#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 0.00 -0.73 -0.52 3.07 -1.97 0.13 114.58 114.55 3f5n h GLU 23 Ca 0.00 0.00 0.26 0.00 -0.50 0.00 0.00 59.36 59.12 3f5n h GLU 23 Cb 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.82 3f5n h GLU 23 CO 0.00 0.00 0.45 -1.91 -1.40 0.00 0.00 179.01 176.15 3f5n n GLU 24 N -3.42 -0.02 0.14 2.33 2.13 -1.26 0.37 120.64 120.91 3f5n n GLU 24 Ca 0.04 0.73 -0.14 0.00 0.66 0.00 0.00 57.16 58.45 3f5n n GLU 24 Cb 0.52 -1.41 -0.08 0.00 0.27 0.00 0.00 31.44 30.74 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 0.97 -0.28 -0.43 4.31 0.00 -1.11 -2.16 119.26 120.55 3f5n h ALA 25 Ca 0.50 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.47 3f5n h ALA 25 Cb 1.53 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 3f5n h ALA 25 CO -0.31 -0.65 0.53 0.82 0.00 0.00 0.00 179.25 179.64 3f5n h ILE 26 N -0.28 0.28 0.42 0.00 2.04 -0.31 -2.42 117.51 117.23 3f5n h ILE 26 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3f5n h ILE 26 Cb 0.21 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3f5n h ILE 26 CO 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.99 3f5n h ALA 27 N 1.34 -1.14 -0.89 1.87 0.00 -1.21 -0.28 119.26 118.96 3f5n h ALA 27 Ca 0.21 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.12 3f5n h ALA 27 Cb 1.27 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 3f5n h ALA 27 CO -0.00 -1.10 0.50 -0.44 0.00 0.00 0.00 179.25 178.21 3f5n h ASP 28 N -0.57 0.67 -0.12 0.00 3.32 -1.48 -0.22 116.42 118.02 3f5n h ASP 28 Ca -0.06 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.11 3f5n h ASP 28 Cb 0.44 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 3f5n h ASP 28 CO 0.09 0.33 -0.26 0.25 -1.72 0.00 0.00 179.24 177.93 3f5n h LEU 29 N 0.76 -0.79 -1.03 1.55 5.85 -1.41 -1.27 115.31 118.97 3f5n h LEU 29 Ca 0.46 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 59.24 3f5n h LEU 29 Cb 0.55 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3f5n h LEU 29 CO -0.31 -0.31 0.05 0.28 -0.34 0.00 0.00 178.44 177.81 3f5n h SER 30 N -0.33 0.70 -0.53 1.25 0.02 0.69 -2.00 113.55 113.36 3f5n h SER 30 Ca 0.10 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 3f5n h SER 30 Cb 0.47 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3f5n h SER 30 CO -0.31 0.74 -0.12 0.58 -1.14 0.00 0.00 176.83 176.58 3f5n h VAL 31 N 0.70 1.27 -0.21 2.27 2.07 -1.04 -2.80 116.25 118.52 3f5n h VAL 31 Ca 0.15 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3f5n h VAL 31 Cb 0.36 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3f5n h VAL 31 CO 0.01 0.45 0.05 0.78 0.02 0.00 0.00 177.57 178.88 3f5n h ASN 32 N 0.90 0.31 -0.94 0.57 2.35 -0.51 -1.90 115.58 116.35 3f5n h ASN 32 Ca 0.14 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3f5n h ASN 32 Cb 0.69 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 3f5n h ASN 32 CO 0.05 0.47 0.59 0.24 -1.65 0.00 0.00 177.43 177.13 3f5n h MET 33 N 0.15 1.25 -0.54 0.81 2.86 -1.49 -1.88 114.93 116.08 3f5n h MET 33 Ca 0.06 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3f5n h MET 33 Cb 0.28 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3f5n h MET 33 CO 0.00 0.86 0.33 -0.92 1.06 0.00 0.00 176.91 178.24 3f5n h TYR 34 N 1.28 0.62 -0.64 -0.22 3.20 -1.19 -1.61 116.97 118.40 3f5n h TYR 34 Ca 0.34 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 3f5n h TYR 34 Cb -0.10 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 3f5n h TYR 34 CO -0.00 0.35 0.14 -0.91 -1.64 0.00 0.00 178.16 176.11 3f5n h ASN 35 N 0.65 0.98 0.49 -2.11 2.35 -0.98 -1.15 115.58 115.82 3f5n h ASN 35 Ca 0.22 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3f5n h ASN 35 Cb 0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3f5n h ASN 35 CO -0.09 0.97 -0.41 -0.09 -1.65 0.00 0.00 177.43 176.16 3f5n h ARG 36 N 0.95 -0.85 -0.68 0.81 9.65 -1.06 -2.56 114.38 120.64 3f5n h ARG 36 Ca 0.20 0.06 0.13 0.00 -1.10 0.00 0.00 59.98 59.27 3f5n h ARG 36 Cb 0.38 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 29.06 3f5n h ARG 36 CO 0.00 -0.57 0.19 -0.07 2.80 0.00 0.00 179.97 182.33 3f5n h LEU 37 N -0.88 0.10 -0.66 3.80 3.38 -1.24 0.11 115.31 119.92 3f5n h LEU 37 Ca -0.06 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.16 3f5n h LEU 37 Cb 0.74 0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.51 3f5n h LEU 37 CO -0.01 0.03 -0.15 0.03 0.09 0.00 0.00 178.44 178.44 3f5n h ARG 38 N 0.32 0.01 -0.22 1.13 3.08 -1.08 0.47 114.38 118.10 3f5n h ARG 38 Ca 0.37 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 3f5n h ARG 38 Cb 0.56 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3f5n h ARG 38 CO -0.42 0.01 -0.01 0.00 -1.07 0.00 0.00 179.97 178.47 3f5n h ALA 39 N 1.65 1.58 -0.94 0.04 0.00 -0.38 -2.70 119.26 118.52 3f5n h ALA 39 Ca 0.32 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 54.47 3f5n h ALA 39 Cb 0.49 -0.10 -0.37 0.00 0.00 0.00 0.00 17.79 17.81 3f5n h ALA 39 CO -0.67 0.31 -0.13 0.25 0.00 0.00 0.00 179.25 179.01 3f5n n THR 40 N -4.35 2.94 -2.03 0.00 -2.24 0.00 -4.66 114.28 103.94 3f5n n THR 40 Ca 0.00 -3.90 -0.01 0.00 -2.27 0.00 0.00 64.05 57.88 3f5n n THR 40 Cb 0.20 -1.17 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 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 -0.74 0.79 0.85 3.38 0.00 -0.31 -4.95 105.19 104.21 3f5n n GLY 41 Ca 0.50 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 3f5n n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f5n n GLU 42 N 0.03 0.00 -1.83 1.61 1.02 -1.25 -0.74 120.64 119.48 3f5n n GLU 42 Ca -0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.91 3f5n n GLU 42 Cb 0.63 -0.37 -0.06 0.00 -0.02 0.00 0.00 31.44 31.61 3f5n n GLU 42 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3f5n n ASP 43 N 1.60 -5.39 -4.76 1.62 -0.08 -1.26 -4.98 116.55 103.30 3f5n n ASP 43 Ca 0.12 0.34 -0.28 0.00 -1.51 0.00 0.00 54.79 53.47 3f5n n ASP 43 Cb -0.01 -4.69 -0.06 0.00 2.34 0.00 0.00 41.12 38.70 3f5n n ASP 43 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3f5n s GLU 44 N -4.10 2.77 0.73 -0.67 2.02 0.08 -4.92 118.70 114.61 3f5n s GLU 44 Ca 0.00 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 53.97 3f5n s GLU 44 Cb 0.00 -2.60 0.04 0.00 0.10 0.00 0.00 34.13 31.67 3f5n s GLU 44 CO 0.00 0.50 1.20 -0.80 0.02 0.00 0.00 175.26 176.18 3f5n s ASN 45 N -2.85 4.23 -0.00 -0.19 -0.87 -1.26 -4.79 114.94 109.21 3f5n s ASN 45 Ca 0.29 2.33 0.02 0.00 -1.57 0.00 0.00 52.86 53.94 3f5n s ASN 45 Cb -0.10 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.25 38.53 3f5n s ASN 45 CO 0.22 -2.24 -0.06 -0.63 -2.57 0.00 0.00 177.10 171.82 3f5n s ILE 46 N -2.01 0.50 -0.30 0.60 1.01 -1.08 -4.96 121.20 114.95 3f5n s ILE 46 Ca 0.74 -0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.94 3f5n s ILE 46 Cb -0.29 -0.42 0.17 0.00 0.01 0.00 0.00 42.46 41.93 3f5n s ILE 46 CO 0.45 0.12 1.00 -0.22 0.00 0.00 0.00 174.94 176.29 3f5n s LEU 47 N -0.20 -0.56 0.10 2.97 2.96 -1.26 -0.89 118.68 121.80 3f5n s LEU 47 Ca 0.02 0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 54.59 3f5n s LEU 47 Cb -0.03 1.62 -0.01 0.00 0.50 0.00 0.00 46.19 48.28 3f5n s LEU 47 CO -0.00 -0.11 0.19 0.72 -1.32 0.00 0.00 176.35 175.83 3f5n s PHE 48 N 2.46 0.22 -0.40 5.38 -0.12 -1.04 -4.39 117.98 120.08 3f5n s PHE 48 Ca -0.02 -0.64 -0.04 0.00 -0.05 0.00 0.00 56.93 56.17 3f5n s PHE 48 Cb -0.06 -0.08 0.10 0.00 -0.63 0.00 0.00 43.02 42.34 3f5n s PHE 48 CO -0.17 -0.56 0.20 0.45 -0.05 0.00 0.00 175.22 175.09 3f5n s SER 49 N -2.88 5.32 0.54 1.98 0.15 -1.26 -2.00 113.70 115.54 3f5n s SER 49 Ca 0.07 -1.85 0.21 0.00 0.70 0.00 0.00 55.95 55.09 3f5n s SER 49 Cb 0.05 -1.86 1.40 0.00 -1.71 0.00 0.00 66.02 63.90 3f5n s SER 49 CO -0.09 -0.53 2.10 1.55 1.20 0.00 0.00 173.24 177.47 3f5n h PRO 50 N 8.14 0.00 0.65 5.44 0.13 -1.73 0.29 132.00 144.93 3f5n h PRO 50 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 3f5n h PRO 50 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.19 3f5n h PRO 50 CO 0.70 0.00 -0.31 1.25 -0.23 0.00 0.00 178.00 179.41 3f5n h LEU 51 N 0.00 -0.74 -0.27 1.56 5.85 -1.65 -2.74 115.31 117.32 3f5n h LEU 51 Ca 0.09 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.90 3f5n h LEU 51 Cb 0.39 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 3f5n h LEU 51 CO -0.00 -0.37 -0.20 -1.28 -0.34 0.00 0.00 178.44 176.25 3f5n h SER 52 N -1.20 -0.66 -0.45 1.25 0.87 -1.71 -1.91 113.55 109.75 3f5n h SER 52 Ca -0.09 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.64 3f5n h SER 52 Cb 0.67 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 3f5n h SER 52 CO 0.15 -0.24 0.30 0.40 -0.53 0.00 0.00 176.83 176.91 3f5n h ILE 53 N -0.19 1.02 -0.29 2.23 2.04 -1.05 0.18 117.51 121.45 3f5n h ILE 53 Ca 0.15 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 3f5n h ILE 53 Cb 0.41 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3f5n h ILE 53 CO -0.38 0.09 -0.46 0.00 0.00 0.00 0.00 178.15 177.40 3f5n h ALA 54 N 1.74 0.64 -0.35 1.87 0.00 -1.08 0.21 119.26 122.30 3f5n h ALA 54 Ca 0.19 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3f5n h ALA 54 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3f5n h ALA 54 CO -0.05 0.67 -0.11 -0.07 0.00 0.00 0.00 179.25 179.69 3f5n h LEU 55 N 0.61 0.58 -0.27 0.00 3.38 -0.43 0.43 115.31 119.62 3f5n h LEU 55 Ca 0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3f5n h LEU 55 Cb 1.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3f5n h LEU 55 CO 0.10 0.73 0.04 0.00 0.09 0.00 0.00 178.44 179.40 3f5n h ALA 56 N 1.33 0.37 0.00 1.53 0.00 -0.29 -1.95 119.26 120.24 3f5n h ALA 56 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3f5n h ALA 56 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3f5n h ALA 56 CO 0.03 0.05 0.00 0.52 0.00 0.00 0.00 179.25 179.86 3f5n h MET 57 N 0.27 0.00 0.29 0.00 2.86 -0.21 -2.51 114.93 115.63 3f5n h MET 57 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3f5n h MET 57 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3f5n h MET 57 CO 0.01 0.00 -0.14 0.78 1.06 0.00 0.00 176.91 178.61 3f5n h GLY 58 N 2.21 -0.41 0.49 8.32 0.00 0.48 -1.29 103.07 112.87 3f5n h GLY 58 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.49 3f5n h GLY 58 CO 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 176.54 176.05 3f5n h MET 59 N -0.96 -0.61 -0.99 4.80 -0.00 -1.32 -0.91 114.93 114.95 3f5n h MET 59 Ca -0.04 0.04 0.18 0.00 -0.00 0.00 0.00 59.70 59.88 3f5n h MET 59 Cb 0.49 0.14 -0.17 0.00 -0.00 0.00 0.00 31.60 32.06 3f5n h MET 59 CO 0.07 -0.40 -0.31 -1.33 -0.00 0.00 0.00 176.91 174.93 3f5n n MET 60 N -5.44 -0.16 -0.36 -0.10 2.81 -0.95 -0.04 117.12 112.89 3f5n n MET 60 Ca -0.08 1.53 0.02 0.00 -1.81 0.00 0.00 57.70 57.37 3f5n n MET 60 Cb 0.35 -2.28 0.17 0.00 -0.71 0.00 0.00 33.22 30.74 3f5n n MET 60 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3f5n h GLU 61 N 0.00 1.11 -0.85 0.03 4.22 -0.09 0.13 114.58 119.13 3f5n h GLU 61 Ca 0.41 -0.07 0.10 0.00 0.08 0.00 0.00 59.36 59.89 3f5n h GLU 61 Cb 0.66 -0.25 -0.13 0.00 0.50 0.00 0.00 28.75 29.53 3f5n h GLU 61 CO -1.00 0.74 -0.49 -0.07 -2.18 0.00 0.00 179.01 176.00 3f5n h LEU 62 N 1.15 -1.77 -0.87 1.64 3.38 0.84 -3.51 115.31 116.15 3f5n h LEU 62 Ca 0.42 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.69 3f5n h LEU 62 Cb 0.17 0.82 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3f5n h LEU 62 CO -0.17 -0.29 0.00 0.61 0.09 0.00 0.00 178.44 178.68 3f5n n GLY 63 N -1.36 0.64 5.00 0.83 0.00 0.03 -4.82 105.19 105.51 3f5n n GLY 63 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3f5n n GLY 63 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f5n n GLU 71 N -0.06 0.00 0.07 1.61 0.00 -1.26 -4.62 120.64 116.38 3f5n n GLU 71 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.07 3f5n n GLU 71 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.65 3f5n n GLU 71 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 3f5n h ILE 72 N 