.00 0.00 175.26 174.82 3f5n s PHE 223 N 1.49 0.82 -0.05 1.61 0.08 -0.78 -4.80 117.98 116.36 3f5n s PHE 223 Ca 0.04 -0.82 -0.30 0.00 0.12 0.00 0.00 56.93 55.97 3f5n s PHE 223 Cb -0.16 -0.48 -0.03 0.00 -0.57 0.00 0.00 43.02 41.78 3f5n s PHE 223 CO 0.00 -0.14 1.11 0.71 -0.10 0.00 0.00 175.22 176.80 3f5n s TYR 224 N -3.08 3.39 0.05 0.36 2.02 -1.26 -1.28 117.35 117.54 3f5n s TYR 224 Ca 0.06 1.41 -0.02 0.00 -0.37 0.00 0.00 57.07 58.15 3f5n s TYR 224 Cb 0.02 -3.31 -0.03 0.00 -0.40 0.00 0.00 41.96 38.24 3f5n s TYR 224 CO -0.04 -0.79 0.01 -0.47 -1.57 0.00 0.00 175.55 172.69 3f5n s TYR 225 N 1.83 0.40 -0.29 2.71 5.04 -0.31 -1.32 117.35 125.41 3f5n s TYR 225 Ca 0.53 -0.85 -0.21 0.00 -2.44 0.00 0.00 57.07 54.11 3f5n s TYR 225 Cb -0.23 -0.29 0.15 0.00 0.35 0.00 0.00 41.96 41.94 3f5n s TYR 225 CO 0.22 -0.36 1.10 0.20 -1.34 0.00 0.00 175.55 175.38 3f5n s GLY 226 N -2.54 0.07 -0.06 8.97 0.00 -0.70 -1.12 107.32 111.94 3f5n s GLY 226 Ca 0.01 3.10 -0.08 0.00 0.00 0.00 0.00 44.72 47.75 3f5n s GLY 226 CO -0.08 2.22 0.22 -0.54 0.00 0.00 0.00 173.10 174.92 3f5n s GLU 227 N 0.67 3.56 0.23 2.90 2.02 -1.26 -0.75 118.70 126.07 3f5n s GLU 227 Ca -0.02 -0.03 0.01 0.00 0.02 0.00 0.00 54.97 54.95 3f5n s GLU 227 Cb -0.04 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 3f5n s GLU 227 CO -0.11 0.72 0.08 -0.06 0.02 0.00 0.00 175.26 175.91 3f5n s PHE 228 N -1.13 1.41 -0.05 1.61 0.08 0.08 -4.99 117.98 115.00 3f5n s PHE 228 Ca 0.21 -1.17 0.05 0.00 0.12 0.00 0.00 56.93 56.14 3f5n s PHE 228 Cb -0.13 -0.81 -0.02 0.00 -0.57 0.00 0.00 43.02 41.49 3f5n s PHE 228 CO 0.10 -0.34 -0.19 -1.54 -0.10 0.00 0.00 175.22 173.15 3f5n s SER 229 N -3.26 3.64 0.00 1.36 1.04 -1.26 -2.90 113.70 112.32 3f5n s SER 229 Ca 0.35 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.48 3f5n s SER 229 Cb 0.07 -0.76 0.10 0.00 0.10 0.00 0.00 66.02 65.54 3f5n s SER 229 CO 0.11 0.31 0.79 -0.90 0.98 0.00 0.00 173.24 174.53 3f5n n ASP 230 N 2.51 0.00 -3.77 7.02 5.68 -1.26 -4.79 116.55 121.93 3f5n n ASP 230 Ca -0.17 0.16 -0.27 0.00 -0.50 0.00 0.00 54.79 54.01 3f5n n ASP 230 Cb 0.52 -0.20 0.05 0.00 -1.14 0.00 0.00 41.12 40.35 3f5n n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f5n n GLY 231 N -1.05 -0.50 0.60 6.12 0.00 -1.26 -4.84 105.19 104.27 3f5n n GLY 231 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3f5n n GLY 231 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f5n n SER 232 N -2.93 1.15 -1.42 1.61 7.64 -1.26 -4.75 113.62 113.67 3f5n n SER 232 Ca 0.00 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.25 3f5n n SER 232 Cb 0.55 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3f5n n SER 232 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3f5n n ASN 233 N 0.19 -0.28 0.00 6.43 3.02 -1.26 -4.59 115.26 118.77 3f5n n ASN 233 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 3f5n n ASN 233 Cb 0.25 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 3f5n n ASN 233 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3f5n n GLU 234 N -1.41 0.00 0.00 3.52 0.00 -1.26 -5.12 120.64 116.36 3f5n n GLU 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3f5n n GLU 234 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.58 3f5n n GLU 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3f5n n ALA 235 N -0.79 0.47 -3.93 4.31 0.00 -1.26 -4.91 120.51 114.41 3f5n n ALA 235 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 3f5n n ALA 235 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3f5n n ALA 235 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3f5n s GLY 236 N -1.43 1.98 0.00 0.00 0.00 -1.26 -5.15 107.32 101.46 3f5n s GLY 236 Ca 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 44.72 42.02 3f5n s GLY 236 CO 0.00 1.10 0.00 0.29 0.00 0.00 0.00 173.10 174.49 3f5n n ILE 238 N 3.86 -0.47 0.00 0.90 -5.35 -1.26 -4.91 119.36 112.12 3f5n n ILE 238 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 3f5n n ILE 238 Cb 0.38 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 3f5n n ILE 238 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3f5n n TYR 239 N 1.03 0.00 -4.07 4.28 0.18 -1.14 -4.57 117.16 112.87 3f5n n TYR 239 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 3f5n n TYR 239 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 3f5n n TYR 239 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 3f5n s GLN 240 N 0.00 3.11 -0.10 -3.48 -0.21 0.17 -0.74 119.66 118.42 3f5n s GLN 240 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 55.36 54.92 3f5n s GLN 240 Cb 0.00 -2.89 0.02 0.00 1.00 0.00 0.00 33.01 31.14 3f5n s GLN 240 CO 0.00 0.65 -0.13 0.08 -2.12 0.00 0.00 175.29 173.77 3f5n s VAL 241 N -1.22 1.31 -0.01 1.09 1.01 0.07 -1.00 120.40 121.65 3f5n s VAL 241 Ca 0.24 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.73 3f5n s VAL 241 Cb -0.12 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 3f5n s VAL 241 CO 0.15 0.40 -0.11 -0.22 0.00 0.00 0.00 175.10 175.32 3f5n s LEU 242 N 1.11 2.02 -0.12 3.92 2.96 -0.73 -1.71 118.68 126.14 3f5n s LEU 242 Ca -0.05 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3f5n s LEU 242 Cb -0.14 -0.57 -0.00 0.00 0.50 0.00 0.00 46.19 45.97 3f5n s LEU 242 CO -0.03 0.13 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.24 3f5n s GLU 243 N -0.27 3.14 -0.22 1.98 2.12 -0.44 0.15 118.70 125.16 3f5n s GLU 243 Ca 0.04 -0.82 0.02 0.00 0.36 0.00 0.00 54.97 54.57 3f5n s GLU 243 Cb -0.04 -2.43 0.04 0.00 0.26 0.00 0.00 34.13 31.96 3f5n s GLU 243 CO -0.00 0.15 -0.14 0.42 -0.54 0.00 0.00 175.26 175.15 3f5n s ILE 244 N 0.44 1.98 0.27 -3.70 1.01 0.95 -4.03 121.20 118.12 3f5n s ILE 244 Ca -0.14 -1.24 -0.28 0.00 0.00 0.00 0.00 60.65 58.98 3f5n s ILE 244 Cb -0.17 -1.99 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 3f5n s ILE 244 CO 0.06 0.20 0.95 -2.16 0.00 0.00 0.00 174.94 173.99 3f5n s PRO 245 N 1.24 4.74 0.53 2.79 0.04 -1.26 -0.21 135.00 142.88 3f5n s PRO 245 Ca -0.02 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 3f5n s PRO 245 Cb -0.17 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 3f5n s PRO 245 CO -0.08 0.42 0.88 0.71 0.04 0.00 0.00 177.00 178.96 3f5n s TYR 246 N -1.35 3.57 0.09 0.56 2.02 0.20 -1.65 117.35 120.80 3f5n s TYR 246 Ca 0.45 1.04 -0.36 0.00 -0.37 0.00 0.00 57.07 57.82 3f5n s TYR 246 Cb -0.23 -2.49 -0.17 0.00 -0.40 0.00 0.00 41.96 38.67 3f5n s TYR 246 CO 0.29 -0.41 1.30 -1.91 -1.57 0.00 0.00 175.55 173.25 3f5n n GLU 247 N -2.31 1.09 -0.18 -0.62 2.13 0.11 -2.03 120.64 118.84 3f5n n GLU 247 Ca 0.03 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.24 