#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 -1.17 -0.52 3.07 -1.97 -1.35 114.58 112.64 3f5n h GLU 23 Ca 0.00 0.00 0.43 0.00 -0.50 0.00 0.00 59.36 59.29 3f5n h GLU 23 Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 27.77 3f5n h GLU 23 CO 0.00 0.04 0.72 -1.91 -1.40 0.00 0.00 179.01 176.45 3f5n n GLU 24 N -3.68 -0.04 -0.03 2.33 2.13 -1.26 0.15 120.64 120.24 3f5n n GLU 24 Ca -0.03 1.22 -0.12 0.00 0.66 0.00 0.00 57.16 58.89 3f5n n GLU 24 Cb 0.13 -2.33 -0.08 0.00 0.27 0.00 0.00 31.44 29.43 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 1.64 0.10 -0.14 4.31 0.00 -1.59 -2.27 119.26 121.30 3f5n h ALA 25 Ca 0.82 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.56 3f5n h ALA 25 Cb 2.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.23 3f5n h ALA 25 CO -0.54 -0.18 0.48 0.82 0.00 0.00 0.00 179.25 179.83 3f5n h ILE 26 N -0.21 0.08 0.64 0.00 2.04 0.13 0.22 117.51 120.41 3f5n h ILE 26 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 3f5n h ILE 26 Cb 0.42 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3f5n h ILE 26 CO 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 178.15 177.85 3f5n h ALA 27 N 1.16 -0.85 -0.86 1.87 0.00 -0.02 -2.67 119.26 117.88 3f5n h ALA 27 Ca 0.07 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3f5n h ALA 27 Cb 1.03 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 3f5n h ALA 27 CO -0.00 -0.88 0.56 -0.44 0.00 0.00 0.00 179.25 178.49 3f5n h ASP 28 N -1.06 1.00 -0.45 0.00 5.19 -0.51 -1.99 116.42 118.60 3f5n h ASP 28 Ca -0.09 -0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.34 3f5n h ASP 28 Cb 0.70 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.91 3f5n h ASP 28 CO 0.14 0.74 0.17 0.25 -3.12 0.00 0.00 179.24 177.42 3f5n h LEU 29 N 1.17 0.20 -0.80 1.55 5.85 -1.33 0.98 115.31 122.92 3f5n h LEU 29 Ca 0.31 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 3f5n h LEU 29 Cb -0.12 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3f5n h LEU 29 CO -0.07 0.15 0.26 0.28 -0.34 0.00 0.00 178.44 178.72 3f5n h SER 30 N 0.35 1.07 -0.07 1.25 0.02 -1.01 0.05 113.55 115.21 3f5n h SER 30 Ca 0.21 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3f5n h SER 30 Cb 0.19 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 3f5n h SER 30 CO -0.20 0.98 -0.12 0.58 -1.14 0.00 0.00 176.83 176.92 3f5n h VAL 31 N 1.11 1.40 -0.61 2.27 2.07 -1.19 -2.57 116.25 118.72 3f5n h VAL 31 Ca 0.25 -1.39 0.10 0.00 0.82 0.00 0.00 66.70 66.48 3f5n h VAL 31 Cb 0.27 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 3f5n h VAL 31 CO -0.01 0.39 0.21 0.78 0.02 0.00 0.00 177.57 178.96 3f5n h ASN 32 N -0.25 0.18 -0.33 0.57 2.35 -0.50 -0.63 115.58 116.97 3f5n h ASN 32 Ca 0.01 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 3f5n h ASN 32 Cb 0.69 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 3f5n h ASN 32 CO 0.03 0.10 -0.14 0.24 -1.65 0.00 0.00 177.43 176.01 3f5n h MET 33 N 0.38 0.77 -0.28 0.81 2.86 -1.06 -2.59 114.93 115.82 3f5n h MET 33 Ca 0.32 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3f5n h MET 33 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3f5n h MET 33 CO -0.33 0.88 0.12 -0.92 1.06 0.00 0.00 176.91 177.72 3f5n h TYR 34 N 0.69 0.41 -0.54 -0.22 3.20 -0.78 -1.41 116.97 118.32 3f5n h TYR 34 Ca 0.11 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 3f5n h TYR 34 Cb 0.63 