0.00 1.42 -0.20 6.31 2.04 -1.99 -3.24 117.51 121.85 3f5n h ILE 72 Ca 0.00 -2.44 -0.05 0.00 1.00 0.00 0.00 64.86 63.37 3f5n h ILE 72 Cb 0.00 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3f5n h ILE 72 CO 0.00 0.73 -0.10 0.03 0.00 0.00 0.00 178.15 178.81 3f5n h ARG 73 N 0.21 0.31 0.04 2.37 3.08 -1.96 -2.55 114.38 115.88 3f5n h ARG 73 Ca -0.07 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 3f5n h ARG 73 Cb 1.53 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.54 3f5n h ARG 73 CO 0.15 0.42 -0.02 1.25 -1.07 0.00 0.00 179.97 180.71 3f5n h HIS 74 N 0.30 -0.04 0.00 3.04 2.76 -1.83 -1.86 115.15 117.51 3f5n h HIS 74 Ca 0.06 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3f5n h HIS 74 Cb 0.36 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.34 3f5n h HIS 74 CO 0.01 0.33 0.00 0.43 -1.30 0.00 0.00 177.93 177.39 3f5n n SER 75 N -4.93 0.00 0.00 3.26 7.64 -1.17 -4.48 113.62 113.94 3f5n n SER 75 Ca -0.08 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.65 3f5n n SER 75 Cb 0.21 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 3f5n n SER 75 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3f5n n MET 76 N -1.19 0.00 0.00 1.43 2.00 -0.97 -4.93 117.12 113.46 3f5n n MET 76 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 3f5n n MET 76 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.33 3f5n n MET 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3f5n n GLY 77 N 3.70 1.16 0.00 3.03 0.00 -0.73 -4.76 105.19 107.58 3f5n n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3f5n n GLY 77 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3f5n n GLU 86 N 0.00 0.00 0.00 1.61 0.28 -1.26 -4.69 120.64 116.58 3f5n n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3f5n n GLU 86 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3f5n n GLU 86 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3f5n n PHE 87 N 0.00 0.00 0.20 -1.84 3.01 -1.26 0.34 117.46 117.91 3f5n n PHE 87 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.47 3f5n n PHE 87 Cb 0.00 -0.02 0.08 0.00 -0.01 0.00 0.00 39.48 39.53 3f5n n PHE 87 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3f5n n SER 88 N -1.40 0.00 -0.04 4.37 2.88 -1.26 0.38 113.62 118.55 3f5n n SER 88 Ca 0.00 -0.11 -0.17 0.00 -1.33 0.00 0.00 58.87 57.26 3f5n n SER 88 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 3f5n n SER 88 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3f5n n PHE 89 N -0.93 0.77 0.06 0.66 7.35 1.03 -3.79 117.46 122.61 3f5n n PHE 89 Ca 0.02 0.19 0.05 0.00 -0.76 0.00 0.00 57.45 56.95 3f5n n PHE 89 Cb 0.01 -1.11 -0.05 0.00 0.35 0.00 0.00 39.48 38.68 3f5n n PHE 89 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3f5n h LEU 90 N 0.03 0.00 -1.04 -2.13 3.38 -0.84 -3.28 115.31 111.44 3f5n h LEU 90 Ca -0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 3f5n h LEU 90 Cb 2.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 3f5n h LEU 90 CO 0.04 0.35 -0.19 0.50 0.09 0.00 0.00 178.44 179.22 3f5n h LYS 91 N 0.00 0.46 -0.23 1.13 3.64 -0.21 -2.92 116.57 118.43 3f5n h LYS 91 Ca -0.10 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.18 3f5n h LYS 91 Cb 1.35 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.09 3f5n h LYS 91 CO 0.03 0.64 -0.06 1.49 -2.27 0.00 0.00 179.45 179.28 3f5n h GLU 92 N 0.42 -0.00 -0.59 1.90 4.57 -1.65 -3.07 114.58 116.15 3f5n h GLU 92 Ca 0.07 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 3f5n h GLU 92 Cb 0.58 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 3f5n h GLU 92 CO 0.04 -0.00 0.37 0.74 -1.18 0.00 0.00 179.01 178.98 3f5n h PHE 93 N -0.00 0.70 -0.30 0.92 0.05 -1.60 0.16 116.94 116.86 3f5n h PHE 93 Ca 0.11 0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.74 3f5n h PHE 93 Cb 0.17 -0.23 -0.09 0.00 2.00 0.00 0.00 35.95 37.80 3f5n h PHE 93 CO -0.24 0.42 0.23 -1.13 -0.18 0.00 0.00 178.31 177.41 3f5n n SER 94 N -4.72 4.73 0.00 2.17 3.41 -1.16 -3.72 113.62 114.33 3f5n n SER 94 Ca 0.05 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 3f5n n SER 94 Cb 0.06 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 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 0.41 0.00 -0.03 4.04 2.85 -0.96 -4.85 115.26 116.73 3f5n n ASN 95 Ca 0.19 0.00 0.24 0.00 -0.11 0.00 0.00 54.58 54.89 3f5n n ASN 95 Cb 0.69 0.48 0.72 0.00 1.24 0.00 0.00 39.78 42.92 3f5n n ASN 95 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 3f5n h MET 96 N 0.00 0.00 -2.25 1.20 4.05 -0.91 0.27 114.93 117.30 3f5n h MET 96 Ca 0.00 0.00 -0.58 0.00 -0.28 0.00 0.00 59.70 58.84 3f5n h MET 96 Cb 0.00 0.00 -0.42 0.00 -0.80 0.00 0.00 31.60 30.38 3f5n h MET 96 CO 0.00 0.00 -0.70 1.33 0.23 0.00 0.00 176.91 177.77 3f5n n VAL 97 N -3.99 2.74 0.00 -5.77 0.24 -1.24 -4.70 118.33 105.61 3f5n n VAL 97 Ca 0.12 -5.48 0.00 0.00 -2.04 0.00 0.00 64.34 56.94 3f5n n VAL 97 Cb 0.78 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 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 -0.20 0.00 1.55 3.34 5.66 -0.39 -4.84 114.28 119.40 3f5n n THR 98 Ca 0.30 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.44 3f5n n THR 98 Cb 0.42 0.00 0.76 0.00 -1.55 0.00 0.00 70.33 69.96 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 -0.11 2.44 0.17 1.79 0.00 0.83 -4.79 120.51 120.84 3f5n n ALA 99 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.32 3f5n n ALA 99 Cb 0.00 -1.43 0.30 0.00 0.00 0.00 0.00 19.45 18.32 3f5n n ALA 99 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3f5n h GLN 103 N 0.00 0.00 -5.83 0.00 1.08 -1.89 -3.50 115.11 104.97 3f5n h GLN 103 Ca 0.00 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.51 3f5n h GLN 103 Cb 0.07 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.59 3f5n h GLN 103 CO 0.00 0.44 -0.35 2.48 -0.95 0.00 0.00 178.83 180.46 3f5n n TYR 104 N -3.72 -0.15 -3.69 2.96 0.18 -1.26 -4.69 117.16 106.78 3f5n n TYR 104 Ca -0.01 0.97 -0.39 0.00 1.88 0.00 0.00 57.90 60.35 3f5n n TYR 104 Cb 0.51 -1.94 -0.12 0.00 -0.38 0.00 0.00 39.34 37.41 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 -0.68 4.18 0.06 -3.48 1.01 -0.75 -4.93 120.40 115.81 3f5n s VAL 105 Ca 0.70 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 3f5n s VAL 105 Cb -1.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 3f5n s VAL 105 CO 0.55 -0.09 0.33 -0.04 0.00 0.00 0.00 175.10 175.85 3f5n s MET 106 N 1.50 3.64 -0.08 2.72 -1.94 -1.26 -2.85 119.30 121.03 3f5n s MET 106 Ca 0.01 -0.01 -0.03 0.00 -1.71 0.00 0.00 55.69 53.95 3f5n s MET 106 Cb -0.18 -3.00 0.04 0.00 2.01 0.00 0.00 34.83 33.70 3f5n s MET 106 CO 0.04 0.58 0.11 0.15 -0.01 0.00 0.00 175.02 175.90 3f5n s LYS 107 N -2.03 -0.00 -0.11 2.03 -0.14 -0.25 -4.93 119.74 114.31 3f5n s LYS 107 Ca 0.32 0.39 0.03 0.00 -1.36 0.00 0.00 55.97 55.36 3f5n s LYS 107 Cb -0.13 -0.60 0.00 0.00 -1.68 0.00 0.00 37.83 35.42 3f5n s LYS 107 CO 0.19 -0.38 -0.22 0.96 -0.76 0.00 0.00 175.35 175.14 3f5n s ILE 108 N 2.23 1.97 -0.54 2.17 -5.25 -1.26 -0.40 121.20 120.12 3f5n s ILE 108 Ca 0.04 -0.95 -0.05 0.00 -0.99 0.00 0.00 60.65 58.69 3f5n s ILE 108 Cb -0.13 -1.71 0.14 0.00 2.95 0.00 0.00 42.46 43.71 3f5n s ILE 108 CO -0.05 0.54 0.37 0.00 -1.79 0.00 0.00 174.94 174.01 3f5n s ALA 109 N 0.49 3.45 -0.20 2.27 0.00 -0.29 -4.90 121.76 122.59 3f5n s ALA 109 Ca -0.16 -2.88 -0.04 0.00 0.00 0.00 0.00 51.96 48.89 3f5n s ALA 109 Cb -0.17 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 3f5n s ALA 109 CO 0.06 -1.98 -0.04 1.21 0.00 0.00 0.00 175.76 175.00 3f5n s ASN 110 N 1.62 4.42 0.18 0.00 3.84 -1.26 -2.22 114.94 121.52 3f5n s ASN 110 Ca 0.12 -0.32 -0.23 0.00 0.21 0.00 0.00 52.86 52.63 3f5n s ASN 110 Cb -0.22 -1.75 0.06 0.00 -0.55 0.00 0.00 41.25 38.79 3f5n s ASN 110 CO -0.03 0.04 0.74 -0.55 -2.79 0.00 0.00 177.10 174.50 3f5n s SER 111 N 1.15 -0.36 -0.05 -4.21 0.15 -1.12 -3.35 113.70 105.92 3f5n s SER 111 Ca 0.02 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.44 3f5n s SER 111 Cb -0.15 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 3f5n s SER 111 CO -0.00 -1.05 -0.22 -0.22 1.20 0.00 0.00 173.24 172.95 3f5n s LEU 112 N -2.81 2.26 -0.28 3.45 2.96 -0.89 -2.75 118.68 120.62 3f5n s LEU 112 Ca 0.07 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3f5n s LEU 112 Cb -0.03 -1.42 0.05 0.00 0.50 0.00 0.00 46.19 45.29 3f5n s LEU 112 CO -0.03 0.29 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.89 3f5n s PHE 113 N -0.41 3.25 0.04 5.38 0.40 -0.84 -0.31 117.98 125.49 3f5n s PHE 113 Ca 0.04 -2.01 0.07 0.00 -0.60 0.00 0.00 56.93 54.42 3f5n s PHE 113 Cb -0.12 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 3f5n s PHE 113 CO 0.02 -0.83 -0.17 0.54 0.70 0.00 0.00 175.22 175.47 3f5n s VAL 114 N 1.20 2.83 1.08 -0.44 0.11 -0.21 -1.27 120.40 123.70 3f5n s VAL 114 Ca -0.06 -1.16 -0.18 0.00 -2.93 0.00 0.00 61.98 57.65 3f5n s VAL 114 Cb -0.20 -2.19 0.08 0.00 -1.53 0.00 0.00 36.38 32.54 3f5n s VAL 114 CO -0.03 0.34 0.03 1.67 -3.33 0.00 0.00 175.10 173.79 3f5n n GLN 115 N 1.56 -1.23 0.14 1.54 -0.06 0.16 -2.04 117.38 117.46 3f5n n GLN 115 Ca -0.16 -0.34 0.01 0.00 -2.00 0.00 0.00 57.00 54.51 3f5n n GLN 115 Cb 0.52 -1.70 0.12 0.00 -4.06 0.00 0.00 30.24 25.12 3f5n n GLN 115 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 3f5n h ASN 116 N -1.90 0.00 -0.09 1.69 2.35 -1.52 -3.29 115.58 112.81 3f5n h ASN 116 Ca -0.51 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 3f5n h ASN 116 Cb 1.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.71 3f5n h ASN 116 CO 0.37 0.59 -0.05 1.23 -1.65 0.00 0.00 177.43 177.91 3f5n h GLY 117 N 2.65 0.22 -4.54 2.83 0.00 -1.91 -3.45 103.07 98.87 3f5n h GLY 117 Ca -0.01 -0.20 -0.53 0.00 0.00 0.00 0.00 47.33 46.59 3f5n h GLY 117 CO 0.08 0.18 0.66 -1.36 0.00 0.00 0.00 176.54 176.10 3f5n s PHE 118 N -4.52 3.30 -0.11 5.60 0.40 -1.24 -5.02 117.98 116.39 3f5n s PHE 118 Ca -0.15 1.09 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 3f5n s PHE 118 Cb 0.04 -3.57 -0.05 0.00 0.51 0.00 0.00 43.02 39.95 3f5n s PHE 118 CO 0.71 -1.94 0.31 -1.01 0.70 0.00 0.00 175.22 174.00 3f5n s HIS 119 N 1.16 3.56 -0.17 0.36 3.76 -1.26 -4.84 115.29 117.85 3f5n s HIS 119 Ca 0.62 0.71 -0.15 0.00 -0.15 0.00 0.00 55.06 56.09 3f5n s HIS 119 Cb -0.34 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 3f5n s HIS 119 CO 0.30 0.42 0.34 0.08 -0.85 0.00 0.00 174.74 175.02 3f5n s VAL 120 N -0.15 5.27 -0.35 -0.90 1.01 -1.25 -3.65 120.40 120.36 3f5n s VAL 120 Ca 0.19 0.62 -0.41 0.00 0.00 0.00 0.00 61.98 62.38 3f5n s VAL 120 Cb -0.14 -3.67 -0.18 0.00 0.00 0.00 0.00 36.38 32.39 3f5n s VAL 120 CO 0.07 0.34 1.33 0.59 0.00 0.00 0.00 175.10 177.43 3f5n n ASN 121 N 3.89 0.85 0.31 3.32 3.02 2.94 -4.73 115.26 124.85 3f5n n ASN 121 Ca -0.10 1.06 0.15 0.00 -0.03 0.00 0.00 54.58 55.66 3f5n n ASN 121 Cb 0.52 -0.80 0.78 0.00 -0.61 0.00 0.00 39.78 39.67 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 4.10 0.00 -0.01 3.52 3.07 -1.94 0.56 114.58 123.87 3f5n h GLU 122 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 3f5n h GLU 122 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 3f5n h GLU 122 CO 0.82 0.00 -0.37 -1.91 -1.40 0.00 0.00 179.01 176.14 3f5n n GLU 123 N -2.95 1.88 -0.31 2.33 0.00 -1.26 -4.34 120.64 115.98 3f5n n GLU 123 Ca -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 57.16 56.48 3f5n n GLU 123 Cb 0.42 -1.22 -0.02 0.00 0.00 0.00 0.00 31.44 30.62 3f5n n GLU 123 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3f5n n PHE 124 N -0.37 -0.15 0.00 4.31 7.35 0.19 -3.79 117.46 125.00 3f5n n PHE 124 Ca 0.05 0.97 0.00 0.00 -0.76 0.00 0.00 57.45 57.72 3f5n n PHE 124 Cb 0.29 -0.68 0.00 0.00 0.35 0.00 0.00 39.48 39.44 3f5n n PHE 124 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3f5n n LEU 125 N -5.07 0.00 -0.05 -2.13 0.00 -1.26 -3.47 117.00 105.01 3f5n n LEU 125 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 55.99 3f5n n LEU 125 Cb 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.54 