3f5n n GLU 247 Cb 0.55 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.25 3f5n n GLU 247 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f5n n GLY 248 N 2.41 0.84 3.33 8.31 0.00 -1.26 -4.56 105.19 114.26 3f5n n GLY 248 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f5n n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f5n n ASP 249 N 0.00 -1.47 -0.02 1.61 8.00 -0.86 -4.76 116.55 119.06 3f5n n ASP 249 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 3f5n n ASP 249 Cb 0.00 -2.25 -0.00 0.00 -0.02 0.00 0.00 41.12 38.85 3f5n n ASP 249 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3f5n h GLU 250 N 0.00 0.00 -6.52 -1.24 4.39 -1.80 -3.43 114.58 105.98 3f5n h GLU 250 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 3f5n h GLU 250 Cb 0.24 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 3f5n h GLU 250 CO 0.00 0.00 -0.01 0.42 -1.16 0.00 0.00 179.01 178.26 3f5n s ILE 251 N -1.22 4.79 -0.05 3.13 -1.09 -1.26 -1.80 121.20 123.70 3f5n s ILE 251 Ca -0.01 0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 59.05 3f5n s ILE 251 Cb 0.00 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 37.24 3f5n s ILE 251 CO 0.02 -0.01 0.35 -0.94 -1.23 0.00 0.00 174.94 173.13 3f5n s SER 252 N -2.11 -0.28 0.03 3.58 1.04 0.05 0.61 113.70 116.62 3f5n s SER 252 Ca 0.47 0.32 -0.21 0.00 0.48 0.00 0.00 55.95 57.01 3f5n s SER 252 Cb -0.12 0.46 -0.06 0.00 0.10 0.00 0.00 66.02 66.40 3f5n s SER 252 CO 0.19 -0.37 0.61 -0.32 0.98 0.00 0.00 173.24 174.34 3f5n s MET 253 N -0.87 4.31 -0.27 4.02 1.75 0.71 -2.12 119.30 126.83 3f5n s MET 253 Ca -0.09 0.78 0.03 0.00 -1.25 0.00 0.00 55.69 55.16 3f5n s MET 253 Cb -0.04 -3.31 0.07 0.00 2.84 0.00 0.00 34.83 34.38 3f5n s MET 253 CO 0.04 0.44 -0.08 1.41 -0.65 0.00 0.00 175.02 176.17 3f5n s MET 254 N -0.46 2.08 0.29 4.11 0.00 0.47 -0.03 119.30 125.76 3f5n s MET 254 Ca 0.31 -1.39 -0.12 0.00 0.00 0.00 0.00 55.69 54.49 3f5n s MET 254 Cb -0.19 -2.91 -0.08 0.00 0.00 0.00 0.00 34.83 31.65 3f5n s MET 254 CO 0.19 -0.62 0.65 -0.51 0.00 0.00 0.00 175.02 174.72 3f5n s LEU 255 N 1.10 4.09 -0.09 4.11 1.43 0.12 -1.55 118.68 127.89 3f5n s LEU 255 Ca -0.06 1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 54.14 3f5n s LEU 255 Cb -0.20 -3.89 0.02 0.00 0.03 0.00 0.00 46.19 42.15 3f5n s LEU 255 CO -0.06 -0.16 -0.06 -0.69 0.23 0.00 0.00 176.35 175.61 3f5n s VAL 256 N -1.94 0.83 -0.03 -1.59 1.01 0.16 -1.77 120.40 117.07 3f5n s VAL 256 Ca 0.51 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.29 3f5n s VAL 256 Cb -0.11 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.43 3f5n s VAL 256 CO 0.20 0.32 -0.03 -0.22 0.00 0.00 0.00 175.10 175.38 3f5n s LEU 257 N 1.49 1.39 0.00 3.92 2.96 -0.17 -0.90 118.68 127.37 3f5n s LEU 257 Ca -0.00 -0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.70 3f5n s LEU 257 Cb -0.13 -0.32 0.20 0.00 0.50 0.00 0.00 46.19 46.44 3f5n s LEU 257 CO -0.05 -0.05 1.19 -1.54 -1.32 0.00 0.00 176.35 174.58 3f5n n SER 258 N 3.88 0.27 -4.80 3.68 3.41 -1.26 0.46 113.62 119.27 3f5n n SER 258 Ca -0.24 -1.54 -0.34 0.00 -0.26 0.00 0.00 58.87 56.49 3f5n n SER 258 Cb 0.52 -0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 3f5n n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3f5n s ARG 259 N -5.58 3.62 0.18 4.33 0.52 -1.26 -4.75 118.95 116.00 3f5n s ARG 259 Ca 0.69 1.34 -0.23 0.00 -0.52 0.00 0.00 55.73 57.00 3f5n s ARG 259 Cb -0.02 -2.07 0.08 0.00 0.52 0.00 0.00 34.95 33.47 3f5n s ARG 259 CO 0.48 -0.58 1.57 -0.56 0.02 0.00 0.00 175.30 176.23 3f5n h GLN 260 N 1.20 -0.16 0.00 3.54 -0.00 -1.97 -0.44 115.11 117.28 3f5n h GLN 260 Ca -0.49 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 3f5n h GLN 260 Cb 1.22 0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 3f5n h GLN 260 CO 0.58 -0.11 0.00 0.39 -0.00 0.00 0.00 178.83 179.69 3f5n n GLU 261 N -5.42 0.15 -4.57 0.06 4.71 -1.26 -4.73 120.64 109.60 3f5n n GLU 261 Ca 0.04 0.18 -0.33 0.00 -0.01 0.00 0.00 57.16 57.04 3f5n n GLU 261 Cb 0.35 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.14 3f5n n GLU 261 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3f5n s VAL 262 N -2.62 3.11 0.35 2.62 1.01 -0.18 -5.09 120.40 119.60 3f5n s VAL 262 Ca 0.11 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 3f5n s VAL 262 Cb 0.08 -2.33 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 3f5n s VAL 262 CO 0.19 0.51 1.42 -2.16 0.00 0.00 0.00 175.10 175.06 3f5n s PRO 263 N 0.60 4.21 0.49 2.72 0.04 -1.26 -4.55 135.00 137.24 3f5n s PRO 263 Ca -0.07 2.43 0.25 0.00 0.04 0.00 0.00 61.00 63.65 3f5n s PRO 263 Cb -0.15 -3.01 1.30 0.00 0.04 0.00 0.00 34.50 32.67 3f5n s PRO 263 CO 0.03 -0.40 1.89 1.25 0.04 0.00 0.00 177.00 179.81 3f5n h LEU 264 N 3.23 0.17 -1.29 -3.56 5.85 -1.95 0.09 115.31 117.86 3f5n h LEU 264 Ca -0.50 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.45 3f5n h LEU 264 Cb 1.23 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 3f5n h LEU 264 CO 0.65 0.07 0.62 0.00 -0.34 0.00 0.00 178.44 179.45 3f5n h ALA 265 N 1.61 2.02 -0.54 1.25 0.00 -1.96 -1.24 119.26 120.39 3f5n h ALA 265 Ca 0.41 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.45 3f5n h ALA 265 Cb 1.36 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 3f5n h ALA 265 CO -0.08 -0.36 0.22 1.15 0.00 0.00 0.00 179.25 180.17 3f5n h THR 266 N 0.54 0.84 0.04 0.00 2.02 -1.34 -3.14 112.91 111.86 3f5n h THR 266 Ca 0.54 -0.14 -0.22 0.00 0.77 0.00 0.00 66.41 67.36 3f5n h THR 266 Cb 1.15 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3f5n h THR 266 CO -0.28 0.07 -1.00 -0.07 0.37 0.00 0.00 175.52 174.61 3f5n h LEU 267 N 0.41 0.25 -0.64 2.58 3.38 -1.38 -3.37 115.31 116.55 3f5n h LEU 267 Ca 0.26 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.11 3f5n h LEU 267 Cb 0.27 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 3f5n h LEU 267 CO -0.25 1.10 0.22 -0.33 0.09 0.00 0.00 178.44 179.28 3f5n h GLU 268 N 0.08 0.38 -0.96 1.13 5.08 -1.43 0.23 114.58 119.09 3f5n h GLU 268 Ca -0.06 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.56 3f5n h GLU 268 Cb 1.68 -0.08 -0.17 0.00 0.50 0.00 0.00 28.75 30.68 3f5n h GLU 268 CO 0.15 0.25 0.16 -1.35 -1.00 0.00 0.00 179.01 177.23 3f5n h PRO 269 N 0.39 0.05 0.00 2.33 0.11 -1.73 0.15 132.00 133.30 3f5n h PRO 269 Ca 0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 3f5n h PRO 269 Cb 0.45 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3f5n h PRO 269 CO -0.35 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 178.76 3f5n n LEU 270 N -5.39 0.45 -4.61 2.35 4.77 0.82 -4.69 117.00 110.70 3f5n n LEU 270 Ca 0.25 0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 56.45 3f5n n LEU 270 Cb 0.83 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3f5n n LEU 270 CO -0.02 -0.61 1.66 -0.69 -1.33 0.00 0.00 177.39 176.39 3f5n s VAL 271 N -3.29 3.26 0.07 4.08 1.01 0.51 -4.81 120.40 121.22 3f5n s VAL 271 Ca 0.02 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.29 3f5n s VAL 271 Cb 0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 3f5n s VAL 271 CO 0.27 -0.19 -0.06 -0.54 0.00 0.00 0.00 175.10 174.58 3f5n s LYS 272 N 5.75 0.65 0.33 2.72 1.02 -1.26 -5.01 119.74 123.93 3f5n s LYS 272 Ca 0.89 -1.06 0.12 0.00 0.02 0.00 0.00 55.97 55.93 3f5n s LYS 272 Cb -0.29 -0.15 0.99 0.00 -0.52 0.00 0.00 37.83 37.86 3f5n s LYS 272 CO 0.34 -0.01 1.69 0.00 -0.92 0.00 0.00 175.35 176.45 3f5n h ALA 273 N 3.65 1.86 -0.01 5.17 0.00 -1.93 -0.94 119.26 127.06 3f5n h ALA 273 Ca -0.35 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3f5n h ALA 273 Cb 1.18 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3f5n h ALA 273 CO 0.55 -0.43 -0.54 0.94 0.00 0.00 0.00 179.25 179.77 3f5n n GLN 274 N -4.98 0.77 0.01 0.00 7.27 -1.26 -3.19 117.38 115.99 3f5n n GLN 274 Ca 0.29 -0.59 -0.19 0.00 0.07 0.00 0.00 57.00 56.59 3f5n n GLN 274 Cb 0.87 -1.49 -0.09 0.00 2.41 0.00 0.00 30.24 31.94 3f5n n GLN 274 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3f5n h LEU 275 N 1.44 0.91 -0.23 1.69 5.85 -1.50 -1.63 115.31 121.83 3f5n h LEU 275 Ca 0.00 -0.68 0.06 0.00 0.84 0.00 0.00 57.88 58.10 3f5n h LEU 275 Cb 0.62 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 3f5n h LEU 275 CO 0.00 1.46 -0.18 0.58 -0.34 0.00 0.00 178.44 179.96 3f5n h VAL 276 N 0.44 0.51 -0.71 1.05 2.07 -1.52 0.84 116.25 118.94 3f5n h VAL 276 Ca -0.09 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.59 3f5n h VAL 276 Cb 1.52 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 31.70 3f5n h VAL 276 CO 0.18 0.00 0.14 -0.08 0.02 0.00 0.00 177.57 177.83 3f5n h GLU 277 N -0.17 0.23 -0.12 1.57 4.57 -1.50 0.27 114.58 119.43 3f5n h GLU 277 Ca 0.13 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3f5n h GLU 277 Cb 0.37 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3f5n h GLU 277 CO -0.33 0.15 0.08 1.49 -1.18 0.00 0.00 179.01 179.22 3f5n h GLU 278 N 0.24 0.15 0.15 1.92 4.81 -0.09 -2.56 114.58 119.20 3f5n h GLU 278 Ca 0.40 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 3f5n h GLU 278 Cb 0.67 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 3f5n h GLU 278 CO -0.51 0.10 -0.40 -1.49 -0.73 0.00 0.00 179.01 175.98 3f5n h TRP 279 N 0.16 -1.12 -0.96 0.92 6.55 0.71 0.29 115.95 122.50 3f5n h TRP 279 Ca 0.04 0.03 0.26 0.00 0.95 0.00 0.00 58.89 60.17 3f5n h TRP 279 Cb -0.02 0.47 -0.14 0.00 -0.86 0.00 0.00 29.16 28.62 3f5n h TRP 279 CO -0.07 -0.51 0.48 0.00 -1.05 0.00 0.00 178.44 177.29 3f5n h ALA 280 N -0.17 1.67 0.21 1.49 0.00 -0.79 0.33 119.26 122.00 3f5n h ALA 280 Ca 0.02 0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.77 3f5n h ALA 280 Cb 0.67 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.63 3f5n h ALA 280 CO -0.22 -0.42 -1.52 -0.91 0.00 0.00 0.00 179.25 176.19 3f5n h ASN 281 N 0.39 0.69 1.42 0.00 2.35 -1.01 -3.37 115.58 116.05 3f5n h ASN 281 Ca 0.64 -0.81 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 3f5n h ASN 281 Cb 1.31 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.46 3f5n h ASN 281 CO -0.56 1.65 0.00 0.28 -1.65 0.00 0.00 177.43 177.15 3f5n h SER 282 N 0.12 0.00 -4.00 5.81 0.02 0.16 -3.45 113.55 112.22 3f5n h SER 282 Ca -0.26 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.24 3f5n h SER 282 Cb 2.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.64 3f5n h SER 282 CO 0.23 0.00 0.29 0.68 -1.14 0.00 0.00 176.83 176.89 3f5n s VAL 283 N -3.17 4.47 -0.02 2.27 -7.23 -0.54 -4.85 120.40 111.33 3f5n s VAL 283 Ca 0.09 1.34 0.02 0.00 -1.81 0.00 0.00 61.98 61.62 3f5n s VAL 283 Cb 0.11 -3.61 -0.00 0.00 0.56 0.00 0.00 36.38 33.43 3f5n s VAL 283 CO 0.57 -0.33 -0.08 -0.75 -0.31 0.00 0.00 175.10 174.21 3f5n s LYS 284 N -3.23 0.78 0.13 4.82 2.20 -0.28 -4.78 119.74 119.38 3f5n s LYS 284 Ca 0.60 -0.28 -0.31 0.00 -0.36 0.00 0.00 55.97 55.62 3f5n s LYS 284 Cb -0.09 -0.74 -0.07 0.00 -1.51 0.00 0.00 37.83 35.41 3f5n s LYS 284 CO 0.16 0.13 1.29 0.21 -0.36 0.00 0.00 175.35 176.78 3f5n s LYS 285 N 0.04 4.39 -0.01 4.03 2.20 -1.26 -1.16 119.74 127.97 3f5n s LYS 285 Ca -0.00 1.95 -0.29 0.00 -0.36 0.00 0.00 55.97 57.27 3f5n s LYS 285 Cb -0.06 -3.27 0.10 0.00 -1.51 0.00 0.00 37.83 33.10 3f5n s LYS 285 CO -0.00 -0.29 0.89 1.14 -0.36 0.00 0.00 175.35 176.73 3f5n s GLN 286 N 0.66 0.81 -0.10 4.03 -2.07 -0.41 -4.91 119.66 117.67 3f5n s GLN 286 Ca 0.60 -0.28 -0.29 0.00 -1.82 0.00 0.00 55.36 53.57 3f5n s GLN 286 Cb -0.34 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 31.89 3f5n s GLN 286 CO 0.32 -0.35 1.89 0.15 -1.32 0.00 0.00 175.29 175.98 3f5n s LYS 287 N -3.02 3.84 0.10 9.60 1.02 -1.26 -1.87 119.74 128.15 3f5n s LYS 287 Ca 0.05 2.19 0.03 0.00 0.02 0.00 0.00 55.97 58.26 3f5n s LYS 287 Cb -0.01 -4.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.11 3f5n s LYS 287 CO -0.08 -1.28 -0.09 0.08 -0.92 0.00 0.00 175.35 173.06 3f5n s VAL 288 N 5.43 0.88 -0.27 3.17 1.01 0.17 -4.43 120.40 126.36 3f5n s VAL 288 Ca 0.85 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 3f5n s VAL 288 Cb -0.35 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 3f5n s VAL 288 CO 0.35 -0.63 0.09 -1.61 0.00 0.00 0.00 175.10 173.30 3f5n s GLU 289 N -2.99 3.47 -0.19 2.72 0.41 -0.72 -1.68 118.70 119.71 3f5n s GLU 289 Ca 0.06 -0.61 0.01 0.00 -0.41 0.00 0.00 54.97 54.03 3f5n s GLU 289 Cb -0.01 -3.37 0.02 0.00 -1.78 0.00 0.00 34.13 28.99 3f5n s GLU 289 CO -0.01 -0.29 -0.18 0.08 -0.49 0.00 0.00 175.26 174.37 3f5n s VAL 290 N 1.59 2.14 -0.27 2.63 1.01 -0.27 -0.71 120.40 126.52 3f5n s VAL 290 Ca 0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 3f5n s VAL 290 Cb -0.16 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.30 3f5n s VAL 290 CO 0.04 0.45 -0.04 -0.31 0.00 0.00 0.00 175.10 175.24 3f5n s TYR 291 N 1.27 3.15 -0.05 5.22 2.02 -0.05 -2.11 117.35 126.81 3f5n s TYR 291 Ca 0.03 -1.70 0.02 0.00 -0.37 0.00 0.00 57.07 55.05 3f5n s TYR 291 Cb -0.14 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.35 3f5n s TYR 291 CO -0.11 -0.76 -0.10 -1.17 -1.57 0.00 0.00 175.55 171.83 3f5n s LEU 292 N 1.29 1.65 0.04 -1.29 2.96 0.33 -0.64 118.68 123.03 3f5n s LEU 292 Ca -0.02 -0.24 -0.31 