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 3f5n h TYR 34 CO 0.03 0.39 0.27 -0.91 -1.64 0.00 0.00 178.16 176.30 3f5n h ASN 35 N 0.31 0.38 0.32 -2.11 2.35 -1.08 0.11 115.58 115.86 3f5n h ASN 35 Ca 0.09 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3f5n h ASN 35 Cb 0.14 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3f5n h ASN 35 CO -0.01 0.26 -0.39 -0.09 -1.65 0.00 0.00 177.43 175.54 3f5n h ARG 36 N 0.52 -0.73 -0.17 0.81 9.65 -1.22 -2.53 114.38 120.71 3f5n h ARG 36 Ca 0.24 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.13 3f5n h ARG 36 Cb 0.16 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 3f5n h ARG 36 CO -0.17 -0.49 -0.08 -0.07 2.80 0.00 0.00 179.97 181.95 3f5n h LEU 37 N -0.76 0.24 0.28 3.80 3.38 -0.79 -1.91 115.31 119.56 3f5n h LEU 37 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3f5n h LEU 37 Cb 0.70 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3f5n h LEU 37 CO -0.11 0.36 -0.32 0.03 0.09 0.00 0.00 178.44 178.50 3f5n h ARG 38 N 0.25 -0.62 -0.12 1.13 3.08 -0.58 -1.81 114.38 115.71 3f5n h ARG 38 Ca 0.05 0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.19 3f5n h ARG 38 Cb 0.31 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 3f5n h ARG 38 CO 0.02 -0.41 -0.21 0.00 -1.07 0.00 0.00 179.97 178.30 3f5n h ALA 39 N -0.08 -0.17 -0.78 0.04 0.00 -0.96 -2.77 119.26 114.54 3f5n h ALA 39 Ca -0.01 0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.37 3f5n h ALA 39 Cb 0.60 0.41 -0.23 0.00 0.00 0.00 0.00 17.79 18.57 3f5n h ALA 39 CO -0.09 -0.67 0.71 0.25 0.00 0.00 0.00 179.25 179.45 3f5n n THR 40 N -5.34 3.35 -1.67 0.00 -2.24 -0.78 -4.07 114.28 103.52 3f5n n THR 40 Ca -0.03 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.86 3f5n n THR 40 Cb 0.26 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 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 -0.18 1.00 0.00 3.38 0.00 -0.70 -4.93 105.19 103.77 3f5n n GLY 41 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.00 -0.16 1.61 4.07 -1.16 -1.03 120.64 123.97 3f5n n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3f5n n GLU 42 Cb 0.24 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.62 3f5n n GLU 42 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3f5n n ASP 43 N 0.00 -0.48 -4.65 4.31 2.03 -1.26 -5.09 116.55 111.40 3f5n n ASP 43 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 3f5n n ASP 43 Cb 0.00 -0.08 -0.07 0.00 -0.72 0.00 0.00 41.12 40.25 3f5n n ASP 43 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3f5n s GLU 44 N -0.51 2.34 0.40 -0.67 2.02 -0.20 -4.92 118.70 117.17 3f5n s GLU 44 Ca 0.00 -1.27 -0.27 0.00 0.02 0.00 0.00 54.97 53.45 3f5n s GLU 44 Cb 0.00 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 3f5n s GLU 44 CO 0.00 0.41 1.38 -0.80 0.02 0.00 0.00 175.26 176.27 3f5n s ASN 45 N -3.33 6.27 -0.03 -0.19 0.01 -1.26 -4.72 114.94 111.70 3f5n s ASN 45 Ca 0.29 2.84 0.06 0.00 -0.71 0.00 0.00 52.86 55.33 3f5n s ASN 45 Cb -0.08 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 3f5n s ASN 45 CO 0.19 -0.90 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.06 3f5n s ILE 46 N -1.19 1.57 -0.28 0.60 1.01 -0.54 -4.91 121.20 117.46 3f5n s ILE 46 Ca 0.56 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 3f5n s ILE 46 Cb -0.42 -1.32 0.10 0.00 0.01 0.00 0.00 42.46 40.83 3f5n s ILE 46 CO 0.55 0.45 0.78 -0.22 0.00 0.00 0.00 