3f5n n LEU 125 CO -0.12 0.00 -0.79 0.00 0.00 0.00 0.00 177.39 176.48 3f5n n GLN 126 N 0.00 0.66 -0.17 1.96 6.02 -1.25 -3.60 117.38 121.00 3f5n n GLN 126 Ca 0.00 0.13 -0.09 0.00 -0.01 0.00 0.00 57.00 57.03 3f5n n GLN 126 Cb 0.00 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.60 3f5n n GLN 126 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3f5n h MET 127 N 0.00 0.78 -0.10 -1.09 2.86 -1.68 0.52 114.93 116.22 3f5n h MET 127 Ca -0.38 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.10 3f5n h MET 127 Cb 2.03 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.58 3f5n h MET 127 CO 0.05 0.76 0.28 1.98 1.06 0.00 0.00 176.91 181.04 3f5n h MET 128 N 0.66 0.00 0.00 1.72 -1.53 -1.69 -2.12 114.93 111.98 3f5n h MET 128 Ca 0.15 0.00 -0.36 0.00 -3.44 0.00 0.00 59.70 56.05 3f5n h MET 128 Cb 0.34 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.33 3f5n h MET 128 CO 0.00 0.00 -2.29 1.17 0.14 0.00 0.00 176.91 175.93 3f5n n LYS 129 N -3.20 0.54 -0.21 0.39 4.81 -0.50 -3.22 118.16 116.77 3f5n n LYS 129 Ca -0.00 0.16 -0.06 0.00 -0.87 0.00 0.00 58.31 57.54 3f5n n LYS 129 Cb 0.37 -1.41 0.10 0.00 0.02 0.00 0.00 35.03 34.10 3f5n n LYS 129 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f5n h LYS 130 N -0.28 1.03 0.01 1.64 3.64 0.09 -2.71 116.57 119.99 3f5n h LYS 130 Ca -0.53 -0.23 -0.37 0.00 -1.27 0.00 0.00 60.65 58.24 3f5n h LYS 130 Cb 1.69 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 33.32 3f5n h LYS 130 CO -0.17 0.91 -2.08 0.66 -2.27 0.00 0.00 179.45 176.50 3f5n n TYR 131 N -4.25 0.45 0.94 1.91 4.01 -0.81 -4.67 117.16 114.75 3f5n n TYR 131 Ca 0.05 0.17 0.10 0.00 -0.16 0.00 0.00 57.90 58.05 3f5n n TYR 131 Cb 0.25 -1.05 -0.08 0.00 -0.31 0.00 0.00 39.34 38.15 3f5n n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3f5n n PHE 132 N -4.12 0.00 -4.24 -0.72 3.72 -1.23 -4.04 117.46 106.83 3f5n n PHE 132 Ca -0.44 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.59 3f5n n PHE 132 Cb 0.85 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.32 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 -1.07 -1.89 -1.88 4.37 5.15 -1.02 -4.92 115.26 114.00 3f5n n ASN 133 Ca 0.05 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 3f5n n ASN 133 Cb 0.35 -1.65 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 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 -3.88 0.00 -2.56 5.20 0.00 -1.20 -4.97 120.51 113.10 3f5n n ALA 134 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 3f5n n ALA 134 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 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 -3.16 0.23 -0.05 0.00 0.00 -1.21 -4.75 121.76 112.81 3f5n s ALA 135 Ca 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3f5n s ALA 135 Cb 0.00 0.86 0.01 0.00 0.00 0.00 0.00 23.12 23.99 3f5n s ALA 135 CO 0.00 -0.60 -0.10 0.08 0.00 0.00 0.00 175.76 175.14 3f5n s VAL 136 N -3.99 0.91 0.12 0.00 1.01 -1.26 -2.09 120.40 115.10 3f5n s VAL 136 Ca 0.19 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.86 3f5n s VAL 136 Cb 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 3f5n s VAL 136 CO 0.00 0.29 -0.16 0.20 0.00 0.00 0.00 175.10 175.44 3f5n s ASN 137 N 0.54 2.20 -0.18 3.32 0.01 0.58 -4.97 114.94 116.45 3f5n s ASN 137 Ca -0.10 -0.78 -0.08 0.00 -0.71 0.00 0.00 52.86 51.19 3f5n s ASN 137 Cb -0.13 -0.10 -0.04 0.00 0.41 0.00 0.00 41.25 41.39 3f5n s ASN 137 CO 0.02 -0.08 0.09 -1.00 -1.51 0.00 0.00 177.10 174.61 3f5n s HIS 138 N -1.88 3.32 0.05 2.20 3.76 -1.26 -1.05 115.29 120.44 3f5n s HIS 138 Ca 0.09 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.19 3f5n s HIS 138 Cb -0.06 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 3f5n s HIS 138 CO 0.04 0.25 -0.04 0.14 -0.85 0.00 0.00 174.74 174.27 3f5n s VAL 139 N 0.23 0.33 -0.49 -0.90 -7.23 -0.86 -4.94 120.40 106.53 3f5n s VAL 139 Ca 0.06 -1.52 -0.17 0.00 -1.81 0.00 0.00 61.98 58.54 3f5n s VAL 139 Cb -0.12 -1.12 0.07 0.00 0.56 0.00 0.00 36.38 35.77 3f5n s VAL 139 CO -0.00 -0.77 0.52 -0.62 -0.31 0.00 0.00 175.10 173.91 3f5n s ASP 140 N -2.41 6.19 0.19 4.85 -1.08 -1.26 -1.26 116.67 121.88 3f5n s ASP 140 Ca 0.00 -1.11 0.23 0.00 -0.52 0.00 0.00 52.55 51.14 3f5n s ASP 140 Cb 0.01 -2.24 0.90 0.00 -1.46 0.00 0.00 42.92 40.13 3f5n s ASP 140 CO -0.05 -0.78 1.69 0.49 0.52 0.00 0.00 175.17 177.04 3f5n n PHE 141 N 5.71 0.64 0.38 -5.34 3.72 -1.26 -2.19 117.46 119.12 3f5n n PHE 141 Ca -0.09 0.23 0.14 0.00 -0.05 0.00 0.00 57.45 57.68 3f5n n PHE 141 Cb 0.45 -0.88 0.46 0.00 -0.94 0.00 0.00 39.48 38.57 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 -2.15 4.37 0.02 -1.87 -3.04 113.55 110.88 3f5n h SER 142 Ca 0.00 0.00 -0.79 0.00 -0.84 0.00 0.00 61.79 60.16 3f5n h SER 142 Cb 0.42 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.74 3f5n h SER 142 CO 0.00 0.00 1.39 0.00 -1.14 0.00 0.00 176.83 177.08 3f5n n GLN 143 N -2.67 4.27 -0.35 3.45 6.02 -0.93 -4.76 117.38 122.41 3f5n n GLN 143 Ca 0.03 -4.10 0.17 0.00 -0.01 0.00 0.00 57.00 53.09 3f5n n GLN 143 Cb 0.36 -2.67 0.38 0.00 1.02 0.00 0.00 30.24 29.34 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 5.37 0.68 0.31 1.08 -1.07 -1.76 -1.21 115.58 118.98 3f5n h ASN 144 Ca 0.34 0.13 -0.02 0.00 0.07 0.00 0.00 56.30 56.83 3f5n h ASN 144 Cb 0.57 0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 3f5n h ASN 144 CO 1.44 0.12 -0.15 0.58 0.07 0.00 0.00 177.43 179.49 3f5n h VAL 145 N 0.59 0.36 -0.99 6.14 2.07 -1.88 -1.80 116.25 120.73 3f5n h VAL 145 Ca 0.64 -0.79 0.20 0.00 0.82 0.00 0.00 66.70 67.57 3f5n h VAL 145 Cb 1.21 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.47 3f5n h VAL 145 CO -0.47 0.09 0.62 0.00 0.02 0.00 0.00 177.57 177.83 3f5n h ALA 146 N -0.77 1.81 -0.20 1.67 0.00 -1.89 -1.14 119.26 118.73 3f5n h ALA 146 Ca -0.04 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 3f5n h ALA 146 Cb 0.46 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3f5n h ALA 146 CO 0.07 -0.18 -0.69 -0.24 0.00 0.00 0.00 179.25 178.21 3f5n h VAL 147 N 0.67 1.27 0.46 0.00 3.04 -1.23 0.17 116.25 120.63 3f5n h VAL 147 Ca 0.57 -1.88 -0.01 0.00 -1.01 0.00 0.00 66.70 64.37 3f5n h VAL 147 Cb 1.01 1.86 -0.02 0.00 -2.01 0.00 0.00 31.29 32.12 3f5n h VAL 147 CO -0.35 0.60 -0.49 0.00 -1.01 0.00 0.00 177.57 176.33 3f5n h ALA 148 N 0.59 -1.09 -0.99 3.17 0.00 -0.36 0.19 119.26 120.78 3f5n h ALA 148 Ca -0.03 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.90 3f5n h ALA 148 Cb 1.32 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 19.72 3f5n h ALA 148 CO 0.15 -1.15 0.61 -0.91 0.00 0.00 0.00 179.25 177.95 3f5n h ASN 149 N -0.96 0.72 0.61 0.00 2.35 -1.20 -0.17 115.58 116.94 3f5n h ASN 149 Ca -0.05 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3f5n h ASN 149 Cb 0.85 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 39.18 3f5n h ASN 149 CO -0.08 0.26 -0.29 0.22 -1.65 0.00 0.00 177.43 175.89 3f5n h TYR 150 N 0.71 -0.76 -0.49 1.19 3.20 0.19 -2.11 116.97 118.89 3f5n h TYR 150 Ca 0.56 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.51 3f5n h TYR 150 Cb 0.95 0.25 -0.10 0.00 1.54 0.00 0.00 36.73 39.37 3f5n h TYR 150 CO -0.00 -0.48 -0.16 0.82 -1.64 0.00 0.00 178.16 176.70 3f5n h ILE 151 N -1.05 0.44 -0.79 1.81 2.04 -0.43 -0.69 117.51 118.84 3f5n h ILE 151 Ca -0.08 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.92 3f5n h ILE 151 Cb 0.63 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 3f5n h ILE 151 CO 0.14 0.00 0.35 0.78 0.00 0.00 0.00 178.15 179.42 3f5n h ASN 152 N -0.05 0.38 -0.55 1.72 2.35 -1.06 -0.35 115.58 118.02 3f5n h ASN 152 Ca 0.23 0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 3f5n h ASN 152 Cb 0.41 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 3f5n h ASN 152 CO -0.53 0.15 -0.04 0.50 -1.65 0.00 0.00 177.43 175.86 3f5n h LYS 153 N 0.51 1.02 -0.37 0.81 1.63 -0.46 -2.35 116.57 117.37 3f5n h LYS 153 Ca 0.43 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 3f5n h LYS 153 Cb 0.63 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 3f5n h LYS 153 CO -0.38 1.02 0.17 2.35 -3.45 0.00 0.00 179.45 179.16 3f5n h TRP 154 N 0.92 0.31 -0.00 1.91 7.01 0.13 0.94 115.95 127.17 3f5n h TRP 154 Ca 0.16 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.20 3f5n h TRP 154 Cb 0.59 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 3f5n h TRP 154 CO 0.04 0.15 -0.23 0.28 -2.79 0.00 0.00 178.44 175.89 3f5n h VAL 155 N 0.35 0.46 -0.58 2.65 2.07 -1.03 -1.05 116.25 119.12 3f5n h VAL 155 Ca 0.16 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.78 3f5n h VAL 155 Cb 0.09 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 3f5n h VAL 155 CO -0.13 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.27 3f5n h GLU 156 N -0.37 0.27 0.00 1.57 5.08 -0.99 -1.96 114.58 118.18 3f5n h GLU 156 Ca 0.06 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3f5n h GLU 156 Cb 0.45 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3f5n h GLU 156 CO -0.21 0.18 -0.09 -0.91 -1.00 0.00 0.00 179.01 176.98 3f5n h ASN 157 N 0.27 0.00 -0.34 1.42 2.35 0.43 0.15 115.58 119.87 3f5n h ASN 157 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3f5n h ASN 157 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3f5n h ASN 157 CO -0.38 0.09 0.00 0.59 -1.65 0.00 0.00 177.43 176.08 3f5n n ASN 158 N -3.74 3.78 -0.37 5.81 4.13 -0.72 -4.24 115.26 119.93 3f5n n ASN 158 Ca -0.02 -2.65 0.03 0.00 1.68 0.00 0.00 54.58 53.62 3f5n n ASN 158 Cb 0.19 -0.46 0.05 0.00 -1.54 0.00 0.00 39.78 38.02 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 0.01 0.64 -2.30 3.41 -2.24 -0.87 -4.44 114.28 108.49 3f5n n THR 159 Ca 0.19 -0.78 -0.17 0.00 -2.27 0.00 0.00 64.05 61.02 3f5n n THR 159 Cb 0.77 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.48 -5.06 -2.38 3.42 5.15 -1.06 -1.68 115.26 113.17 3f5n n ASN 160 Ca 0.05 0.11 -0.16 0.00 -0.60 0.00 0.00 54.58 53.99 3f5n n ASN 160 Cb 0.68 -4.28 0.04 0.00 -0.53 0.00 0.00 39.78 35.70 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 -1.81 -4.85 -0.08 1.20 5.03 0.49 -4.93 115.26 110.31 3f5n n ASN 161 Ca -0.20 -0.28 -0.08 0.00 0.87 0.00 0.00 54.58 54.88 3f5n n ASN 161 Cb 0.65 -3.57 -0.13 0.00 -1.02 0.00 0.00 39.78 35.71 3f5n n ASN 161 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3f5n n LEU 162 N -3.21 0.12 -4.27 3.41 4.77 -0.67 -4.71 117.00 112.43 3f5n n LEU 162 Ca -0.03 -0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.50 3f5n n LEU 162 Cb 0.56 0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.99 3f5n n LEU 162 CO 0.38 0.43 0.47 -0.69 -1.33 0.00 0.00 177.39 176.65 3f5n s VAL 163 N -2.40 5.32 0.33 4.08 1.01 -1.26 -5.06 120.40 122.42 3f5n s VAL 163 Ca -0.09 -3.00 -0.16 0.00 0.00 0.00 0.00 61.98 58.73 3f5n s VAL 163 Cb 0.05 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 3f5n s VAL 163 CO 0.67 -1.06 0.76 -0.75 0.00 0.00 0.00 175.10 174.72 3f5n s LYS 164 N -0.49 4.05 -0.93 2.72 2.20 -1.26 -4.05 119.74 121.98 3f5n s LYS 164 Ca 0.23 0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 56.54 3f5n s LYS 164 Cb -0.11 -2.44 -0.04 0.00 -1.51 0.00 0.00 37.83 33.72 3f5n s LYS 164 CO -0.08 0.16 0.80 -3.47 -0.36 0.00 0.00 175.35 172.40 3f5n n ASP 165 N -0.30 -4.79 -0.04 1.43 2.03 -1.26 -4.95 116.55 108.66 3f5n n ASP 165 Ca 0.03 -0.58 -0.15 0.00 0.52 0.00 0.00 54.79 54.61 3f5n n ASP 165 Cb 0.53 -4.49 -0.07 0.00 -0.72 0.00 0.00 41.12 36.36 3f5n n ASP 165 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3f5n h LEU 166 N -1.13 0.69 -8.74 -2.67 5.85 -1.88 -3.47 115.31 103.97 3f5n h LEU 166 Ca -0.51 -0.59 -0.53 0.00 0.84 0.00 0.00 57.88 57.08 3f5n h LEU 166 Cb 1.27 -0.20 -0.20 0.00 0.37 0.00 0.00 40.66 41.90 3f5n h LEU 166 CO 0.39 1.16 -0.80 0.68 -0.34 0.00 0.00 178.44 179.53 3f5n s VAL 167 N -3.88 1.74 0.35 1.05 -7.23 -1.26 -5.05 120.40 106.13 3f5n s VAL 167 Ca -0.12 -1.73 0.08 0.00 -1.81 0.00 0.00 61.98 58.40 3f5n s VAL 167 Cb 0.07 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 3f5n s VAL 167 CO 0.84 -0.20 0.24 -0.94 -0.31 0.00 0.00 175.10 174.73 3f5n s SER 168 N -2.29 4.98 0.59 4.85 1.04 -1.26 -4.83 113.70 116.77 3f5n s SER 168 Ca 0.11 -0.67 0.29 0.00 0.48 0.00 0.00 55.95 56.16 3f5n s SER 168 Cb -0.08 -0.79 1.74 0.00 0.10 0.00 0.00 66.02 66.99 3f5n s SER 168 CO 0.05 -0.39 2.20 -0.65 0.98 0.00 0.00 173.24 175.43 3f5n h PRO 169 N 1.33 0.00 0.00 4.02 0.11 -1.90 -2.31 132.00 133.25 3f5n h PRO 169 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3f5n h PRO 169 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3f5n h PRO 169 CO 0.61 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.94 3f5n n ARG 170 N -3.86 0.25 0.12 1.05 1.74 -1.26 -2.53 116.66 112.17 3f5n n ARG 170 Ca -0.01 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.30 3f5n n ARG 170 Cb 0.17 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.36 3f5n n ARG 170 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3f5n h ASP 171 N 0.00 0.00 -3.59 0.55 3.32 -1.80 -3.46 116.42 111.45 3f5n h ASP 171 Ca 0.00 -0.06 -0.52 0.00 0.02 0.00 0.00 57.03 56.47 3f5n h ASP 171 Cb 0.