0.00 -0.22 0.00 0.00 54.13 53.35 3f5n s LEU 292 Cb -0.18 -0.68 -0.07 0.00 0.50 0.00 0.00 46.19 45.76 3f5n s LEU 292 CO -0.03 0.04 1.48 -2.84 -1.32 0.00 0.00 176.35 173.68 3f5n s PRO 293 N 0.51 4.26 0.25 0.98 0.02 -1.26 0.98 135.00 140.73 3f5n s PRO 293 Ca -0.10 2.11 -0.31 0.00 0.02 0.00 0.00 61.00 62.72 3f5n s PRO 293 Cb -0.13 -3.52 -0.12 0.00 0.02 0.00 0.00 34.50 30.75 3f5n s PRO 293 CO 0.02 -0.61 1.61 -2.13 -0.33 0.00 0.00 177.00 175.56 3f5n n ARG 294 N 5.19 2.57 -3.78 5.54 0.63 0.03 -4.84 116.66 121.99 3f5n n ARG 294 Ca 0.14 0.92 -0.00 0.00 -0.92 0.00 0.00 57.85 57.98 3f5n n ARG 294 Cb 0.42 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.63 3f5n n ARG 294 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 3f5n s PHE 295 N 0.45 -0.02 0.00 -0.14 -0.12 -0.50 -4.57 117.98 113.08 3f5n s PHE 295 Ca 0.70 -0.20 -0.00 0.00 -0.05 0.00 0.00 56.93 57.38 3f5n s PHE 295 Cb -0.54 0.61 -0.00 0.00 -0.63 0.00 0.00 43.02 42.45 3f5n s PHE 295 CO 0.43 -0.54 0.00 0.99 -0.05 0.00 0.00 175.22 176.05 3f5n s THR 296 N -2.46 0.01 -0.05 -4.49 2.01 -1.26 -0.76 115.64 108.64 3f5n s THR 296 Ca 0.19 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.09 3f5n s THR 296 Cb 0.01 -0.05 0.02 0.00 0.01 0.00 0.00 72.50 72.49 3f5n s THR 296 CO 0.00 -0.06 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.10 3f5n s VAL 297 N -0.18 0.78 0.08 3.82 1.01 -0.62 -4.94 120.40 120.34 3f5n s VAL 297 Ca -0.02 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 61.77 3f5n s VAL 297 Cb -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 3f5n s VAL 297 CO -0.00 0.28 -0.22 -1.61 0.00 0.00 0.00 175.10 173.54 3f5n s GLU 298 N 0.79 1.32 -0.06 2.72 2.02 -1.26 -0.01 118.70 124.23 3f5n s GLU 298 Ca -0.13 -1.11 -0.04 0.00 0.02 0.00 0.00 54.97 53.71 3f5n s GLU 298 Cb -0.15 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.54 3f5n s GLU 298 CO 0.02 0.38 0.15 -1.14 0.02 0.00 0.00 175.26 174.69 3f5n s GLN 299 N -1.61 0.14 -0.32 1.61 -0.44 -0.44 -4.83 119.66 113.78 3f5n s GLN 299 Ca 0.08 0.28 -0.05 0.00 -2.50 0.00 0.00 55.36 53.17 3f5n s GLN 299 Cb -0.10 -0.03 0.03 0.00 -1.64 0.00 0.00 33.01 31.28 3f5n s GLN 299 CO 0.03 -0.08 0.07 -2.00 0.50 0.00 0.00 175.29 173.81 3f5n s GLU 300 N 0.56 2.69 0.05 1.67 2.12 -1.26 -1.30 118.70 123.23 3f5n s GLU 300 Ca -0.04 -1.12 0.06 0.00 0.36 0.00 0.00 54.97 54.23 3f5n s GLU 300 Cb -0.06 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 3f5n s GLU 300 CO -0.03 -0.59 -0.14 0.96 -0.54 0.00 0.00 175.26 174.92 3f5n s ILE 301 N 1.39 3.11 -0.53 -3.70 -4.36 -0.35 -5.01 121.20 111.75 3f5n s ILE 301 Ca -0.01 -1.14 -0.28 0.00 -0.26 0.00 0.00 60.65 58.96 3f5n s ILE 301 Cb -0.19 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.17 3f5n s ILE 301 CO 0.01 0.28 1.48 -0.62 0.24 0.00 0.00 174.94 176.34 3f5n s ASP 302 N -1.65 6.06 0.55 4.36 2.15 -1.26 -1.56 116.67 125.32 3f5n s ASP 302 Ca 0.17 0.43 0.35 0.00 0.43 0.00 0.00 52.55 53.94 3f5n s ASP 302 Cb -0.11 -2.54 1.62 0.00 -0.30 0.00 0.00 42.92 41.59 3f5n s ASP 302 CO 0.08 -1.73 2.06 0.25 -0.17 0.00 0.00 175.17 175.65 3f5n h LEU 303 N 13.31 0.00 0.67 -1.34 5.85 0.25 -3.26 115.31 130.80 3f5n h LEU 303 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 3f5n h LEU 303 Cb 1.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.14 3f5n h LEU 303 CO 1.16 0.00 -0.33 0.50 -0.34 0.00 0.00 178.44 179.43 3f5n h LYS 304 N 0.00 -0.88 -0.57 1.25 3.64 -1.90 -0.94 116.57 117.18 3f5n h LYS 304 Ca 0.00 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 3f5n h LYS 304 Cb 0.34 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 3f5n h LYS 304 CO 0.00 -0.58 0.26 0.22 -2.27 0.00 0.00 179.45 177.08 3f5n h ASP 305 N -0.91 0.34 0.26 4.20 3.58 -1.93 0.32 116.42 122.28 3f5n h ASP 305 Ca -0.09 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 3f5n h ASP 305 Cb 0.70 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 3f5n h ASP 305 CO 0.15 0.22 -0.22 0.58 -2.88 0.00 0.00 179.24 177.09 3f5n h VAL 306 N 0.49 0.53 -0.99 2.25 2.07 -1.67 -1.86 116.25 117.07 3f5n h VAL 306 Ca 0.27 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.87 3f5n h VAL 306 Cb 0.23 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 3f5n h VAL 306 CO -0.22 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 177.94 3f5n h LEU 307 N -0.50 0.99 -1.32 2.57 3.38 -0.74 -1.83 115.31 117.86 3f5n h LEU 307 Ca -0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3f5n h LEU 307 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3f5n h LEU 307 CO -0.02 0.60 -0.01 0.11 0.09 0.00 0.00 178.44 179.21 3f5n h LYS 308 N 1.11 0.45 0.00 1.13 1.57 0.06 -0.33 116.57 120.56 3f5n h LYS 308 Ca 0.45 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3f5n h LYS 308 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3f5n h LYS 308 CO -0.19 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.17 3f5n h ALA 309 N 1.57 1.00 -0.01 3.86 0.00 -0.52 -2.28 119.26 122.88 3f5n h ALA 309 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f5n h ALA 309 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3f5n h ALA 309 CO 0.01 0.00 -0.18 1.28 0.00 0.00 0.00 179.25 180.35 3f5n n LEU 310 N -2.50 1.28 0.00 0.00 4.77 -0.15 -4.93 117.00 115.47 3f5n n LEU 310 Ca 0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3f5n n LEU 310 Cb 0.21 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3f5n n LEU 310 CO 0.20 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3f5n n GLY 311 N 1.30 0.07 3.60 -0.72 0.00 -0.86 -4.62 105.19 103.96 3f5n n GLY 311 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3f5n n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f5n s ILE 312 N -2.00 4.17 0.00 -0.61 1.01 -1.07 -4.71 121.20 117.98 3f5n s ILE 312 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.83 3f5n s ILE 312 Cb 0.00 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.88 3f5n s ILE 312 CO 0.00 -1.02 0.00 0.35 0.00 0.00 0.00 174.94 174.27 3f5n n THR 313 N 6.86 0.00 -0.08 2.92 -2.24 -1.26 -3.02 114.28 117.46 3f5n n THR 313 Ca 0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.80 3f5n n THR 313 Cb 0.49 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 3f5n n THR 313 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3f5n h GLU 314 N 0.00 0.41 0.00 -0.78 5.08 -1.94 -2.80 114.58 114.54 3f5n h GLU 314 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3f5n h GLU 314 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3f5n h GLU 314 CO 0.00 0.46 0.34 -0.84 -1.00 0.00 0.00 179.01 177.97 3f5n h ILE 315 