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.57 3f5n h ASP 171 CO 0.00 0.03 -0.78 -0.36 -1.72 0.00 0.00 179.24 176.41 3f5n s PHE 172 N -3.17 1.81 0.00 4.55 0.08 -1.05 -4.90 117.98 115.30 3f5n s PHE 172 Ca 0.08 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.66 3f5n s PHE 172 Cb 0.11 -0.91 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 3f5n s PHE 172 CO 0.67 0.32 0.00 -0.40 -0.10 0.00 0.00 175.22 175.71 3f5n n ASP 173 N 0.33 0.00 0.00 1.36 5.68 -1.24 -4.73 116.55 117.94 3f5n n ASP 173 Ca -0.13 -0.60 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 3f5n n ASP 173 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 3f5n n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f5n n ALA 174 N -3.00 1.27 0.21 2.12 0.00 -1.25 -4.04 120.51 115.82 3f5n n ALA 174 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3f5n n ALA 174 Cb 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 3f5n n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f5n h ALA 175 N 1.93 -1.05 -0.03 0.00 0.00 -1.94 -3.45 119.26 114.71 3f5n h ALA 175 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3f5n h ALA 175 Cb 0.01 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3f5n h ALA 175 CO 0.00 -1.05 0.00 0.25 0.00 0.00 0.00 179.25 178.45 3f5n n THR 176 N -4.19 0.09 1.05 0.00 -2.24 -1.26 -4.84 114.28 102.90 3f5n n THR 176 Ca -0.08 -0.55 0.11 0.00 -2.27 0.00 0.00 64.05 61.27 3f5n n THR 176 Cb 0.29 1.11 0.09 0.00 -2.10 0.00 0.00 70.33 69.72 3f5n n THR 176 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3f5n n TYR 177 N 0.45 0.00 -4.06 4.78 4.02 -1.25 -3.17 117.16 117.93 3f5n n TYR 177 Ca 0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 3f5n n TYR 177 Cb 0.23 -0.07 -0.08 0.00 -0.02 0.00 0.00 39.34 39.40 3f5n n TYR 177 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 3f5n s LEU 178 N -2.73 0.95 0.01 7.72 0.05 -1.25 -0.66 118.68 122.77 3f5n s LEU 178 Ca 0.15 -1.08 -0.13 0.00 0.05 0.00 0.00 54.13 53.13 3f5n s LEU 178 Cb 0.18 0.99 0.02 0.00 -2.05 0.00 0.00 46.19 45.32 3f5n s LEU 178 CO 0.67 -0.92 0.27 0.00 -0.55 0.00 0.00 176.35 175.81 3f5n s ALA 179 N -4.05 -0.63 -0.24 1.48 0.00 -0.40 -1.96 121.76 115.96 3f5n s ALA 179 Ca 0.26 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 3f5n s ALA 179 Cb 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 3f5n s ALA 179 CO 0.06 -0.30 0.03 -1.17 0.00 0.00 0.00 175.76 174.38 3f5n s LEU 180 N -1.62 3.28 -0.13 0.00 2.96 0.32 -1.99 118.68 121.49 3f5n s LEU 180 Ca -0.11 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 3f5n s LEU 180 Cb -0.04 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 3f5n s LEU 180 CO 0.01 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.28 3f5n s ILE 181 N 1.53 3.23 -0.05 6.68 1.09 -1.11 -2.10 121.20 130.47 3f5n s ILE 181 Ca 0.06 -0.60 -0.02 0.00 -1.10 0.00 0.00 60.65 58.99 3f5n s ILE 181 Cb -0.15 -2.37 0.03 0.00 -1.06 0.00 0.00 42.46 38.92 3f5n s ILE 181 CO 0.02 0.52 0.06 0.21 -0.10 0.00 0.00 174.94 175.65 3f5n s ASN 182 N 0.30 1.21 -0.07 3.58 3.04 -0.89 -2.77 114.94 119.35 3f5n s ASN 182 Ca -0.09 0.04 -0.06 0.00 0.04 0.00 0.00 52.86 52.80 3f5n s ASN 182 Cb -0.15 -0.15 0.02 0.00 -1.54 0.00 0.00 41.25 39.43 3f5n s ASN 182 CO 0.05 -0.26 0.17 0.00 -3.04 0.00 0.00 177.10 174.03 3f5n s ALA 183 N 2.17 -0.42 -0.04 1.71 0.00 -0.94 -2.04 121.76 122.20 3f5n s ALA 183 Ca 0.05 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.60 3f5n s ALA 183 Cb -0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 3f5n s ALA 183 CO -0.03 -0.10 -0.20 0.08 0.00 0.00 0.00 175.76 175.51 3f5n s VAL 184 N 0.27 1.60 -0.11 0.00 1.01 -0.89 -1.13 120.40 121.15 3f5n s VAL 184 Ca -0.02 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.14 3f5n s VAL 184 Cb -0.03 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3f5n s VAL 184 CO -0.01 0.46 -0.13 -0.47 0.00 0.00 0.00 175.10 174.95 3f5n s TYR 185 N -0.17 2.80 -0.02 5.22 5.04 0.47 -0.76 117.35 129.93 3f5n s TYR 185 Ca -0.00 -0.50 -0.00 0.00 -2.44 0.00 0.00 57.07 54.13 3f5n s TYR 185 Cb -0.11 -1.79 0.03 0.00 0.35 0.00 0.00 41.96 40.44 3f5n s TYR 185 CO 0.01 -0.09 0.04 0.12 -1.34 0.00 0.00 175.55 174.29 3f5n s PHE 186 N 0.06 0.01 -0.26 4.97 5.36 -0.59 -1.09 117.98 126.43 3f5n s PHE 186 Ca -0.05 0.14 -0.06 0.00 -0.96 0.00 0.00 56.93 56.00 3f5n s PHE 186 Cb -0.14 -0.18 0.13 0.00 -0.34 0.00 0.00 43.02 42.48 3f5n s PHE 186 CO 0.04 -0.08 0.53 0.21 -1.46 0.00 0.00 175.22 174.46 3f5n s LYS 187 N 0.89 0.46 0.50 10.12 2.36 -1.13 -2.10 119.74 130.83 3f5n s LYS 187 Ca -0.07 1.10 0.03 0.00 -2.55 0.00 0.00 55.97 54.48 3f5n s LYS 187 Cb -0.10 0.45 -0.01 0.00 -1.05 0.00 0.00 37.83 37.11 3f5n s LYS 187 CO -0.03 -0.36 0.13 0.20 1.55 0.00 0.00 175.35 176.84 3f5n s GLY 188 N 2.75 2.74 -0.20 5.54 0.00 -1.26 -1.82 107.32 115.08 3f5n s GLY 188 Ca 0.03 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.70 3f5n s GLY 188 CO -0.17 -2.09 0.17 -1.31 0.00 0.00 0.00 173.10 169.70 3f5n s ASN 189 N -3.97 6.25 0.65 1.64 -0.87 -1.26 -4.87 114.94 112.52 3f5n s ASN 189 Ca 0.19 0.28 -0.17 0.00 -1.57 0.00 0.00 52.86 51.59 3f5n s ASN 189 Cb 0.02 -2.11 -0.01 0.00 -0.02 0.00 0.00 41.25 39.13 3f5n s ASN 189 CO 0.11 0.14 1.22 0.26 -2.57 0.00 0.00 177.10 176.26 3f5n s TRP 190 N 0.48 2.24 0.14 2.20 0.23 0.12 -0.74 118.94 123.61 3f5n s TRP 190 Ca 0.10 1.54 -0.12 0.00 -2.03 0.00 0.00 56.10 55.58 3f5n s TRP 190 Cb -0.12 -3.50 -0.01 0.00 0.03 0.00 0.00 33.47 29.88 3f5n s TRP 190 CO 0.00 -2.43 1.56 0.87 0.96 0.00 0.00 176.95 177.90 3f5n h LYS 191 N 0.40 0.86 -4.43 4.98 1.57 -1.45 -3.39 116.57 115.11 3f5n h LYS 191 Ca -0.49 -0.32 -0.71 0.00 -1.87 0.00 0.00 60.65 57.26 3f5n h LYS 191 Cb 1.30 -0.05 -0.32 0.00 0.08 0.00 0.00 32.23 33.24 3f5n h LYS 191 CO 0.53 0.96 -0.49 0.45 -0.57 0.00 0.00 179.45 180.33 3f5n s SER 192 N -6.46 5.44 0.17 0.86 0.15 -1.26 -4.95 113.70 107.64 3f5n s SER 192 Ca -0.12 -1.89 -0.33 0.00 0.70 0.00 0.00 55.95 54.31 3f5n s SER 192 Cb 0.11 -1.91 -0.13 0.00 -1.71 0.00 0.00 66.02 62.39 3f5n s SER 192 CO 0.83 -0.58 1.67 0.00 1.20 0.00 0.00 173.24 176.36 3f5n n GLN 193 N 4.75 2.46 -2.39 5.44 0.00 -1.26 -4.94 117.38 121.43 3f5n n GLN 193 Ca -0.06 0.89 -0.43 0.00 0.00 0.00 0.00 57.00 57.40 3f5n n GLN 193 Cb 0.41 -2.70 -0.02 0.00 0.00 0.00 0.00 30.24 27.93 3f5n n GLN 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 3f5n s PHE 194 N 1.29 2.80 0.19 2.61 0.08 -0.78 -4.99 117.98 119.19 3f5n s PHE 194 Ca 0.78 0.96 -0.31 0.00 0.12 0.00 0.00 56.93 58.48 3f5n s PHE 194 Cb -0.59 -3.53 -0.10 0.00 -0.57 0.00 0.00 43.02 38.22 3f5n s PHE 194 CO 0.36 -1.85 1.55 1.03 -0.10 0.00 0.00 175.22 176.21 3f5n s ARG 195 N 3.43 4.21 0.41 0.44 0.52 -1.26 -4.69 118.95 122.02 3f5n s ARG 195 Ca 0.56 2.38 0.27 0.00 -0.52 0.00 0.00 55.73 58.42 3f5n s ARG 195 Cb -0.23 -3.13 0.85 0.00 0.52 0.00 0.00 34.95 32.96 3f5n s ARG 195 CO 0.16 -0.58 1.77 -1.35 0.02 0.00 0.00 175.30 175.33 3f5n h PRO 196 N 6.30 0.00 0.00 3.54 0.11 -1.94 -1.40 132.00 138.62 3f5n h PRO 196 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3f5n h PRO 196 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f5n h PRO 196 CO 0.88 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.82 3f5n n GLU 197 N -2.82 0.55 -0.04 1.05 0.28 -1.26 -3.16 120.64 115.24 3f5n n GLU 197 Ca 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.99 3f5n n GLU 197 Cb 0.40 -1.29 -0.05 0.00 1.43 0.00 0.00 31.44 31.92 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 -0.79 3.29 -4.65 -1.84 3.02 -0.53 -4.99 115.26 108.77 3f5n n ASN 198 Ca 0.08 -0.01 -0.48 0.00 -0.03 0.00 0.00 54.58 54.14 3f5n n ASN 198 Cb 0.04 0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 3f5n n ASN 198 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3f5n n THR 199 N -2.33 0.04 -4.00 3.41 -1.04 -1.19 -4.42 114.28 104.75 3f5n n THR 199 Ca -0.12 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 61.79 3f5n n THR 199 Cb 0.72 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.85 3f5n n THR 199 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3f5n s ARG 200 N 0.73 1.52 -0.42 -2.82 0.52 -1.01 -4.90 118.95 112.58 3f5n s ARG 200 Ca 0.80 -1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 54.58 3f5n s ARG 200 Cb -0.76 0.46 0.02 0.00 0.52 0.00 0.00 34.95 35.19 3f5n s ARG 200 CO 0.41 -0.63 0.43 0.99 0.02 0.00 0.00 175.30 176.52 3f5n s THR 201 N -4.02 5.10 0.46 0.02 2.01 -1.26 -0.53 115.64 117.41 3f5n s THR 201 Ca 0.23 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.93 3f5n s THR 201 Cb -0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 3f5n s THR 201 CO 0.09 -0.41 0.01 -0.36 -0.69 0.00 0.00 174.62 173.26 3f5n s PHE 202 N 2.11 2.21 -0.01 4.92 0.40 -1.04 -4.88 117.98 121.69 3f5n s PHE 202 Ca 0.12 -0.81 -0.27 0.00 -0.60 0.00 0.00 56.93 55.37 3f5n s PHE 202 Cb -0.17 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 3f5n s PHE 202 CO 0.13 0.34 0.86 -1.12 0.70 0.00 0.00 175.22 176.13 3f5n s SER 203 N -3.78 7.23 -0.27 1.36 0.01 -1.26 -1.75 113.70 115.24 3f5n s SER 203 Ca 0.22 1.48 -0.08 0.00 1.31 0.00 0.00 55.95 58.87 3f5n s SER 203 Cb 0.06 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 3f5n s SER 203 CO 0.11 -0.17 0.10 0.12 0.41 0.00 0.00 173.24 173.82 3f5n s PHE 204 N 0.75 3.12 -0.47 2.43 5.36 0.15 -4.92 117.98 124.40 3f5n s PHE 204 Ca 0.45 -0.37 -0.18 0.00 -0.96 0.00 0.00 56.93 55.87 3f5n s PHE 204 Cb -0.20 -2.28 0.04 0.00 -0.34 0.00 0.00 43.02 40.24 3f5n s PHE 204 CO 0.24 -0.35 0.53 0.99 -1.46 0.00 0.00 175.22 175.18 3f5n s THR 205 N 1.64 4.99 0.81 0.12 2.01 -0.38 -1.24 115.64 123.58 3f5n s THR 205 Ca 0.06 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 3f5n s THR 205 Cb -0.16 -4.18 0.09 0.00 0.01 0.00 0.00 72.50 68.26 3f5n s THR 205 CO 0.05 -0.63 1.16 -0.54 -0.69 0.00 0.00 174.62 173.98 3f5n s LYS 206 N 2.35 1.70 0.00 4.92 1.02 0.99 -4.30 119.74 126.43 3f5n s LYS 206 Ca 0.13 1.57 0.13 0.00 0.02 0.00 0.00 55.97 57.82 3f5n s LYS 206 Cb -0.19 -1.80 0.61 0.00 -0.52 0.00 0.00 37.83 35.93 3f5n s LYS 206 CO 0.12 -2.13 1.33 -0.25 -0.92 0.00 0.00 175.35 173.51 3f5n n ASP 207 N -3.48 0.00 -1.81 2.83 8.00 -1.26 -0.06 116.55 120.77 3f5n n ASP 207 Ca 0.12 0.19 0.07 0.00 0.71 0.00 0.00 54.79 55.88 3f5n n ASP 207 Cb 0.51 -0.33 0.40 0.00 -0.02 0.00 0.00 41.12 41.68 3f5n n ASP 207 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3f5n n ASP 208 N -1.33 5.57 0.00 -2.24 5.68 -1.26 -4.92 116.55 118.04 3f5n n ASP 208 Ca 0.05 -2.91 0.00 0.00 -0.50 0.00 0.00 54.79 51.44 3f5n n ASP 208 Cb 0.11 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.42 3f5n n ASP 208 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3f5n n GLU 209 N 0.59 0.00 -1.34 0.11 0.28 0.91 -4.99 120.64 116.20 3f5n n GLU 209 Ca 0.27 