N 0.27 0.00 -0.01 3.13 -0.00 -1.91 -1.10 117.51 117.90 3f5n h ILE 315 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.95 3f5n h ILE 315 Cb 0.22 0.57 0.00 0.00 -0.00 0.00 0.00 36.82 37.61 3f5n h ILE 315 CO -0.00 0.00 -0.24 0.49 -0.00 0.00 0.00 178.15 178.39 3f5n n PHE 316 N -2.70 0.00 -4.29 0.16 3.72 -1.06 -0.35 117.46 112.95 3f5n n PHE 316 Ca -0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.14 3f5n n PHE 316 Cb 0.38 -0.07 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 3f5n n PHE 316 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3f5n s ILE 317 N -2.38 3.42 0.20 4.37 -1.09 -0.41 -4.74 121.20 120.56 3f5n s ILE 317 Ca 0.26 -1.82 -0.21 0.00 -2.23 0.00 0.00 60.65 56.64 3f5n s ILE 317 Cb 0.19 -2.79 0.14 0.00 -1.58 0.00 0.00 42.46 38.43 3f5n s ILE 317 CO 0.49 -0.30 1.56 0.11 -1.23 0.00 0.00 174.94 175.57 3f5n h LYS 318 N 2.16 -0.06 -0.32 2.79 1.79 -1.92 -1.28 116.57 119.73 3f5n h LYS 318 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 3f5n h LYS 318 Cb 1.24 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3f5n h LYS 318 CO 0.59 -0.04 0.00 -0.40 -1.08 0.00 0.00 179.45 178.52 3f5n n ASP 319 N -5.42 0.32 -4.54 0.86 5.75 -1.26 -4.70 116.55 107.56 3f5n n ASP 319 Ca 0.07 -1.79 -0.36 0.00 -0.01 0.00 0.00 54.79 52.69 3f5n n ASP 319 Cb 0.36 -0.16 0.07 0.00 -1.03 0.00 0.00 41.12 40.36 3f5n n ASP 319 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f5n n ALA 320 N -0.30 -0.76 -3.66 2.12 0.00 -0.48 -4.96 120.51 112.47 3f5n n ALA 320 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 3f5n n ALA 320 Cb 0.08 -1.98 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 3f5n n ALA 320 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3f5n n ASN 321 N -0.75 3.97 -1.97 0.00 2.85 -1.26 -4.77 115.26 113.33 3f5n n ASN 321 Ca 0.12 -3.20 -0.03 0.00 -0.11 0.00 0.00 54.58 51.36 3f5n n ASN 321 Cb 0.49 -0.95 0.33 0.00 1.24 0.00 0.00 39.78 40.89 3f5n n ASN 321 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3f5n n LEU 322 N 2.02 6.02 0.19 1.20 4.77 -1.26 -1.83 117.00 128.11 3f5n n LEU 322 Ca 0.22 -3.16 0.11 0.00 -0.03 0.00 0.00 56.01 53.15 3f5n n LEU 322 Cb 0.37 -0.73 0.56 0.00 -2.33 0.00 0.00 43.42 41.29 3f5n n LEU 322 CO 0.36 0.77 0.87 0.71 -1.33 0.00 0.00 177.39 178.77 3f5n h THR 323 N 2.99 0.00 -0.46 -5.08 1.35 -1.71 0.11 112.91 110.10 3f5n h THR 323 Ca 0.20 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.99 3f5n h THR 323 Cb 2.26 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 3f5n h THR 323 CO 0.68 0.00 -0.01 1.23 -0.25 0.00 0.00 175.52 177.18 3f5n h GLY 324 N 0.00 0.83 1.24 5.82 0.00 -1.29 -3.21 103.07 106.46 3f5n h GLY 324 Ca 0.00 -0.55 -0.27 0.00 0.00 0.00 0.00 47.33 46.50 3f5n h GLY 324 CO 0.00 0.51 -1.53 0.17 0.00 0.00 0.00 176.54 175.69 3f5n h LEU 325 N 0.72 0.04 -7.12 3.11 8.10 -0.52 -3.43 115.31 116.22 3f5n h LEU 325 Ca 0.14 -0.07 -0.05 0.00 0.11 0.00 0.00 57.88 58.01 3f5n h LEU 325 Cb 0.45 -0.01 -0.15 0.00 -0.44 0.00 0.00 40.66 40.51 3f5n h LEU 325 CO 0.02 1.06 0.11 -0.94 -4.11 0.00 0.00 178.44 174.58 3f5n s SER 326 N -6.34 -0.50 -0.89 0.17 1.04 -1.17 0.56 113.70 106.57 3f5n s SER 326 Ca -0.04 0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 3f5n s SER 326 Cb 0.08 0.53 0.27 0.00 0.10 0.00 0.00 66.02 67.01 3f5n s SER 326 CO 0.82 -0.80 2.13 0.47 0.98 0.00 0.00 173.24 176.84 3f5n n ASP 327 N 0.16 7.37 -4.33 7.02 9.92 -1.26 -4.10 116.55 131.34 3f5n n ASP 327 Ca -0.18 -3.62 -0.32 0.00 -0.53 0.00 0.00 54.79 50.14 3f5n n ASP 327 Cb 0.62 -1.16 -0.15 0.00 -0.64 0.00 0.00 41.12 39.79 3f5n n ASP 327 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3f5n s ASN 328 N -0.77 3.41 0.05 -2.24 3.84 -1.26 -4.98 114.94 112.98 3f5n s ASN 328 Ca 0.49 -0.42 -0.09 0.00 0.21 0.00 0.00 52.86 53.05 3f5n s ASN 328 Cb 0.33 -0.94 -0.02 0.00 -0.55 0.00 0.00 41.25 40.07 3f5n s ASN 328 CO -0.27 0.26 1.10 1.17 -2.79 0.00 0.00 177.10 176.57 3f5n n LYS 329 N 2.88 -0.13 0.00 0.43 4.81 -1.26 -4.02 118.16 120.87 3f5n n LYS 329 Ca -0.17 1.09 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3f5n n LYS 329 Cb 0.52 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.95 3f5n n LYS 329 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3f5n n GLU 330 N -3.65 0.00 -2.48 1.64 0.00 -1.26 -4.87 120.64 110.02 3f5n n GLU 330 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.85 3f5n n GLU 330 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.49 3f5n n GLU 330 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3f5n s ILE 331 N 0.00 4.60 0.36 6.31 1.01 -1.26 -5.01 121.20 127.22 3f5n s ILE 331 Ca 0.00 1.05 -0.12 0.00 0.00 0.00 0.00 60.65 61.58 3f5n s ILE 331 Cb 0.00 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.77 3f5n s ILE 331 CO 0.00 -0.67 0.68 0.72 0.00 0.00 0.00 174.94 175.67 3f5n s PHE 332 N -2.59 0.38 0.01 3.97 -0.12 -1.26 -4.66 117.98 113.71 3f5n s PHE 332 Ca 0.57 -0.91 -0.25 0.00 -0.05 0.00 0.00 56.93 56.29 3f5n s PHE 332 Cb -0.10 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.78 3f5n s PHE 332 CO 0.32 -1.41 0.76 -1.17 -0.05 0.00 0.00 175.22 173.67 3f5n s LEU 333 N -3.11 4.41 -0.02 -1.99 2.96 0.53 -3.80 118.68 117.66 3f5n s LEU 333 Ca 0.20 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 55.50 3f5n s LEU 333 Cb -0.04 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 3f5n s LEU 333 CO 0.14 -0.04 -0.00 -0.24 -1.32 0.00 0.00 176.35 174.89 3f5n n SER 334 N 3.15 4.23 -3.71 3.68 2.88 -1.06 -4.40 113.62 118.40 3f5n n SER 334 Ca -0.02 -0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.38 3f5n n SER 334 Cb 0.51 0.37 -0.14 0.00 -0.75 0.00 0.00 64.21 64.20 3f5n n SER 334 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3f5n s LYS 335 N -2.06 0.11 -0.19 -1.46 -0.14 -1.25 -5.06 119.74 109.69 3f5n s LYS 335 Ca -0.02 0.51 0.01 0.00 -1.36 0.00 0.00 55.97 55.11 3f5n s LYS 335 Cb 0.01 -0.17 0.04 0.00 -1.68 0.00 0.00 37.83 36.02 3f5n s LYS 335 CO 0.09 -0.22 -0.13 0.00 -0.76 0.00 0.00 175.35 174.33 3f5n s ALA 336 N 1.67 2.09 -0.11 5.17 0.00 -1.25 0.58 121.76 129.91 3f5n s ALA 336 Ca -0.04 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.73 3f5n s ALA 336 Cb -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.75 3f5n s ALA 336 CO -0.07 -0.72 -0.22 0.42 0.00 0.00 0.00 175.76 175.18 3f5n s ILE 337 N 1.36 1.94 0.06 0.00 1.01 0.29 0.95 121.20 126.82 3f5n s ILE 337 Ca -0.00 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.79 3f5n s ILE 337 Cb -0.16 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 3f5n s ILE 337 CO -0.09 0.53 -0.19 -2.28 0.00 0.00 0.00 174.94 172.91 3f5n s HIS 338 N 0.52 2.52 -0.10 3.97 2.46 -0.60 -0.37 115.29 123.68 3f5n s HIS 338 Ca -0.15 -0.28 -0.04 0.00 0.47 0.00 0.00 55.06 55.06 3f5n s HIS 338 Cb -0.17 -1.42 0.05 0.00 -0.13 0.00 0.00 32.58 30.91 3f5n s HIS 338 CO 0.05 0.27 0.22 0.21 -2.47 0.00 0.00 174.74 173.03 3f5n s LYS 339 N -1.60 0.14 0.01 2.88 2.47 -0.58 -1.21 119.74 121.85 3f5n s LYS 339 Ca 0.15 0.58 0.06 0.00 -1.56 0.00 0.00 55.97 55.20 3f5n s LYS 339 Cb -0.10 -0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.12 3f5n s LYS 339 CO 0.06 -0.22 -0.19 -1.12 0.16 0.00 0.00 175.35 174.04 3f5n s SER 340 N 1.75 2.19 -0.17 1.43 0.01 -0.42 -0.83 113.70 117.66 3f5n s SER 340 Ca -0.04 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 3f5n s SER 340 Cb -0.11 -0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.95 3f5n s SER 340 CO -0.08 0.19 0.02 0.12 0.41 0.00 0.00 173.24 173.91 3f5n s PHE 341 N -0.56 1.00 -0.08 2.43 5.36 -0.17 -1.32 117.98 124.63 3f5n s PHE 341 Ca 0.07 -0.73 -0.03 0.00 -0.96 0.00 0.00 56.93 55.27 3f5n s PHE 341 Cb -0.08 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.57 3f5n s PHE 341 CO 0.00 -0.55 0.06 -1.17 -1.46 0.00 0.00 175.22 172.10 3f5n s LEU 342 N 1.87 3.90 -0.09 6.12 2.96 0.99 -1.02 118.68 133.41 3f5n s LEU 342 Ca 0.00 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 3f5n s LEU 342 Cb -0.16 -1.99 0.02 0.00 0.50 0.00 0.00 46.19 44.56 3f5n s LEU 342 CO -0.07 0.37 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.53 3f5n s GLU 343 N -1.09 1.54 -0.03 1.98 2.12 -0.69 -1.59 118.70 120.94 3f5n s GLU 343 Ca 0.16 -0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.24 3f5n s GLU 343 Cb -0.12 -1.46 -0.01 0.00 0.26 0.00 0.00 34.13 32.80 3f5n s GLU 343 CO 0.05 -0.14 -0.22 0.08 -0.54 0.00 0.00 175.26 174.49 3f5n s VAL 344 N 1.24 1.76 0.00 3.70 1.01 0.06 -4.41 120.40 123.76 3f5n s VAL 344 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.01 3f5n s VAL 344 Cb -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.76 3f5n s VAL 344 CO -0.03 0.50 0.00 -0.46 0.00 0.00 0.00 175.10 175.11 3f5n n ASN 345 N 2.77 0.00 0.18 3.32 0.23 -1.26 -1.40 115.26 119.10 3f5n n ASN 345 Ca -0.17 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 53.95 3f5n n ASN 345 Cb 0.52 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.43 3f5n n ASN 345 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3f5n h GLU 346 N 0.00 0.00 -6.70 -3.83 3.07 -1.98 -3.46 114.58 101.68 3f5n h GLU 346 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 3f5n h GLU 346 Cb 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 27.98 3f5n h GLU 346 CO 0.00 0.32 0.95 0.39 -1.40 0.00 0.00 179.01 179.27 3f5n n GLU 347 N -3.27 2.72 0.00 2.33 1.02 -1.26 -1.71 120.64 120.47 3f5n n GLU 347 Ca 0.02 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 3f5n n GLU 347 Cb 0.59 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 3f5n n GLU 347 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f5n n GLY 348 N 3.23 1.23 4.00 0.62 0.00 -1.26 -2.25 105.19 110.76 3f5n n GLY 348 Ca 0.13 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 3f5n n GLY 348 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3f5n s SER 349 N 2.00 5.65 0.83 1.61 0.15 -0.94 -4.70 113.70 118.30 3f5n s SER 349 Ca 0.00 -0.35 -0.12 0.00 0.70 0.00 0.00 55.95 56.19 3f5n s SER 349 Cb 0.00 -0.75 0.11 0.00 -1.71 0.00 0.00 66.02 63.68 3f5n s SER 349 CO 0.00 -0.77 1.19 -0.70 1.20 0.00 0.00 173.24 174.16 3f5n s GLU 350 N -4.38 1.61 0.00 5.44 2.12 -1.26 -0.87 118.70 121.35 3f5n s GLU 350 Ca 0.54 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.73 3f5n s GLU 350 Cb -0.10 -1.97 0.00 0.00 0.26 0.00 0.00 34.13 32.32 3f5n s GLU 350 CO 0.33 -1.77 0.00 0.00 -0.54 0.00 0.00 175.26 173.28 3f5n n ALA 351 N -3.37 0.53 0.00 6.30 0.00 -1.26 -4.79 120.51 117.92 3f5n n ALA 351 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3f5n n ALA 351 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3f5n n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n n ALA 352 N -2.73 0.00 0.00 0.00 0.00 -1.26 -5.16 120.51 111.36 3f5n n ALA 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f5n n ALA 352 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3f5n n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n n ALA 353 N -0.78 0.00 0.00 0.00 0.00 -1.26 -4.71 120.51 113.76 3f5n n ALA 353 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f5n n ALA 353 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3f5n n ALA 353 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3f5n n VAL 354 N -1.93 0.00 0.08 0.00 0.24 -1.26 -4.90 118.33 110.56 3f5n n VAL 354 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 3f5n n VAL 354 Cb 0.00 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.44 3f5n n VAL 354 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3f5n n SER 355 N 0.00 0.07 0.00 -1.34 2.88 -1.26 -4.92 113.62 109.05 3f5n n SER 355 Ca 0.00 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 3f5n n SER 355 Cb 0.00 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 3f5n n SER 355 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3f5n n GLY 356 N -1.19 0.00 0.00 0.46 0.00 -1.26 -4.13 105.19 99.07 3f5n n GLY 356 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f5n n GLY 356 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3f5n n MET 357 N 0.00 0.00 0.00 1.61 2.81 -1.26 -0.48 117.12 119.80 3f5n n MET 357 Ca 0.00 0.79 0.00 0.00 -1.81 0.00 0.00 57.70 56.68 3f5n n MET 357 Cb 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 3f5n n MET 357 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3f5n n ILE 358 N -2.52 0.00 0.00 2.02 2.08 -1.26 -4.32 119.36 115.36 3f5n n ILE 358 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3f5n n ILE 358 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 3f5n n ILE 358 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3f5n n ALA 359 N -3.00 0.00 -1.00 -1.39 0.00 -1.26 -3.43 120.51 110.43 3f5n n ALA 359 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3f5n n ALA 359 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3f5n n ALA 359 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3f5n n ILE 360 N 0.00 0.00 0.00 0.00 5.41 0.37 -3.86 119.36 121.28 3f5n n ILE 360 Ca 0.00 0.48 0.00 0.00 1.00 0.00 0.00 62.75 64.23 3f5n n ILE 360 Cb 0.00 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 3f5n n ILE 360 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3f5n n SER 361 