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.96 3f5n n GLU 209 Cb 1.16 -2.34 0.08 0.00 1.43 0.00 0.00 31.44 31.77 3f5n n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3f5n s SER 210 N -3.31 4.68 0.04 -1.84 1.04 -1.25 -4.77 113.70 108.30 3f5n s SER 210 Ca 0.00 1.75 0.07 0.00 0.48 0.00 0.00 55.95 58.25 3f5n s SER 210 Cb 0.00 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 3f5n s SER 210 CO 0.00 -1.91 -0.20 -1.61 0.98 0.00 0.00 173.24 170.50 3f5n s GLU 211 N -4.95 1.34 0.03 4.02 2.02 -1.26 -0.01 118.70 119.90 3f5n s GLU 211 Ca 0.60 -0.91 0.04 0.00 0.02 0.00 0.00 54.97 54.73 3f5n s GLU 211 Cb -0.16 -1.43 -0.02 0.00 0.10 0.00 0.00 34.13 32.61 3f5n s GLU 211 CO 0.56 0.37 -0.11 0.14 0.02 0.00 0.00 175.26 176.23 3f5n s VAL 212 N -0.79 0.87 -0.08 2.63 -7.23 -0.37 -4.95 120.40 110.48 3f5n s VAL 212 Ca 0.07 -0.92 -0.16 0.00 -1.81 0.00 0.00 61.98 59.16 3f5n s VAL 212 Cb -0.09 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 3f5n s VAL 212 CO 0.02 -0.08 0.42 -1.10 -0.31 0.00 0.00 175.10 174.04 3f5n s GLN 213 N -1.12 4.16 0.15 4.82 -1.52 -1.26 0.32 119.66 125.20 3f5n s GLN 213 Ca -0.01 0.38 -0.04 0.00 -1.95 0.00 0.00 55.36 53.74 3f5n s GLN 213 Cb -0.08 -3.35 -0.03 0.00 -0.22 0.00 0.00 33.01 29.34 3f5n s GLN 213 CO 0.01 0.39 0.14 0.96 -0.25 0.00 0.00 175.29 176.54 3f5n s ILE 214 N -0.11 0.08 -0.04 1.08 -5.25 -0.72 -4.94 121.20 111.31 3f5n s ILE 214 Ca 0.23 -1.75 -0.30 0.00 -0.99 0.00 0.00 60.65 57.84 3f5n s ILE 214 Cb -0.15 -2.02 -0.05 0.00 2.95 0.00 0.00 42.46 43.19 3f5n s ILE 214 CO 0.11 -0.37 1.49 -2.84 -1.79 0.00 0.00 174.94 171.53 3f5n s PRO 215 N -4.03 4.23 -0.31 0.37 0.02 -1.26 -2.51 135.00 131.51 3f5n s PRO 215 Ca 0.23 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.31 3f5n s PRO 215 Cb 0.06 -3.74 0.09 0.00 0.02 0.00 0.00 34.50 30.92 3f5n s PRO 215 CO 0.02 -0.70 0.00 1.41 -0.33 0.00 0.00 177.00 177.40 3f5n s MET 216 N 3.15 1.68 0.53 5.54 1.75 0.31 -1.91 119.30 130.34 3f5n s MET 216 Ca 0.66 -1.66 -0.20 0.00 -1.25 0.00 0.00 55.69 53.25 3f5n s MET 216 Cb -0.31 -3.05 -0.06 0.00 2.84 0.00 0.00 34.83 34.25 3f5n s MET 216 CO 0.26 -0.82 1.13 -1.64 -0.65 0.00 0.00 175.02 173.30 3f5n s MET 217 N 1.01 3.44 -0.04 4.11 -1.94 0.11 -2.40 119.30 123.59 3f5n s MET 217 Ca 0.04 1.61 -0.03 0.00 -1.71 0.00 0.00 55.69 55.60 3f5n s MET 217 Cb -0.19 -2.06 0.01 0.00 2.01 0.00 0.00 34.83 34.60 3f5n s MET 217 CO -0.08 -0.78 0.10 -0.47 -0.01 0.00 0.00 175.02 173.79 3f5n s TYR 218 N -1.76 -0.11 0.11 -0.03 5.04 -1.26 -0.02 117.35 119.32 3f5n s TYR 218 Ca 0.71 0.29 -0.26 0.00 -2.44 0.00 0.00 57.07 55.38 3f5n s TYR 218 Cb -0.24 0.02 0.07 0.00 0.35 0.00 0.00 41.96 42.16 3f5n s TYR 218 CO 0.27 -0.07 0.86 1.14 -1.34 0.00 0.00 175.55 176.41 3f5n s GLN 219 N 0.19 1.14 -0.23 4.97 -2.07 -0.73 -4.45 119.66 118.48 3f5n s GLN 219 Ca -0.01 -0.54 0.01 0.00 -1.82 0.00 0.00 55.36 52.99 3f5n s GLN 219 Cb -0.02 0.45 0.06 0.00 -1.09 0.00 0.00 33.01 32.40 3f5n s GLN 219 CO -0.01 -0.51 -0.05 -0.65 -1.32 0.00 0.00 175.29 172.75 3f5n s GLN 220 N -3.37 1.58 0.00 9.60 -0.21 -1.26 -0.47 119.66 125.54 3f5n s GLN 220 Ca 0.08 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.51 3f5n s GLN 220 Cb -0.02 -2.55 0.00 0.00 1.00 0.00 0.00 33.01 31.45 3f5n s GLN 220 CO -0.03 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 172.95 3f5n n GLY 221 N 4.70 5.08 3.36 3.09 0.00 -1.10 -4.98 105.19 115.33 3f5n n GLY 221 Ca -0.12 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 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 1.47 3.41 -0.01 1.61 2.02 -1.26 -1.50 118.70 124.44 3f5n s GLU 222 Ca 0.00 -0.65 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 3f5n s GLU 222 Cb 0.00 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.46 3f5n s GLU 222 CO 0.00 0.09 0.19 -0.06 0.02 0.00 0.00 175.26 175.50 3f5n s PHE 223 N 0.71 -0.05 0.12 1.61 0.08 -0.66 -4.92 117.98 114.87 3f5n s PHE 223 Ca -0.05 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 3f5n s PHE 223 Cb -0.15 0.00 -0.10 0.00 -0.57 0.00 0.00 43.02 42.21 3f5n s PHE 223 CO 0.02 -0.29 1.66 0.71 -0.10 0.00 0.00 175.22 177.22 3f5n s TYR 224 N -1.19 2.63 0.05 0.36 2.02 -1.23 -1.84 117.35 118.15 3f5n s TYR 224 Ca -0.13 0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.90 3f5n s TYR 224 Cb -0.06 -4.01 -0.02 0.00 -0.40 0.00 0.00 41.96 37.47 3f5n s TYR 224 CO 0.02 -3.94 0.04 -0.47 -1.57 0.00 0.00 175.55 169.63 3f5n s TYR 225 N 2.03 0.33 -0.20 2.71 5.04 -1.15 -1.09 117.35 125.03 3f5n s TYR 225 Ca 0.74 -0.75 -0.29 0.00 -2.44 0.00 0.00 57.07 54.33 3f5n s TYR 225 Cb -0.43 -0.24 0.13 0.00 0.35 0.00 0.00 41.96 41.77 3f5n s TYR 225 CO 0.33 -0.36 1.04 0.20 -1.34 0.00 0.00 175.55 175.42 3f5n s GLY 226 N -2.43 -0.20 -0.09 8.97 0.00 -0.78 -0.97 107.32 111.82 3f5n s GLY 226 Ca -0.01 2.28 -0.00 0.00 0.00 0.00 0.00 44.72 46.99 3f5n s GLY 226 CO -0.07 1.25 -0.07 -0.54 0.00 0.00 0.00 173.10 173.67 3f5n s GLU 227 N -0.76 3.02 0.32 2.90 2.02 -1.26 -1.03 118.70 123.91 3f5n s GLU 227 Ca 0.00 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.47 3f5n s GLU 227 Cb -0.02 -2.66 -0.06 0.00 0.10 0.00 0.00 34.13 31.49 3f5n s GLU 227 CO -0.01 0.52 0.06 -0.06 0.02 0.00 0.00 175.26 175.78 3f5n s PHE 228 N -0.42 1.93 0.52 1.61 0.08 -0.33 -4.96 117.98 116.42 3f5n s PHE 228 Ca 0.06 -0.96 0.02 0.00 0.12 0.00 0.00 56.93 56.16 3f5n s PHE 228 Cb -0.12 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.08 3f5n s PHE 228 CO 0.02 -0.01 0.08 -1.54 -0.10 0.00 0.00 175.22 173.67 3f5n s SER 229 N -3.47 4.24 0.00 1.36 1.04 -1.26 -0.15 113.70 115.45 3f5n s SER 229 Ca 0.36 -1.60 0.00 0.00 0.48 0.00 0.00 55.95 55.20 3f5n s SER 229 Cb 0.09 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.77 3f5n s SER 229 CO 0.15 -0.93 0.00 -0.90 0.98 0.00 0.00 173.24 172.54 3f5n n ASP 230 N -1.38 0.06 -0.09 7.02 3.85 -1.26 -4.84 116.55 119.91 3f5n n ASP 230 Ca -0.17 0.00 -0.14 0.00 -0.71 0.00 0.00 54.79 53.78 3f5n n ASP 230 Cb 0.66 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.39 3f5n n ASP 230 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3f5n h GLY 231 N 0.00 0.84 -5.31 6.12 0.00 -2.02 -3.54 103.07 99.16 3f5n h GLY 231 Ca 0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 47.33 46.02 3f5n h GLY 231 CO 0.00 0.81 -0.78 -0.26 0.00 0.00 0.00 176.54 176.31 3f5n s ILE 238 N -4.28 0.76 0.16 2.60 -4.36 -1.26 -5.34 121.20 109.48 3f5n s ILE 238 Ca -0.12 -0.39 0.02 0.00 -0.26 0.00 0.00 60.65 59.90 3f5n s ILE 238 Cb 0.09 -0.65 -0.05 0.00 1.25 0.00 0.00 42.46 43.10 3f5n s ILE 238 CO 0.85 0.22 -0.01 -0.72 0.24 0.00 0.00 174.94 175.52 3f5n s TYR 239 N -0.09 1.15 0.13 1.37 -0.85 0.78 -4.17 117.35 115.67 3f5n s TYR 239 Ca 0.02 -0.99 0.05 0.00 -0.52 0.00 0.00 57.07 55.62 3f5n s TYR 239 Cb -0.05 -0.65 -0.04 0.00 0.38 0.00 0.00 41.96 41.59 3f5n s TYR 239 CO -0.00 -0.19 0.08 -0.65 -1.52 0.00 0.00 175.55 173.27 3f5n s GLN 240 N -3.89 2.79 -0.06 -3.49 -0.21 0.76 -1.18 119.66 114.36 3f5n s GLN 240 Ca 0.21 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.76 3f5n s GLN 240 Cb 0.06 -2.62 0.02 0.00 1.00 0.00 0.00 33.01 31.47 3f5n s GLN 240 CO 0.02 0.51 -0.05 0.08 -2.12 0.00 0.00 175.29 173.73 3f5n s VAL 241 N -1.58 0.69 -0.07 1.09 1.01 -0.20 -0.48 120.40 120.87 3f5n s VAL 241 Ca 0.29 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.14 3f5n s VAL 241 Cb -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.56 3f5n s VAL 241 CO 0.22 0.28 -0.16 -0.22 0.00 0.00 0.00 175.10 175.21 3f5n s LEU 242 N 1.20 1.82 -0.21 3.92 2.96 -0.94 -1.87 118.68 125.55 3f5n s LEU 242 Ca -0.06 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 3f5n s LEU 242 Cb -0.14 -1.02 -0.02 0.00 0.50 0.00 0.00 46.19 45.51 3f5n s LEU 242 CO -0.02 0.09 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.40 3f5n s GLU 243 N 0.46 3.53 -0.23 1.98 2.12 -0.25 0.52 118.70 126.84 3f5n s GLU 243 Ca -0.14 -0.56 -0.04 0.00 0.36 0.00 0.00 54.97 54.59 3f5n s GLU 243 Cb -0.16 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.15 3f5n s GLU 243 CO 0.05 -0.08 -0.02 0.42 -0.54 0.00 0.00 175.26 175.09 3f5n s ILE 244 N 1.22 3.54 0.23 -3.70 1.01 -0.03 -3.50 121.20 119.98 3f5n s ILE 244 Ca 0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 3f5n s ILE 244 Cb -0.15 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 3f5n s ILE 244 CO 0.01 0.40 0.90 -2.16 0.00 0.00 0.00 174.94 174.08 3f5n s PRO 245 N 1.50 4.77 0.79 2.79 0.05 -1.26 -1.35 135.00 142.29 3f5n s PRO 245 Ca 0.06 1.40 -0.09 0.00 0.05 0.00 0.00 61.00 62.42 3f5n s PRO 245 Cb -0.14 -3.24 0.11 0.00 0.05 0.00 0.00 34.50 31.28 3f5n s PRO 245 CO -0.02 0.51 1.11 0.71 0.05 0.00 0.00 177.00 179.37 3f5n s TYR 246 N -1.21 2.33 0.64 0.56 2.02 -0.05 -1.49 117.35 120.16 3f5n s TYR 246 Ca 0.40 0.32 -0.16 0.00 -0.37 0.00 0.00 57.07 57.26 3f5n s TYR 246 Cb -0.25 -3.45 -0.01 0.00 -0.40 0.00 0.00 41.96 37.86 3f5n s TYR 246 CO 0.30 -1.84 1.14 -2.00 -1.57 0.00 0.00 175.55 171.58 3f5n s GLU 247 N -5.44 2.79 0.00 -0.62 2.12 0.08 -2.71 118.70 114.92 3f5n s GLU 247 Ca 0.65 1.54 0.00 0.00 0.36 0.00 0.00 54.97 57.53 3f5n s GLU 247 Cb -0.08 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.37 3f5n s GLU 247 CO 0.47 -1.28 0.00 0.41 -0.54 0.00 0.00 175.26 174.32 3f5n n GLY 248 N -0.12 0.82 3.14 -1.50 0.00 -1.26 -3.99 105.19 102.28 3f5n n GLY 248 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.92 -0.08 1.61 8.00 -1.10 -4.81 116.55 116.25 3f5n n ASP 249 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 3f5n n ASP 249 Cb 0.00 -2.93 -0.11 0.00 -0.02 0.00 0.00 41.12 38.06 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 -6.25 -1.24 4.39 -1.76 -3.42 114.58 106.29 3f5n h GLU 250 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3f5n h GLU 250 Cb 0.65 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.21 3f5n h GLU 250 CO 0.00 0.86 -0.63 0.42 -1.16 0.00 0.00 179.01 178.50 3f5n s ILE 251 N -2.20 3.71 0.26 3.13 -1.09 -1.26 0.64 121.20 124.38 3f5n s ILE 251 Ca -0.20 -1.65 -0.10 0.00 -2.23 0.00 0.00 60.65 56.47 3f5n s ILE 251 Cb -0.00 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 3f5n s ILE 251 CO 0.58 -0.27 0.45 -0.94 -1.23 0.00 0.00 174.94 173.52 3f5n s SER 252 N -3.43 0.05 -0.13 3.58 1.04 -0.53 -0.87 113.70 113.40 3f5n s SER 252 Ca 0.30 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.71 3f5n s SER 252 Cb -0.08 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.63 3f5n s SER 252 CO 0.20 -1.14 -0.19 -0.32 0.98 0.00 0.00 173.24 172.77 3f5n s MET 253 N -3.89 2.68 -0.23 4.02 1.75 -0.46 -1.73 119.30 121.44 3f5n s MET 253 Ca 0.25 -0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 53.87 3f5n s MET 253 Cb 0.00 -2.21 -0.04 0.00 2.84 0.00 0.00 34.83 35.42 3f5n s MET 253 CO 0.11 -0.04 0.12 1.41 -0.65 0.00 0.00 175.02 175.97 3f5n s MET 254 N 0.91 3.99 0.17 4.11 0.00 0.30 -0.85 119.30 127.94 3f5n s MET 254 Ca -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 55.69 55.35 3f5n s MET 254 Cb -0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 34.83 31.21 3f5n s MET 254 CO -0.02 0.08 0.22 -0.51 0.00 0.00 0.00 175.02 174.78 3f5n s LEU 255 N 0.96 4.04 -0.11 4.11 1.43 0.19 -1.14 118.68 128.16 3f5n s LEU 255 Ca 0.06 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 3f5n s LEU 255 Cb -0.13 -2.62 0.04 0.00 0.03 0.00 0.00 46.19 43.50 3f5n s LEU 255 CO 0.03 0.04 0.02 -0.69 0.23 0.00 0.00 176.35 175.99 3f5n s VAL 256 N -1.81 0.32 -0.07 -1.59 1.01 0.86 -2.23 120.40 116.90 3f5n s VAL 256 Ca 0.33 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.27 3f5n s VAL 256 Cb -0.10 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.67 3f5n s VAL 256 CO 0.26 0.08 -0.09 -0.22 0.00 0.00 0.00 175.10 175.12 3f5n s LEU 257 N 1.98 1.47 0.87 3.92 2.96 0.37 -2.24 118.68 128.01 3f5n s LEU 257 Ca 0.03 -0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 3f5n s LEU 257 Cb -0.14 -0.74 0.13 0.00 0.50 0.00 0.00 46.19 45.94 3f5n s LEU 257 CO -0.06 -0.02 1.23 -0.94 -1.32 0.00 0.00 176.35 175.24 3f5n s SER 258 N 0.94 3.89 0.55 3.68 1.04 -1.26 -0.17 113.70 122.36 3f5n s SER 258 Ca -0.10 0.51 -0.21 0.00 0.48 0.00 0.00 55.95 56.63 3f5n s SER 258 Cb -0.15 -0.80 -0.05 0.00 0.10 0.00 0.00 66.02 65.12 3f5n s SER 258 CO 0.01 -2.27 1.25 -0.60 0.98 0.00 0.00 173.24 172.61 3f5n s ARG 259 N -5.69 3.20 0.21 4.02 3.00 -1.26 -4.81 118.95 117.62 3f5n s ARG 259 Ca 0.67 1.97 -0.13 0.00 -1.00 0.00 0.00 55.73 57.24 3f5n s ARG 259 Cb -0.08 -2.16 0.26 0.00 0.00 0.00 0.00 34.95 32.97 3f5n s ARG 259 CO 0.50 -1.06 1.35 0.94 0.00 0.00 0.00 175.30 177.03 3f5n n GLN 260 N -1.14 -0.17 -0.15 5.12 7.27 -1.26 -0.38 117.38 126.67 3f5n n GLN 260 Ca 0.11 1.34 0.04 0.00 0.07 0.00 0.00 57.00 58.56 3f5n n GLN 260 Cb 0.48 -1.99 0.12 0.00 2.41 0.00 0.00 30.24 31.26 3f5n n GLN 260 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3f5n n GLU 261 N -5.31 1.69 -4.18 3.69 4.71 -1.26 -4.79 120.64 115.19 3f5n n GLU 261 Ca 0.10 -0.99 -0.34 0.00 -0.01 0.00 0.00 57.16 55.92 3f5n n GLU 261 Cb 0.37 -1.26 -0.13 0.00 -1.01 0.00 0.00 31.44 29.41 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 -1.64 3.50 0.36 2.62 1.01 0.49 -5.09 120.40 121.65 3f5n s VAL 262 Ca 0.18 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 3f5n s VAL 262 Cb 0.10 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 3f5n s VAL 262 CO 0.12 0.45 1.32 -2.16 0.00 0.00 0.00 175.10 174.83 3f5n s PRO 263 N 1.01 4.21 0.54 2.72 0.04 -1.26 -4.58 135.00 137.68 3f5n s PRO 263 Ca 0.00 2.22 0.28 0.00 0.04 0.00 0.00 61.00 63.55 3f5n s PRO 263 Cb -0.15 -2.96 1.45 0.00 0.04 0.00 0.00 34.50 32.89 3f5n s PRO 263 CO 0.00 -0.32 1.94 1.25 0.04 0.00 0.00 177.00 179.92 3f5n h LEU 264 N 3.11 0.00 -1.12 -3.56 5.85 -1.95 -0.39 115.31 117.25 3f5n h LEU 264 Ca -0.49 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.44 3f5n h LEU 264 Cb 1.23 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 3f5n h LEU 264 CO 0.64 0.00 0.62 0.00 -0.34 0.00 0.00 178.44 179.36 3f5n h ALA 265 N 1.62 1.83 -0.90 1.25 0.00 -1.96 0.12 119.26 121.22 3f5n h ALA 265 Ca 0.31 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.42 3f5n h ALA 265 Cb 1.29 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 3f5n h ALA 265 CO -0.00 -0.22 0.52 1.15 0.00 0.00 0.00 179.25 180.70 3f5n h THR 266 N 0.65 0.82 0.01 0.00 2.02 -1.43 -2.92 112.91 112.06 3f5n h THR 266 Ca 0.58 -0.27 -0.25 0.00 0.77 0.00 0.00 66.41 67.24 3f5n h THR 266 Cb 1.06 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3f5n h THR 266 CO -0.36 0.14 -1.32 -0.07 0.37 0.00 0.00 175.52 174.29 3f5n h LEU 267 N 0.78 0.04 -0.83 2.58 3.38 -0.93 -3.39 115.31 116.94 3f5n h LEU 267 Ca 0.47 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.48 3f5n h LEU 267 Cb 0.57 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 3f5n h LEU 267 CO -0.31 1.05 0.48 -0.33 0.09 0.00 0.00 178.44 179.42 3f5n h GLU 268 N 0.01 0.78 -0.95 1.13 5.08 -1.15 0.36 114.58 119.83 3f5n h GLU 268 Ca -0.14 -0.05 0.27 0.00 -1.00 0.00 0.00 59.36 58.44 3f5n h GLU 268 Cb 1.89 -0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.82 3f5n h GLU 268 CO 0.12 0.51 0.45 -1.35 -1.00 0.00 0.00 179.01 177.74 3f5n h PRO 269 N 0.80 0.34 0.00 2.33 0.11 -1.76 0.30 132.00 134.12 3f5n h PRO 269 Ca 0.40 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3f5n h PRO 269 Cb 0.37 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3f5n h PRO 269 CO -0.25 0.22 0.00 1.28 -0.21 0.00 0.00 178.00 179.04 3f5n n LEU 270 N -5.07 0.57 -4.56 2.35 4.77 0.12 -4.66 117.00 110.52 3f5n n LEU 270 Ca 0.26 0.76 -0.38 0.00 -0.03 0.00 0.00 56.01 56.62 3f5n n LEU 270 Cb 0.81 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 3f5n n LEU 270 CO 0.10 -0.92 1.83 -0.69 -1.33 0.00 0.00 177.39 176.38 3f5n s VAL 271 N -3.53 3.16 0.13 4.08 1.01 0.09 -4.83 120.40 120.51 3f5n s VAL 271 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.12 3f5n s VAL 271 Cb 0.06 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 3f5n s VAL 271 CO 0.21 -0.37 -0.12 -0.54 0.00 0.00 0.00 175.10 174.28 3f5n s LYS 272 N 7.58 1.00 0.35 2.72 1.02 -1.26 -5.00 119.74 126.15 3f5n s LYS 272 Ca 0.85 -1.28 0.10 0.00 0.02 0.00 0.00 55.97 55.66 3f5n s LYS 272 Cb -0.16 -0.76 0.85 0.00 -0.52 0.00 0.00 37.83 37.23 3f5n s LYS 272 CO 0.25 0.13 1.83 0.00 -0.92 0.00 0.00 175.35 176.64 3f5n h ALA 273 N 3.33 1.87 0.00 5.17 0.00 -1.91 0.03 119.26 127.74 3f5n h ALA 273 Ca -0.38 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3f5n h ALA 273 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3f5n h ALA 273 CO 0.54 -0.17 -0.40 0.37 0.00 0.00 0.00 179.25 179.60 3f5n h GLN 274 N 0.66 0.00 0.06 0.00 4.15 -1.96 -3.06 115.11 114.95 3f5n h GLN 274 Ca 0.51 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.93 3f5n h GLN 274 Cb 0.91 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.60 3f5n h GLN 274 CO -0.26 0.15 -0.03 1.25 -1.93 0.00 0.00 178.83 178.01 3f5n h LEU 275 N 0.00 -0.07 -0.79 -2.39 5.85 -1.32 -1.99 115.31 114.60 3f5n h LEU 275 Ca -0.01 -0.35 0.18 0.00 0.84 0.00 0.00 57.88 58.54 3f5n h LEU 275 Cb 1.14 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.07 3f5n h LEU 275 CO 0.02 0.32 0.21 0.58 -0.34 0.00 0.00 178.44 179.23 3f5n h VAL 276 N -0.46 0.46 -0.64 1.05 2.07 -1.47 0.21 116.25 117.47 3f5n h VAL 276 Ca -0.01 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3f5n h VAL 276 Cb 0.41 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 3f5n h VAL 276 CO 0.01 0.05 0.11 -0.08 0.02 0.00 0.00 177.57 177.68 3f5n h GLU 277 N 0.27 1.04 -0.85 1.57 4.57 -1.45 -2.18 114.58 117.54 3f5n h GLU 277 Ca 0.46 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 3f5n h GLU 277 Cb 0.83 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 3f5n h GLU 277 CO -0.55 0.95 0.41 1.49 -1.18 0.00 0.00 179.01 180.13 3f5n h GLU 278 N 0.97 1.23 0.36 1.92 4.81 0.13 -2.64 114.58 121.36 3f5n h GLU 278 Ca 0.20 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3f5n h GLU 278 Cb 0.41 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3f5n h GLU 278 CO 0.01 0.94 -0.32 -1.49 -0.73 0.00 0.00 179.01 177.41 3f5n h TRP 279 N 1.21 -0.86 -0.94 0.92 6.55 -0.54 0.25 115.95 122.54 3f5n h TRP 279 Ca 0.29 0.00 0.21 0.00 0.95 0.00 0.00 58.89 60.35 3f5n h TRP 279 Cb 0.11 0.33 -0.07 0.00 -0.86 0.00 0.00 29.16 28.67 3f5n h TRP 279 CO 0.01 -0.46 0.61 0.00 -1.05 0.00 0.00 178.44 177.55 3f5n h ALA 280 N -0.19 2.16 0.07 1.49 0.00 -1.32 -0.67 119.26 120.80 3f5n h ALA 280 Ca -0.02 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 3f5n h ALA 280 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3f5n h ALA 280 CO -0.04 -0.47 -1.28 -0.91 0.00 0.00 0.00 179.25 176.55 3f5n h ASN 281 N 0.45 0.22 0.61 0.00 4.21 -1.06 -3.38 115.58 116.63 3f5n h ASN 281 Ca 0.50 -0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.74 3f5n h ASN 281 Cb 1.20 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 3f5n h ASN 281 CO -0.21 1.22 -1.23 -1.20 -1.29 0.00 0.00 177.43 174.72 3f5n n SER 282 N -3.40 0.58 -4.75 5.81 7.64 0.81 -4.90 113.62 115.41 3f5n n SER 282 Ca -0.08 0.11 -0.41 0.00 1.01 0.00 0.00 58.87 59.49 3f5n n SER 282 Cb 1.00 0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 65.06 3f5n n SER 282 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3f5n s VAL 283 N -3.35 3.37 -0.21 0.44 -7.23 -0.64 -4.88 120.40 107.90 3f5n s VAL 283 Ca -0.01 1.27 -0.00 0.00 -1.81 0.00 0.00 61.98 61.43 3f5n s VAL 283 Cb 0.12 -3.81 0.02 0.00 0.56 0.00 0.00 36.38 33.27 3f5n s VAL 283 CO 0.82 0.26 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.99 3f5n s LYS 284 N -0.97 2.95 -0.15 4.82 2.20 -0.15 -4.73 119.74 123.70 3f5n s LYS 284 Ca 0.49 -0.88 -0.36 0.00 -0.36 0.00 0.00 55.97 54.86 3f5n s LYS 284 Cb -0.34 -2.77 -0.13 0.00 -1.51 0.00 0.00 37.83 33.08 3f5n s LYS 284 CO 0.41 -0.29 1.84 1.17 -0.36 0.00 0.00 175.35 178.13 3f5n n LYS 285 N 4.64 1.85 -3.93 4.03 4.81 -1.26 -2.95 118.16 125.35 3f5n n LYS 285 Ca -0.19 0.68 -0.10 0.00 -0.87 0.00 0.00 58.31 57.83 3f5n n LYS 285 Cb 0.49 -2.47 -0.02 0.00 0.02 0.00 0.00 35.03 33.05 3f5n n LYS 285 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 3f5n s GLN 286 N 3.94 1.91 0.02 1.64 -2.07 -0.76 -4.93 119.66 119.41 3f5n s GLN 286 Ca 0.95 -1.38 -0.30 0.00 -1.82 0.00 0.00 55.36 52.81 3f5n s GLN 286 Cb -0.82 0.54 -0.04 0.00 -1.09 0.00 0.00 33.01 31.61 3f5n s GLN 286 CO 0.56 -0.85 1.01 0.15 -1.32 0.00 0.00 175.29 174.85 3f5n s LYS 287 N -3.21 4.56 0.03 9.60 1.02 -1.26 -1.66 119.74 128.82 3f5n s LYS 287 Ca 0.20 1.47 0.02 0.00 0.02 0.00 0.00 55.97 57.68 3f5n s LYS 287 Cb -0.03 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 3f5n s LYS 287 CO 0.12 -0.05 -0.07 0.08 -0.92 0.00 0.00 175.35 174.51 3f5n s VAL 288 N 0.91 0.49 -0.15 3.17 1.01 -0.56 -4.52 120.40 120.75 3f5n s VAL 288 Ca 0.52 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 3f5n s VAL 288 Cb -0.22 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 3f5n s VAL 288 CO 0.28 -0.24 0.22 -0.70 0.00 0.00 0.00 175.10 174.66 3f5n s GLU 289 N -1.15 4.01 -0.04 2.72 2.12 -1.08 -2.71 118.70 122.57 3f5n s GLU 289 Ca -0.07 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.25 3f5n s GLU 289 Cb -0.08 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.98 3f5n s GLU 289 CO 0.00 0.43 -0.07 0.08 -0.54 0.00 0.00 175.26 175.16 3f5n s VAL 290 N -0.06 0.68 -0.19 3.70 1.01 0.38 -1.08 120.40 124.84 3f5n s VAL 290 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 3f5n s VAL 290 Cb -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3f5n s VAL 290 CO 0.03 0.24 -0.12 -0.31 0.00 0.00 0.00 175.10 174.94 3f5n s TYR 291 N 0.55 2.85 -0.05 5.22 2.02 0.17 -1.77 117.35 126.35 3f5n s TYR 291 Ca -0.08 -1.14 -0.01 0.00 -0.37 0.00 0.00 57.07 55.47 3f5n s TYR 291 Cb -0.12 -1.98 0.03 0.00 -0.40 0.00 0.00 41.96 39.49 3f5n s TYR 291 CO 0.01 -0.57 0.02 -1.17 -1.57 0.00 0.00 175.55 172.27 3f5n s LEU 292 N 1.17 0.59 0.12 -1.29 2.96 0.98 -0.93 118.68 122.29 3f5n s LEU 292 Ca 0.01 -0.00 -0.31 0.00 -0.22 0.00 0.00 54.13 53.61 3f5n s LEU 292 Cb -0.14 -0.26 -0.08 0.00 0.50 0.00 0.00 46.19 46.20 3f5n s LEU 292 CO -0.04 -0.19 1.45 -2.16 -1.32 0.00 0.00 176.35 174.09 3f5n s PRO 293 N 1.76 4.29 0.05 0.98 0.05 -1.26 0.06 135.00 140.92 3f5n s PRO 293 Ca 0.01 2.16 -0.32 0.00 0.05 0.00 0.00 61.00 62.89 3f5n s PRO 293 Cb -0.13 -3.25 -0.11 0.00 0.05 0.00 0.00 34.50 31.07 3f5n s PRO 293 CO -0.03 -0.50 1.85 -2.13 0.05 0.00 0.00 177.00 176.23 3f5n n ARG 294 N 4.06 2.55 -3.87 4.56 0.63 -0.80 -4.78 116.66 119.00 3f5n n ARG 294 Ca 0.12 0.93 -0.07 0.00 -0.92 0.00 0.00 57.85 57.91 3f5n n ARG 294 Cb 0.41 -2.81 -0.02 0.00 0.45 0.00 0.00 32.46 30.50 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 3.23 -0.11 -0.03 -0.14 -0.12 -0.85 -4.65 117.98 115.31 3f5n s PHE 295 Ca 0.86 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 57.40 3f5n s PHE 295 Cb -0.56 0.67 0.02 0.00 -0.63 0.00 0.00 43.02 42.52 3f5n s PHE 295 CO 0.43 -1.24 -0.02 0.99 -0.05 0.00 0.00 175.22 175.33 3f5n s THR 296 N -3.82 0.27 0.06 -4.49 2.01 -1.26 -1.53 115.64 106.88 3f5n s THR 296 Ca 0.12 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.19 3f5n s THR 296 Cb -0.05 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 3f5n s THR 296 CO 0.08 0.14 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.25 3f5n s VAL 297 N 0.71 1.73 -0.09 3.82 1.01 0.61 -4.87 120.40 123.32 3f5n s VAL 297 Ca -0.08 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.55 3f5n s VAL 297 Cb -0.11 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.80 3f5n s VAL 297 CO -0.01 0.15 0.21 -0.70 0.00 0.00 0.00 175.10 174.75 3f5n s GLU 298 N -1.38 0.14 -0.03 2.72 2.12 -1.26 0.04 118.70 121.05 3f5n s GLU 298 Ca 0.08 0.52 -0.01 0.00 0.36 0.00 0.00 54.97 55.91 3f5n s GLU 298 Cb -0.09 -0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.17 3f5n s GLU 298 CO 0.03 -0.20 0.06 -1.14 -0.54 0.00 0.00 175.26 173.46 3f5n