N 0.00 0.00 -2.43 4.38 7.64 -1.22 -4.77 113.62 117.21 3f5n n SER 361 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 3f5n n SER 361 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 3f5n n SER 361 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3f5n n ARG 362 N 0.00 -4.72 0.00 1.43 0.00 -1.25 -4.85 116.66 107.27 3f5n n ARG 362 Ca 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 3f5n n ARG 362 Cb 0.00 -4.59 0.00 0.00 0.00 0.00 0.00 32.46 27.87 3f5n n ARG 362 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 3f5n n MET 363 N -3.19 0.00 0.00 -0.14 2.81 -1.26 -4.87 117.12 110.46 3f5n n MET 363 Ca -0.04 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 3f5n n MET 363 Cb 0.55 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 32.42 3f5n n MET 363 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3f5n n ALA 364 N -1.70 0.00 -2.32 3.04 0.00 -1.26 -4.99 120.51 113.28 3f5n n ALA 364 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3f5n n ALA 364 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3f5n n ALA 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3f5n s VAL 365 N 0.00 0.41 -0.31 0.00 -7.23 -1.26 -5.12 120.40 106.88 3f5n s VAL 365 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3f5n s VAL 365 Cb 0.00 -2.56 0.10 0.00 0.56 0.00 0.00 36.38 34.48 3f5n s VAL 365 CO 0.00 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.65 3f5n s LEU 366 N -3.34 2.71 0.69 1.32 1.98 -1.26 -5.13 118.68 115.66 3f5n s LEU 366 Ca 0.37 -1.70 -0.11 0.00 -2.89 0.00 0.00 54.13 49.79 3f5n s LEU 366 Cb 0.06 -1.01 0.00 0.00 0.66 0.00 0.00 46.19 45.90 3f5n s LEU 366 CO 0.15 -0.40 1.08 -0.31 -1.89 0.00 0.00 176.35 174.99 3f5n s TYR 367 N 1.48 3.37 0.62 5.38 2.02 -1.26 -5.05 117.35 123.90 3f5n s TYR 367 Ca 0.09 1.12 -0.13 0.00 -0.37 0.00 0.00 57.07 57.77 3f5n s TYR 367 Cb -0.18 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.37 3f5n s TYR 367 CO -0.21 -1.10 1.04 -1.25 -1.57 0.00 0.00 175.55 172.46 3f5n s PRO 368 N -5.30 3.35 -0.05 -1.71 0.05 -1.26 -4.87 135.00 125.21 3f5n s PRO 368 Ca 0.58 0.99 0.02 0.00 0.05 0.00 0.00 61.00 62.64 3f5n s PRO 368 Cb -0.11 -2.05 0.01 0.00 0.05 0.00 0.00 34.50 32.40 3f5n s PRO 368 CO 0.52 -0.77 -0.10 -0.65 0.05 0.00 0.00 177.00 176.06 3f5n s GLN 369 N -4.61 1.32 -0.34 4.56 -0.21 -1.26 -1.76 119.66 117.36 3f5n s GLN 369 Ca 0.59 -0.33 -0.12 0.00 0.02 0.00 0.00 55.36 55.52 3f5n s GLN 369 Cb -0.13 -1.16 -0.01 0.00 1.00 0.00 0.00 33.01 32.71 3f5n s GLN 369 CO 0.45 0.04 0.22 0.08 -2.12 0.00 0.00 175.29 173.96 3f5n s VAL 370 N 0.55 5.10 -0.44 1.09 1.01 0.12 -4.96 120.40 122.87 3f5n s VAL 370 Ca -0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 3f5n s VAL 370 Cb -0.13 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.73 3f5n s VAL 370 CO 0.02 -0.02 0.25 -0.63 0.00 0.00 0.00 175.10 174.73 3f5n s ILE 371 N 1.69 3.51 -1.23 2.22 1.01 -1.26 -0.87 121.20 126.27 3f5n s ILE 371 Ca 0.06 -2.08 -0.20 0.00 0.00 0.00 0.00 60.65 58.42 3f5n s ILE 371 Cb -0.17 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 3f5n s ILE 371 CO 0.09 -0.73 1.86 0.52 0.00 0.00 0.00 174.94 176.68 3f5n n VAL 372 N 4.56 2.87 -0.18 2.92 0.31 0.19 -4.58 118.33 124.42 3f5n n VAL 372 Ca -0.02 -2.95 0.04 0.00 -0.01 0.00 0.00 64.34 61.39 3f5n n VAL 372 Cb 0.41 -2.27 0.11 0.00 -0.91 0.00 0.00 33.84 31.18 3f5n n VAL 372 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3f5n n ASP 373 N 11.19 2.70 -3.86 4.52 5.75 -1.26 -4.42 116.55 131.16 3f5n n ASP 373 Ca 0.47 -2.07 -0.09 0.00 -0.01 0.00 0.00 54.79 53.09 3f5n n ASP 373 Cb 0.46 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 40.30 3f5n n ASP 373 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3f5n s HIS 374 N -1.12 0.18 0.20 2.11 -3.43 -1.26 -1.25 115.29 110.73 3f5n s HIS 374 Ca 0.18 -0.55 -0.31 0.00 -0.80 0.00 0.00 55.06 53.58 3f5n s HIS 374 Cb 0.10 0.07 -0.16 0.00 -1.43 0.00 0.00 32.58 31.17 3f5n s HIS 374 CO 0.11 -0.73 1.00 -2.30 -2.00 0.00 0.00 174.74 170.81 3f5n n PRO 375 N -0.22 0.95 -4.43 -0.38 -0.02 -1.26 -4.98 135.00 124.66 3f5n n PRO 375 Ca -0.10 0.34 -0.24 0.00 -2.02 0.00 0.00 63.50 61.48 3f5n n PRO 375 Cb 0.63 -1.71 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 3f5n n PRO 375 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3f5n s PHE 376 N -0.60 1.78 -0.01 6.00 -0.12 -1.17 -4.60 117.98 119.26 3f5n s PHE 376 Ca 0.68 -1.48 0.07 0.00 -0.05 0.00 0.00 56.93 56.15 3f5n s PHE 376 Cb -0.84 -0.98 -0.02 0.00 -0.63 0.00 0.00 43.02 40.55 3f5n s PHE 376 CO 0.56 -0.57 -0.24 0.12 -0.05 0.00 0.00 175.22 175.04 3f5n s PHE 377 N -3.26 2.13 0.09 3.49 5.36 -0.07 -2.80 117.98 122.92 3f5n s PHE 377 Ca 0.29 -0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 55.83 3f5n s PHE 377 Cb 0.02 -1.37 -0.03 0.00 -0.34 0.00 0.00 43.02 41.30 3f5n s PHE 377 CO 0.20 -0.03 0.07 -0.59 -1.46 0.00 0.00 175.22 173.42 3f5n s PHE 378 N -0.57 0.54 -0.03 10.12 -0.12 -0.43 0.38 117.98 127.86 3f5n s PHE 378 Ca 0.09 -0.99 0.01 0.00 -0.05 0.00 0.00 56.93 55.99 3f5n s PHE 378 Cb -0.09 -0.32 0.02 0.00 -0.63 0.00 0.00 43.02 42.00 3f5n s PHE 378 CO -0.01 -0.49 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.14 3f5n s LEU 379 N -2.95 1.45 -0.19 -1.99 1.43 -0.60 -2.22 118.68 113.60 3f5n s LEU 379 Ca 0.13 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 3f5n s LEU 379 Cb 0.07 -0.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.96 3f5n s LEU 379 CO -0.06 -0.05 0.26 -0.63 0.23 0.00 0.00 176.35 176.11 3f5n s ILE 380 N 0.67 5.31 0.21 -0.59 1.01 0.12 -0.40 121.20 127.55 3f5n s ILE 380 Ca -0.07 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.88 3f5n s ILE 380 Cb -0.11 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3f5n s ILE 380 CO -0.01 0.36 0.45 0.00 0.00 0.00 0.00 174.94 175.74 3f5n s ARG 381 N 0.76 1.42 -0.44 2.79 1.70 -0.90 0.64 118.95 124.91 3f5n s ARG 381 Ca 0.14 -1.12 -0.15 0.00 -0.47 0.00 0.00 55.73 54.12 3f5n s ARG 381 Cb -0.13 0.47 0.04 0.00 -0.57 0.00 0.00 34.95 34.76 3f5n s ARG 381 CO 0.04 -0.58 0.34 1.21 -1.08 0.00 0.00 175.30 175.22 3f5n s ASN 382 N -2.96 6.11 0.66 -2.89 3.84 0.73 -0.77 114.94 119.65 3f5n s ASN 382 Ca 0.17 -1.09 0.12 0.00 0.21 0.00 0.00 52.86 52.27 3f5n s ASN 382 Cb 0.00 -2.16 0.64 0.00 -0.55 0.00 0.00 41.25 39.18 3f5n s ASN 382 CO 0.04 -0.53 1.36 0.03 -2.79 0.00 0.00 177.10 175.20 3f5n h ARG 383 N 8.67 0.00 0.00 0.43 3.08 -1.62 -2.39 114.38 122.56 3f5n h ARG 383 Ca -0.28 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.51 3f5n h ARG 383 Cb 1.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 3f5n h ARG 383 CO 0.79 0.00 -1.87 0.54 -1.07 0.00 0.00 179.97 178.36 3f5n n ARG 384 N -2.65 0.56 0.17 0.04 1.74 -1.26 -4.91 116.66 110.35 3f5n n ARG 384 Ca -0.01 0.24 -0.14 0.00 -0.77 0.00 0.00 57.85 57.17 3f5n n ARG 384 Cb 0.75 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.65 3f5n n ARG 384 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3f5n h THR 385 N -1.00 0.74 -2.96 0.55 1.35 -1.81 -3.48 112.91 106.31 3f5n h THR 385 Ca -0.40 -0.06 -0.61 0.00 -0.55 0.00 0.00 66.41 64.80 3f5n h THR 385 Cb 1.35 0.77 -0.40 0.00 -1.73 0.00 0.00 68.15 68.14 3f5n h THR 385 CO -0.24 0.01 -0.74 -0.83 -0.25 0.00 0.00 175.52 173.47 3f5n s GLY 386 N -2.19 1.69 0.11 5.82 0.00 -1.26 -4.74 107.32 106.75 3f5n s GLY 386 Ca -0.15 -2.62 -0.31 0.00 0.00 0.00 0.00 44.72 41.64 3f5n s GLY 386 CO 0.64 1.56 1.76 -1.59 0.00 0.00 0.00 173.10 175.47 3f5n s THR 387 N 0.29 2.71 -0.76 0.90 2.01 -1.26 -4.62 115.64 114.90 3f5n s THR 387 Ca 0.19 0.22 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 3f5n s THR 387 Cb -0.22 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.15 3f5n s THR 387 CO -0.01 0.00 0.66 -0.38 -0.69 0.00 0.00 174.62 174.20 3f5n n ILE 388 N 4.71 -7.39 -0.09 1.82 2.08 -1.23 -0.20 119.36 119.07 3f5n n ILE 388 Ca 0.17 -0.12 -0.15 0.00 0.56 0.00 0.00 62.75 63.21 3f5n n ILE 388 Cb 0.39 -5.30 -0.09 0.00 -0.75 0.00 0.00 39.64 33.89 3f5n n ILE 388 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3f5n h LEU 389 N 0.22 0.00 -8.14 1.39 4.07 -0.16 -3.32 115.31 109.37 3f5n h LEU 389 Ca -0.26 -0.44 -0.26 0.00 0.08 0.00 0.00 57.88 57.00 3f5n h LEU 389 Cb 1.17 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.70 3f5n h LEU 389 CO 0.32 1.18 -0.73 -0.36 -1.08 0.00 0.00 178.44 177.77 3f5n s PHE 390 N -2.25 0.60 0.15 1.13 0.08 -0.95 -3.67 117.98 113.07 3f5n s PHE 390 Ca -0.22 -0.51 0.02 0.00 0.12 0.00 0.00 56.93 56.34 3f5n s PHE 390 Cb 0.03 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 42.07 3f5n s PHE 390 CO 0.48 -0.10 -0.02 0.00 -0.10 0.00 0.00 175.22 175.47 3f5n s MET 391 N -1.60 1.03 0.00 0.44 0.23 -0.98 0.13 119.30 118.55 3f5n s MET 391 Ca -0.11 -1.47 0.00 0.00 -1.03 0.00 0.00 55.69 53.08 3f5n s MET 391 Cb -0.10 -0.27 0.00 0.00 -1.53 0.00 0.00 34.83 32.93 3f5n s MET 391 CO 0.00 -0.09 0.00 0.41 -2.03 0.00 0.00 175.02 173.32 3f5n n GLY 392 N -0.18 -1.57 3.05 3.16 0.00 -0.94 -2.08 105.19 106.62 3f5n n GLY 392 Ca -0.08 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 3f5n n GLY 392 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f5n s ARG 393 N -1.55 0.20 -0.78 1.61 1.70 0.82 -1.32 118.95 119.63 3f5n s ARG 393 Ca 0.00 0.51 -0.24 0.00 -0.47 0.00 0.00 55.73 55.54 3f5n s ARG 393 Cb 0.00 -0.12 0.06 0.00 -0.57 0.00 0.00 34.95 34.32 3f5n s ARG 393 CO 0.00 -0.16 1.17 0.08 -1.08 0.00 0.00 175.30 175.31 3f5n s VAL 394 N 1.24 4.09 -0.01 4.99 1.01 -1.12 -2.26 120.40 128.34 3f5n s VAL 394 Ca -0.09 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 61.71 3f5n s VAL 394 Cb -0.10 -4.84 -0.20 0.00 0.00 0.00 0.00 36.38 31.24 3f5n s VAL 394 CO -0.08 -1.69 0.92 0.24 0.00 0.00 0.00 175.10 174.49 3f5n h MET 395 N 9.68 0.00 -3.24 2.72 2.86 -1.89 -3.11 114.93 121.95 3f5n h MET 395 Ca -0.15 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.96 3f5n h MET 395 Cb 1.05 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.31 3f5n h MET 395 CO 1.25 0.63 -0.76 -1.01 1.06 0.00 0.00 176.91 178.07 3f5n s HIS 396 N -2.69 0.82 -0.87 -0.22 3.76 -1.26 -4.74 115.29 110.09 3f5n s HIS 396 Ca -0.02 -0.96 0.24 0.00 -0.15 0.00 0.00 55.06 54.17 3f5n s HIS 396 Cb 0.09 -1.08 0.21 0.00 1.11 0.00 0.00 32.58 32.91 3f5n s HIS 396 CO 0.82 -0.71 1.19 -0.35 -0.85 0.00 0.00 174.74 174.84 3f5n n PRO 397 N 5.10 0.10 -1.90 8.40 -0.04 -1.26 -4.96 135.00 140.44 3f5n n PRO 397 Ca -0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.99 3f5n n PRO 397 Cb 0.45 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 3f5n n PRO 397 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3f5n s GLU 398 N -3.07 4.19 0.00 0.54 1.03 -1.26 -4.56 118.70 115.58 3f5n s GLU 398 Ca 0.08 2.45 0.00 0.00 0.03 0.00 0.00 54.97 57.53 3f5n s GLU 398 Cb 0.16 -3.04 0.00 0.00 -0.80 0.00 0.00 34.13 30.45 3f5n s GLU 398 CO 0.77 -0.49 0.00 0.25 -1.33 0.00 0.00 175.26 174.46 3f5n n THR 399 N 1.58 0.00 -4.03 1.83 -2.24 -1.26 -4.95 114.28 105.21 3f5n n THR 399 Ca 0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 3f5n n THR 399 Cb 0.39 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 3f5n n THR 399 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3f5n s MET 400 N 0.00 1.90 -0.03 -0.78 1.00 -1.26 -4.90 119.30 115.23 3f5n s MET 400 Ca 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 55.69 54.08 3f5n s MET 400 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 34.83 31.75 3f5n s MET 400 CO 0.00 -0.76 0.01 0.09 0.00 0.00 0.00 175.02 174.36 3f5n n ASN 401 N 4.37 -2.35 0.00 3.03 3.02 -1.26 -5.11 115.26 116.96 3f5n n ASN 401 Ca -0.05 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 3f5n n ASN 401 Cb 0.42 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 3f5n n ASN 401 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3f5n n THR 402 N 0.15 0.00 -1.55 3.41 -1.04 -1.26 -5.24 114.28 108.74 3f5n n THR 402 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3f5n n THR 402 Cb 0.04 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 3f5n n THR 402 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3f5n n SER 403 N 0.97 0.00 -0.52 8.00 2.88 -1.26 -5.04 113.62 118.64 3f5n n SER 403 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3f5n n SER 403 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3f5n n SER 403 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3f5n n GLY 404 N -0.11 0.00 3.04 0.46 0.00 -1.26 -4.71 105.19 102.61 3f5n n GLY 404 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3f5n n GLY 404 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f5n s HIS 405 N -0.62 -1.41 0.00 1.61 4.02 -1.26 -5.14 115.29 112.50 3f5n s HIS 405 Ca 0.00 0.90 0.00 0.00 1.02 0.00 0.00 55.06 56.98 3f5n s HIS 405 Cb 0.00 0.16 0.00 0.00 -1.02 0.00 0.00 32.58 31.72 3f5n s HIS 405 CO 0.00 -0.98 0.00 -3.47 1.02 0.00 0.00 174.74 171.31 3f5n n ASP 406 N 5.39 0.00 0.00 1.40 -0.08 -1.26 -5.18 116.55 116.82 3f5n n ASP 406 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 3f5n n ASP 406 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 3f5n n ASP 406 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65