s GLN 299 N 1.54 0.03 -0.11 4.30 2.00 -0.72 -4.92 119.66 121.78 3f5n s GLN 299 Ca -0.06 0.15 0.01 0.00 -2.00 0.00 0.00 55.36 53.46 3f5n s GLN 299 Cb -0.11 -0.09 0.02 0.00 0.80 0.00 0.00 33.01 33.63 3f5n s GLN 299 CO -0.07 -0.08 -0.14 -2.00 -0.50 0.00 0.00 175.29 172.49 3f5n s GLU 300 N 0.51 2.16 0.09 1.67 2.12 -1.26 -0.44 118.70 123.55 3f5n s GLU 300 Ca -0.04 -0.53 0.05 0.00 0.36 0.00 0.00 54.97 54.81 3f5n s GLU 300 Cb -0.06 -1.87 -0.03 0.00 0.26 0.00 0.00 34.13 32.43 3f5n s GLU 300 CO -0.02 -0.10 -0.13 0.96 -0.54 0.00 0.00 175.26 175.43 3f5n s ILE 301 N 1.09 1.13 -0.73 -3.70 -4.36 0.24 -4.97 121.20 109.89 3f5n s ILE 301 Ca -0.05 -1.47 -0.26 0.00 -0.26 0.00 0.00 60.65 58.61 3f5n s ILE 301 Cb -0.14 -1.24 0.01 0.00 1.25 0.00 0.00 42.46 42.34 3f5n s ILE 301 CO -0.03 -0.34 1.55 -0.62 0.24 0.00 0.00 174.94 175.74 3f5n s ASP 302 N -2.06 5.80 0.00 4.36 2.15 -1.26 -1.74 116.67 123.92 3f5n s ASP 302 Ca 0.02 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 52.74 3f5n s ASP 302 Cb -0.07 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 3f5n s ASP 302 CO 0.02 -2.07 0.88 -0.11 -0.17 0.00 0.00 175.17 173.72 3f5n n LEU 303 N 10.85 0.00 -0.01 -1.34 7.94 0.57 -3.12 117.00 131.90 3f5n n LEU 303 Ca 0.14 0.38 -0.09 0.00 -1.11 0.00 0.00 56.01 55.34 3f5n n LEU 303 Cb 0.50 -0.38 -0.07 0.00 0.53 0.00 0.00 43.42 44.00 3f5n n LEU 303 CO 0.70 -0.38 0.29 0.50 -1.11 0.00 0.00 177.39 177.39 3f5n h LYS 304 N 0.00 -0.10 -0.63 1.96 3.64 -1.89 -2.56 116.57 116.98 3f5n h LYS 304 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3f5n h LYS 304 Cb 0.04 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 3f5n h LYS 304 CO 0.00 0.38 0.33 0.22 -2.27 0.00 0.00 179.45 178.11 3f5n h ASP 305 N -0.94 0.47 0.49 4.20 3.58 -1.93 -0.38 116.42 121.91 3f5n h ASP 305 Ca -0.01 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3f5n h ASP 305 Cb 0.53 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 3f5n h ASP 305 CO 0.02 0.30 -0.50 0.58 -2.88 0.00 0.00 179.24 176.77 3f5n h VAL 306 N 0.61 0.00 -0.87 2.25 2.07 -1.68 -1.77 116.25 116.87 3f5n h VAL 306 Ca 0.29 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.91 3f5n h VAL 306 Cb 0.21 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.92 3f5n h VAL 306 CO -0.20 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 177.89 3f5n h LEU 307 N -0.98 0.75 -0.50 2.57 3.38 -1.26 -2.25 115.31 117.02 3f5n h LEU 307 Ca -0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3f5n h LEU 307 Cb 0.85 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3f5n h LEU 307 CO -0.06 0.44 0.33 0.11 0.09 0.00 0.00 178.44 179.34 3f5n h LYS 308 N 0.83 0.65 0.00 1.13 1.57 -0.54 -0.98 116.57 119.24 3f5n h LYS 308 Ca 0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3f5n h LYS 308 Cb 0.45 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3f5n h LYS 308 CO -0.17 0.43 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 3f5n h ALA 309 N 1.19 1.00 -0.00 3.86 0.00 -0.74 -2.32 119.26 122.25 3f5n h ALA 309 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3f5n h ALA 309 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3f5n h ALA 309 CO -0.05 0.00 -0.23 1.28 0.00 0.00 0.00 179.25 180.26 3f5n n LEU 310 N -2.59 0.24 0.00 0.00 4.77 -0.76 -4.89 117.00 113.76 3f5n n LEU 310 Ca 0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3f5n n LEU 310 Cb 0.27 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3f5n n LEU 310 CO 0.23 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3f5n n GLY 311 N 1.49 1.96 3.02 -0.72 0.00 -0.87 -4.75 105.19 105.32 3f5n n GLY 311 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 2.41 0.00 -0.61 1.01 -0.44 -4.79 121.20 116.77 3f5n s ILE 312 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 60.65 58.22 3f5n s ILE 312 Cb 0.00 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.72 3f5n s ILE 312 CO 0.00 -0.63 0.00 0.35 0.00 0.00 0.00 174.94 174.66 3f5n n THR 313 N 4.15 0.00 -0.25 2.92 -2.24 -1.26 -2.99 114.28 114.61 3f5n n THR 313 Ca 0.04 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.87 3f5n n THR 313 Cb 0.41 -0.76 0.19 0.00 -2.10 0.00 0.00 70.33 68.06 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 0.33 0.00 -0.78 5.08 -1.97 -0.87 114.58 116.36 3f5n h GLU 314 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3f5n h GLU 314 Cb 0.84 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3f5n h GLU 314 CO 0.00 0.22 0.00 0.44 -1.00 0.00 0.00 179.01 178.67 3f5n n ILE 315 N -5.09 0.79 0.74 3.13 -6.64 -1.26 -2.60 119.36 108.43 3f5n n ILE 315 Ca 0.14 0.20 0.08 0.00 -1.77 0.00 0.00 62.75 61.40 3f5n n ILE 315 Cb 0.44 -1.04 0.02 0.00 -1.44 0.00 0.00 39.64 37.63 3f5n n ILE 315 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 3f5n n PHE 316 N -1.29 0.00 -4.17 4.28 3.72 -0.33 0.16 117.46 119.83 3f5n n PHE 316 Ca 0.05 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.20 3f5n n PHE 316 Cb 0.08 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.78 4.04 0.22 4.37 -1.09 -1.07 -4.77 121.20 121.12 3f5n s ILE 317 Ca 0.16 -1.41 -0.09 0.00 -2.23 0.00 0.00 60.65 57.08 3f5n s ILE 317 Cb 0.14 -3.09 0.22 0.00 -1.58 0.00 0.00 42.46 38.14 3f5n s ILE 317 CO 0.35 -0.20 1.66 0.11 -1.23 0.00 0.00 174.94 175.62 3f5n h LYS 318 N 2.23 0.13 -1.75 2.79 1.79 -1.93 -1.36 116.57 118.48 3f5n h LYS 318 Ca -0.47 -0.01 -0.32 0.00 -2.18 0.00 0.00 60.65 57.67 3f5n h LYS 318 Cb 1.22 -0.03 -0.13 0.00 -1.58 0.00 0.00 32.23 31.71 3f5n h LYS 318 CO 0.60 0.09 0.28 -0.40 -1.08 0.00 0.00 179.45 178.95 3f5n n ASP 319 N -5.27 6.23 -4.77 0.86 5.75 -1.26 -4.65 116.55 113.43 3f5n n ASP 319 Ca 0.11 -2.97 -0.37 0.00 -0.01 0.00 0.00 54.79 51.54 3f5n n ASP 319 Cb 0.39 -1.15 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 3f5n n ASP 319 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3f5n s ALA 320 N -1.31 2.89 -1.09 2.12 0.00 -0.51 -4.97 121.76 118.89 3f5n s ALA 320 Ca 0.38 1.00 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 3f5n s ALA 320 Cb 0.26 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 20.26 3f5n s ALA 320 CO -0.06 -0.82 1.27 -1.71 0.00 0.00 0.00 175.76 174.44 3f5n n ASN 321 N -0.72 5.89 -3.21 0.00 2.85 -1.26 -4.80 115.26 114.00 3f5n n ASN 321 Ca 0.09 -3.21 -0.38 0.00 -0.11 0.00 0.00 54.58 50.96 3f5n n ASN 321 Cb 0.48 -1.32 0.02 0.00 1.24 0.00 0.00 39.78 40.20 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 2.03 7.00 -0.25 1.20 4.77 -1.26 -4.95 117.00 125.55 3f5n n LEU 322 Ca 0.25 -5.18 0.06 0.00 -0.03 0.00 0.00 56.01 51.10 3f5n n LEU 322 Cb 0.36 -1.03 0.12 0.00 -2.33 0.00 0.00 43.42 40.55 3f5n n LEU 322 CO 0.58 1.97 0.49 0.35 -1.33 0.00 0.00 177.39 179.46 3f5n n THR 323 N -0.30 -0.30 0.00 -5.08 -2.24 -1.26 -2.26 114.28 102.84 3f5n n THR 323 Ca 0.48 1.61 0.00 0.00 -2.27 0.00 0.00 64.05 63.87 3f5n n THR 323 Cb 0.29 -2.26 0.00 0.00 -2.10 0.00 0.00 70.33 66.26 3f5n n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f5n n GLY 324 N -1.43 1.27 0.00 3.38 0.00 -1.26 -4.19 105.19 102.96 3f5n n GLY 324 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3f5n n GLY 324 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3f5n n LEU 325 N 0.00 0.00 -3.71 0.99 -0.00 -0.96 -4.37 117.00 108.95 3f5n n LEU 325 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 3f5n n LEU 325 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 3f5n n LEU 325 CO 0.00 0.00 0.09 -0.94 -0.00 0.00 0.00 177.39 176.54 3f5n s SER 326 N -2.13 -0.18 0.00 1.45 1.04 -1.25 0.65 113.70 113.27 3f5n s SER 326 Ca 0.00 -0.18 0.28 0.00 0.48 0.00 0.00 55.95 56.54 3f5n s SER 326 Cb 0.00 0.40 1.53 0.00 0.10 0.00 0.00 66.02 68.05 3f5n s SER 326 CO 0.00 -0.69 2.01 0.47 0.98 0.00 0.00 173.24 176.01 3f5n n ASP 327 N 0.35 0.00 -4.77 7.02 9.92 -1.24 -4.71 116.55 123.12 3f5n n ASP 327 Ca -0.18 -0.38 -0.38 0.00 -0.53 0.00 0.00 54.79 53.32 3f5n n ASP 327 Cb 0.61 -0.19 -0.05 0.00 -0.64 0.00 0.00 41.12 40.84 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 -2.38 7.28 0.24 -2.24 3.84 -1.26 -4.98 114.94 115.44 3f5n s ASN 328 Ca 0.32 2.00 -0.08 0.00 0.21 0.00 0.00 52.86 55.31 3f5n s ASN 328 Cb 0.19 -2.60 0.40 0.00 -0.55 0.00 0.00 41.25 38.69 3f5n s ASN 328 CO 0.40 -0.12 1.62 0.11 -2.79 0.00 0.00 177.10 176.32 3f5n h LYS 329 N 3.42 0.06 0.00 0.43 1.79 -1.98 -3.35 116.57 116.93 3f5n h LYS 329 Ca -0.47 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 3f5n h LYS 329 Cb 1.20 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 3f5n h LYS 329 CO 0.66 0.04 0.00 -1.91 -1.08 0.00 0.00 179.45 177.15 3f5n n GLU 330 N -5.41 0.00 -4.10 3.15 0.00 -1.26 -4.98 120.64 108.04 3f5n n GLU 330 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.96 3f5n n GLU 330 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.82 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 4.66 0.26 6.31 1.01 -1.26 -4.97 121.20 127.22 3f5n s ILE 331 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 59.98 3f5n s ILE 331 Cb 0.00 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.33 3f5n s ILE 331 CO 0.00 0.30 0.62 0.72 0.00 0.00 0.00 174.94 176.59 3f5n s PHE 332 N -1.23 0.01 -0.20 3.97 -0.12 -1.26 -4.47 117.98 114.68 3f5n s PHE 332 Ca 0.24 -0.43 -0.27 0.00 -0.05 0.00 0.00 56.93 56.42 3f5n s PHE 332 Cb -0.12 0.51 -0.00 0.00 -0.63 0.00 0.00 43.02 42.78 3f5n s PHE 332 CO 0.16 -1.14 0.94 -1.17 -0.05 0.00 0.00 175.22 173.95 3f5n s LEU 333 N -2.95 4.14 -0.12 -1.99 2.96 0.12 -3.81 118.68 117.03 3f5n s LEU 333 Ca 0.15 1.28 0.03 0.00 -0.22 0.00 0.00 54.13 55.36 3f5n s LEU 333 Cb -0.04 -3.39 -0.09 0.00 0.50 0.00 0.00 46.19 43.17 3f5n s LEU 333 CO 0.07 -0.53 -0.08 -0.24 -1.32 0.00 0.00 176.35 174.25 3f5n n SER 334 N 5.75 2.91 -3.84 3.68 2.88 -0.83 -4.47 113.62 119.70 3f5n n SER 334 Ca 0.08 -0.05 -0.22 0.00 -1.33 0.00 0.00 58.87 57.35 3f5n n SER 334 Cb 0.47 -0.01 -0.17 0.00 -0.75 0.00 0.00 64.21 63.76 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 -2.25 0.82 -0.24 -1.46 -0.14 -1.24 -5.04 119.74 110.18 3f5n s LYS 335 Ca -0.15 -0.03 0.02 0.00 -1.36 0.00 0.00 55.97 54.46 3f5n s LYS 335 Cb 0.04 -0.99 0.05 0.00 -1.68 0.00 0.00 37.83 35.25 3f5n s LYS 335 CO 0.32 -0.20 -0.12 0.00 -0.76 0.00 0.00 175.35 174.59 3f5n s ALA 336 N 1.48 2.44 -0.09 5.17 0.00 -1.26 0.12 121.76 129.62 3f5n s ALA 336 Ca -0.02 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.36 3f5n s ALA 336 Cb -0.13 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 3f5n s ALA 336 CO -0.03 -1.02 -0.15 0.42 0.00 0.00 0.00 175.76 174.98 3f5n s ILE 337 N 1.18 2.91 -0.05 0.00 1.01 -0.89 -0.32 121.20 125.04 3f5n s ILE 337 Ca -0.06 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.88 3f5n s ILE 337 Cb -0.18 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.12 3f5n s ILE 337 CO -0.07 0.56 -0.13 -2.28 0.00 0.00 0.00 174.94 173.02 3f5n s HIS 338 N -0.14 1.38 -0.06 3.97 2.46 -0.71 -2.09 115.29 120.10 3f5n s HIS 338 Ca -0.01 -0.43 -0.01 0.00 0.47 0.00 0.00 55.06 55.07 3f5n s HIS 338 Cb -0.14 -0.98 0.03 0.00 -0.13 0.00 0.00 32.58 31.36 3f5n s HIS 338 CO 0.03 -0.19 0.01 0.21 -2.47 0.00 0.00 174.74 172.33 3f5n s LYS 339 N 0.34 0.45 0.09 2.88 2.20 -0.86 0.79 119.74 125.64 3f5n s LYS 339 Ca -0.08 0.14 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 3f5n s LYS 339 Cb -0.12 -0.80 -0.04 0.00 -1.51 0.00 0.00 37.83 35.36 3f5n s LYS 339 CO 0.02 -0.26 0.15 -1.12 -0.36 0.00 0.00 175.35 173.78 3f5n s SER 340 N 1.78 5.90 -0.27 1.43 0.01 0.42 -2.11 113.70 120.86 3f5n s SER 340 Ca 0.01 0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.32 3f5n s SER 340 Cb -0.13 -1.69 0.10 0.00 0.21 0.00 0.00 66.02 64.51 3f5n s SER 340 CO -0.04 0.15 0.14 0.12 0.41 0.00 0.00 173.24 174.02 3f5n s PHE 341 N -1.51 0.21 -0.17 2.43 5.36 0.06 -1.76 117.98 122.60 3f5n s PHE 341 Ca 0.32 -0.68 -0.09 0.00 -0.96 0.00 0.00 56.93 55.52 3f5n s PHE 341 Cb -0.12 -0.81 -0.05 0.00 -0.34 0.00 0.00 43.02 41.71 3f5n s PHE 341 CO 0.25 -0.77 0.12 -1.17 -1.46 0.00 0.00 175.22 172.18 3f5n s LEU 342 N 2.14 4.17 -0.03 6.12 2.96 0.11 -1.54 118.68 132.60 3f5n s LEU 342 Ca 0.08 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 3f5n s LEU 342 Cb -0.16 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 3f5n s LEU 342 CO -0.31 0.25 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.10 3f5n s GLU 343 N -0.05 1.61 -0.01 1.98 2.12 -0.89 -0.28 118.70 123.17 3f5n s GLU 343 Ca 0.09 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.82 3f5n s GLU 343 Cb -0.11 -1.46 0.00 0.00 0.26 0.00 0.00 34.13 32.81 3f5n s GLU 343 CO 0.00 0.30 -0.04 0.08 -0.54 0.00 0.00 175.26 175.06 3f5n s VAL 344 N -0.16 0.39 0.00 3.70 1.01 -0.58 -4.42 120.40 120.33 3f5n s VAL 344 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.82 3f5n s VAL 344 Cb -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.93 3f5n s VAL 344 CO 0.01 0.13 0.00 -0.46 0.00 0.00 0.00 175.10 174.78 3f5n n ASN 345 N 3.21 0.00 0.23 3.32 0.23 -1.26 -2.01 115.26 118.99 3f5n n ASN 345 Ca -0.16 -0.15 0.15 0.00 -0.53 0.00 0.00 54.58 53.88 3f5n n ASN 345 Cb 0.56 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.71 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 -3.45 -3.83 3.07 -1.98 -3.45 114.58 104.94 3f5n h GLU 346 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f5n h GLU 346 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3f5n h GLU 346 CO 0.00 0.00 0.37 0.39 -1.40 0.00 0.00 179.01 178.37 3f5n n GLU 347 N -2.98 0.00 0.00 2.33 1.02 -1.26 -1.86 120.64 117.89 3f5n n GLU 347 Ca 0.02 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 3f5n n GLU 347 Cb 0.40 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 3f5n n GLU 347 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3f5n n ARG 362 N 2.94 0.00 0.00 3.49 3.00 -1.26 -0.71 116.66 124.12 3f5n n ARG 362 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3f5n n ARG 362 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3f5n n ARG 362 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 3f5n n MET 363 N -1.66 0.00 -3.91 -0.14 0.00 -1.26 -4.51 117.12 105.65 3f5n n MET 363 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.49 3f5n n MET 363 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 3f5n n MET 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3f5n s ALA 364 N 0.00 3.88 0.19 -5.12 0.00 -1.26 -4.92 121.76 114.52 3f5n s ALA 364 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 3f5n s ALA 364 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.58 3f5n s ALA 364 CO 0.00 0.17 0.00 1.33 0.00 0.00 0.00 175.76 177.26 3f5n n VAL 365 N -1.38 0.00 0.00 0.00 0.24 -1.26 -4.84 118.33 111.09 3f5n n VAL 365 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3f5n n VAL 365 Cb 0.58 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3f5n n VAL 365 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3f5n n LEU 366 N 0.00 0.00 0.00 1.34 4.77 -1.26 -4.71 117.00 117.14 3f5n n LEU 366 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3f5n n LEU 366 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3f5n n LEU 366 CO 0.01 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 174.85 3f5n n TYR 367 N 0.00 0.00 -4.31 -1.77 0.53 -1.26 -4.99 117.16 105.35 3f5n n TYR 367 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.71 3f5n n TYR 367 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.21 3f5n n TYR 367 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 3f5n s PRO 368 N 0.00 1.46 -0.30 -0.72 0.04 -1.26 -4.90 135.00 129.32 3f5n s PRO 368 Ca 0.00 -1.81 -0.19 0.00 0.04 0.00 0.00 61.00 59.04 3f5n s PRO 368 Cb 0.00 -0.14 0.17 0.00 0.04 0.00 0.00 34.50 34.57 3f5n s PRO 368 CO 0.00 -0.37 1.26 1.14 0.04 0.00 0.00 177.00 179.08 3f5n s GLN 369 N -3.96 0.01 -0.35 4.56 -2.07 -1.24 -2.63 119.66 113.98 3f5n s GLN 369 Ca 0.37 0.02 -0.07 0.00 -1.82 0.00 0.00 55.36 53.86 3f5n s GLN 369 Cb 0.07 0.01 0.04 0.00 -1.09 0.00 0.00 33.01 32.04 3f5n s GLN 369 CO 0.15 -0.01 0.12 0.08 -1.32 0.00 0.00 175.29 174.31 3f5n s VAL 370 N 2.91 3.82 -0.90 3.63 1.01 -0.24 -4.95 120.40 125.67 3f5n s VAL 370 Ca -0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.67 3f5n s VAL 370 Cb -0.07 -3.19 0.23 0.00 0.00 0.00 0.00 36.38 33.35 3f5n s VAL 370 CO -0.07 -0.21 0.81 -0.63 0.00 0.00 0.00 175.10 174.99 3f5n s ILE 371 N 1.40 4.70 -1.07 2.22 1.01 -1.26 -0.65 121.20 127.55 3f5n s ILE 371 Ca -0.01 -3.60 -0.23 0.00 0.00 0.00 0.00 60.65 56.82 3f5n s ILE 371 Cb -0.20 -3.90 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 3f5n s ILE 371 CO 0.03 -1.08 1.92 0.52 0.00 0.00 0.00 174.94 176.33 3f5n n VAL 372 N 2.63 1.90 -0.99 2.92 0.31 -0.10 -4.50 118.33 120.50 3f5n n VAL 372 Ca 0.20 -1.90 0.08 0.00 -0.01 0.00 0.00 64.34 62.71 3f5n n VAL 372 Cb 0.38 -2.21 0.11 0.00 -0.91 0.00 0.00 33.84 31.21 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 12.45 2.11 -4.02 4.52 5.68 -1.26 -4.34 116.55 131.69 3f5n n ASP 373 Ca 0.46 -2.84 -0.10 0.00 -0.50 0.00 0.00 54.79 51.82 3f5n n ASP 373 Cb 0.45 -0.35 -0.08 0.00 -1.14 0.00 0.00 41.12 40.00 3f5n n ASP 373 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3f5n s HIS 374 N -2.39 0.54 0.07 2.11 -3.43 -1.26 -1.26 115.29 109.67 3f5n s HIS 374 Ca 0.25 -0.90 -0.37 0.00 -0.80 0.00 0.00 55.06 53.24 3f5n s HIS 374 Cb 0.22 -0.18 -0.18 0.00 -1.43 0.00 0.00 32.58 31.01 3f5n s HIS 374 CO 0.02 -0.67 1.09 -2.30 -2.00 0.00 0.00 174.74 170.88 3f5n n PRO 375 N -0.19 0.46 -4.50 -0.38 -0.02 -1.26 -4.96 135.00 124.15 3f5n n PRO 375 Ca -0.06 0.17 -0.25 0.00 -2.02 0.00 0.00 63.50 61.33 3f5n n PRO 375 Cb 0.63 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.03 1.81 0.15 6.00 -0.12 -1.13 -4.61 117.98 120.04 3f5n s PHE 376 Ca 0.83 -1.21 0.10 0.00 -0.05 0.00 0.00 56.93 56.61 3f5n s PHE 376 Cb -1.09 -1.19 -0.04 0.00 -0.63 0.00 0.00 43.02 40.07 3f5n s PHE 376 CO 0.54 -0.22 -0.24 0.12 -0.05 0.00 0.00 175.22 175.37 3f5n s PHE 377 N -3.24 2.14 0.22 3.49 5.36 -0.95 -1.41 117.98 123.59 3f5n s PHE 377 Ca 0.26 -0.39 -0.18 0.00 -0.96 0.00 0.00 56.93 55.66 3f5n s PHE 377 Cb 0.04 -1.12 0.03 0.00 -0.34 0.00 0.00 43.02 41.63 3f5n s PHE 377 CO 0.14 0.37 0.57 -0.59 -1.46 0.00 0.00 175.22 174.25 3f5n s PHE 378 N -1.42 -0.13 -0.05 10.12 -0.12 -0.29 -0.10 117.98 126.00 3f5n s PHE 378 Ca 0.15 -0.23 -0.03 0.00 -0.05 0.00 0.00 56.93 56.77 3f5n s PHE 378 Cb -0.09 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.78 3f5n s PHE 378 CO 0.07 -0.99 0.12 -0.51 -0.05 0.00 0.00 175.22 173.86 3f5n s LEU 379 N -2.89 1.24 -0.37 -1.99 1.43 -0.29 -2.21 118.68 113.60 3f5n s LEU 379 Ca 0.10 0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 3f5n s LEU 379 Cb -0.02 0.35 -0.00 0.00 0.03 0.00 0.00 46.19 46.55 3f5n s LEU 379 CO -0.00 -0.08 0.27 -0.63 0.23 0.00 0.00 176.35 176.13 3f5n s ILE 380 N 0.51 5.27 0.17 -0.59 1.01 0.43 -0.54 121.20 127.46 3f5n s ILE 380 Ca -0.04 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.31 3f5n s ILE 380 Cb -0.05 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3f5n s ILE 380 CO -0.02 -0.14 -0.21 0.00 0.00 0.00 0.00 174.94 174.57 3f5n s ARG 381 N 1.71 1.34 -0.20 2.79 1.70 -0.70 0.68 118.95 126.26 3f5n s ARG 381 Ca 0.06 -1.42 -0.29 0.00 -0.47 0.00 0.00 55.73 53.61 3f5n s ARG 381 Cb -0.18 -1.52 0.00 0.00 -0.57 0.00 0.00 34.95 32.69 3f5n s ARG 381 CO 0.10 0.32 1.06 1.21 -1.08 0.00 0.00 175.30 176.92 3f5n s ASN 382 N -2.57 7.10 0.55 -2.89 3.84 0.28 -1.45 114.94 119.79 3f5n s ASN 382 Ca 0.16 1.44 0.32 0.00 0.21 0.00 0.00 52.86 54.99 3f5n s ASN 382 Cb -0.07 -2.54 1.60 0.00 -0.55 0.00 0.00 41.25 39.69 3f5n s ASN 382 CO 0.07 -0.65 2.10 0.03 -2.79 0.00 0.00 177.10 175.87 3f5n h ARG 383 N 7.49 0.00 0.00 0.43 3.08 -0.06 0.09 114.38 125.41 3f5n h ARG 383 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3f5n h ARG 383 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3f5n h ARG 383 CO 0.96 0.08 -0.08 0.54 -1.07 0.00 0.00 179.97 180.40 3f5n n ARG 384 N -3.41 0.07 0.20 0.04 5.12 -1.26 -4.66 116.66 112.76 3f5n n ARG 384 Ca -0.01 0.29 0.08 0.00 -1.93 0.00 0.00 57.85 56.27 3f5n n ARG 384 Cb 0.23 -0.89 0.36 0.00 -1.16 0.00 0.00 32.46 31.00 3f5n n ARG 384 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3f5n h THR 385 N -0.15 0.70 0.00 0.55 1.35 -1.92 -3.46 112.91 109.97 3f5n h THR 385 Ca 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 3f5n h THR 385 Cb 0.08 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 3f5n h THR 385 CO 0.00 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 3f5n n GLY 386 N 0.32 1.06 3.69 5.82 0.00 0.02 -4.74 105.19 111.36 3f5n n GLY 386 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 3f5n n GLY 386 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f5n n THR 387 N -2.00 0.18 -2.86 2.61 -1.04 -1.26 -4.63 114.28 105.29 3f5n n THR 387 Ca 0.00 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 3f5n n THR 387 Cb 0.00 -1.91 -0.04 0.00 -1.82 0.00 0.00 70.33 66.56 3f5n n THR 387 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3f5n s ILE 388 N 1.92 4.72 -0.01 12.58 -1.09 -1.26 -0.56 121.20 137.49 3f5n s ILE 388 Ca 0.80 1.34 -0.16 0.00 -2.23 0.00 0.00 60.65 60.41 3f5n s ILE 388 Cb -0.56 -4.22 -0.33 0.00 -1.58 0.00 0.00 42.46 35.76 3f5n s ILE 388 CO 0.37 -0.31 0.87 -0.07 -1.23 0.00 0.00 174.94 174.58 3f5n h LEU 389 N 9.62 0.71 -7.81 2.97 4.07 -0.11 -3.05 115.31 121.71 3f5n h LEU 389 Ca -0.23 -0.93 -0.12 0.00 0.08 0.00 0.00 57.88 56.68 3f5n h LEU 389 Cb 1.09 -0.23 -0.18 0.00 1.08 0.00 0.00 40.66 42.42 3f5n h LEU 389 CO 0.92 1.68 -0.46 -0.36 -1.08 0.00 0.00 178.44 179.15 3f5n s PHE 390 N -2.56 0.12 -0.08 1.13 0.08 -1.09 -3.52 117.98 112.06 3f5n s PHE 390 Ca -0.12 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 56.43 3f5n s PHE 390 Cb 0.04 -0.08 0.03 0.00 -0.57 0.00 0.00 43.02 42.44 3f5n s PHE 390 CO 0.90 -0.39 0.34 0.00 -0.10 0.00 0.00 175.22 175.97 3f5n s MET 391 N -2.47 0.54 0.00 0.44 0.23 -0.85 -0.43 119.30 116.76 3f5n s MET 391 Ca -0.06 0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.79 3f5n s MET 391 Cb -0.02 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.53 3f5n s MET 391 CO -0.04 -0.11 0.00 0.41 -2.03 0.00 0.00 175.02 173.25 3f5n n GLY 392 N 2.14 1.09 3.12 3.16 0.00 -0.94 -2.51 105.19 111.25 3f5n n GLY 392 Ca -0.17 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.09 0.69 -0.23 1.61 1.70 -0.07 -1.13 118.95 121.43 3f5n s ARG 393 Ca 0.00 -1.23 -0.01 0.00 -0.47 0.00 0.00 55.73 54.03 3f5n s ARG 393 Cb 0.00 -0.00 0.02 0.00 -0.57 0.00 0.00 34.95 34.40 3f5n s ARG 393 CO 0.00 -0.06 -0.10 0.08 -1.08 0.00 0.00 175.30 174.14 3f5n s VAL 394 N -3.58 2.64 -0.08 4.99 1.01 -0.50 -2.65 120.40 122.24 3f5n s VAL 394 Ca 0.07 -0.98 0.10 0.00 0.00 0.00 0.00 61.98 61.17 3f5n s VAL 394 Cb 0.05 -2.28 -0.14 0.00 0.00 0.00 0.00 36.38 34.01 3f5n s VAL 394 CO -0.07 0.31 0.10 0.23 0.00 0.00 0.00 175.10 175.67 3f5n n MET 395 N 4.65 1.68 -3.70 2.72 2.81 -1.26 -2.85 117.12 121.17 3f5n n MET 395 Ca -0.18 -0.04 -0.30 0.00 -1.81 0.00 0.00 57.70 55.38 3f5n n MET 395 Cb 0.48 -1.27 -0.14 0.00 -0.71 0.00 0.00 33.22 31.58 3f5n n MET 395 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3f5n s HIS 396 N -2.42 1.76 -1.90 2.03 3.76 -1.26 -4.79 115.29 112.47 3f5n s HIS 396 Ca -0.05 -2.08 0.28 0.00 -0.15 0.00 0.00 55.06 53.07 3f5n s HIS 396 Cb 0.04 -1.73 1.14 0.00 1.11 0.00 0.00 32.58 33.14 3f5n s HIS 396 CO 0.44 -0.83 1.80 -0.35 -0.85 0.00 0.00 174.74 174.96 3f5n n PRO 397 N 4.12 0.98 -1.52 8.40 -0.04 -1.26 -4.90 135.00 140.78 3f5n n PRO 397 Ca 0.05 -0.44 -0.30 0.00 -0.04 0.00 0.00 63.50 62.77 3f5n n PRO 397 Cb 0.38 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.32 1.73 0.00 0.54 1.03 -1.26 -4.53 118.70 113.88 3f5n s GLU 398 Ca 0.32 0.55 0.23 0.00 0.03 0.00 0.00 54.97 56.09 3f5n s GLU 398 Cb 0.20 -1.89 1.35 0.00 -0.80 0.00 0.00 34.13 33.00 3f5n s GLU 398 CO 0.44 -1.85 1.72 0.25 -1.33 0.00 0.00 175.26 174.50