174.94 176.50 3f5n s LEU 47 N -0.30 -0.81 0.11 2.97 2.96 -1.26 -0.52 118.68 121.83 3f5n s LEU 47 Ca 0.04 1.29 -0.25 0.00 -0.22 0.00 0.00 54.13 54.99 3f5n s LEU 47 Cb -0.09 2.17 0.07 0.00 0.50 0.00 0.00 46.19 48.84 3f5n s LEU 47 CO 0.00 -0.20 0.64 0.72 -1.32 0.00 0.00 176.35 176.19 3f5n s PHE 48 N 1.58 -0.53 -0.60 5.38 -0.12 -1.04 -4.56 117.98 118.09 3f5n s PHE 48 Ca -0.10 0.42 -0.04 0.00 -0.05 0.00 0.00 56.93 57.17 3f5n s PHE 48 Cb -0.05 0.54 0.15 0.00 -0.63 0.00 0.00 43.02 43.04 3f5n s PHE 48 CO -0.18 -0.78 0.42 0.45 -0.05 0.00 0.00 175.22 175.07 3f5n s SER 49 N -2.50 5.34 0.45 1.98 0.15 -1.26 -2.21 113.70 115.65 3f5n s SER 49 Ca -0.00 -2.69 0.23 0.00 0.70 0.00 0.00 55.95 54.19 3f5n s SER 49 Cb -0.01 -1.88 1.23 0.00 -1.71 0.00 0.00 66.02 63.65 3f5n s SER 49 CO -0.10 -0.42 1.83 1.55 1.20 0.00 0.00 173.24 177.31 3f5n h PRO 50 N 7.28 0.26 0.78 5.44 0.13 -1.73 0.18 132.00 144.34 3f5n h PRO 50 Ca -0.03 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 3f5n h PRO 50 Cb 0.98 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.05 3f5n h PRO 50 CO 0.72 0.17 -0.39 1.25 -0.23 0.00 0.00 178.00 179.52 3f5n h LEU 51 N 0.27 -0.94 -0.20 1.56 5.85 -1.64 -0.43 115.31 119.78 3f5n h LEU 51 Ca 0.51 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.32 3f5n h LEU 51 Cb 1.52 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 42.73 3f5n h LEU 51 CO -0.16 -0.65 -0.27 0.77 -0.34 0.00 0.00 178.44 177.78 3f5n h SER 52 N -1.07 -0.87 -0.20 1.25 4.64 -1.05 0.11 113.55 116.36 3f5n h SER 52 Ca -0.11 0.14 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 3f5n h SER 52 Cb 0.83 0.39 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3f5n h SER 52 CO 0.17 -0.31 0.23 0.40 -0.87 0.00 0.00 176.83 176.44 3f5n h ILE 53 N -0.31 0.43 -0.25 0.95 2.04 -0.81 0.10 117.51 119.67 3f5n h ILE 53 Ca 0.12 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.79 3f5n h ILE 53 Cb 0.50 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3f5n h ILE 53 CO -0.38 0.00 -0.61 0.00 0.00 0.00 0.00 178.15 177.16 3f5n h ALA 54 N 1.73 0.44 -0.30 1.87 0.00 0.96 -1.85 119.26 122.12 3f5n h ALA 54 Ca 0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 3f5n h ALA 54 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3f5n h ALA 54 CO -0.00 0.68 -0.18 -0.07 0.00 0.00 0.00 179.25 179.68 3f5n h LEU 55 N 0.62 0.53 -0.22 0.00 3.38 -0.25 -1.32 115.31 118.05 3f5n h LEU 55 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3f5n h LEU 55 Cb 1.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3f5n h LEU 55 CO 0.13 0.73 0.09 0.00 0.09 0.00 0.00 178.44 179.49 3f5n h ALA 56 N 1.32 0.29 0.00 1.53 0.00 -0.99 -2.45 119.26 118.96 3f5n h ALA 56 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3f5n h ALA 56 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3f5n h ALA 56 CO 0.04 -0.12 0.00 0.52 0.00 0.00 0.00 179.25 179.69 3f5n h MET 57 N 0.21 0.00 -0.08 0.00 2.86 -1.24 -2.76 114.93 113.92 3f5n h MET 57 Ca 0.08 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3f5n h MET 57 Cb 0.17 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 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 3.33 0.26 0.92 8.32 0.00 -0.79 -1.65 103.07 113.47 3f5n h GLY 58 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 3f5n h GLY 58 CO 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 176.54 176.65 3f5n h MET 59 N -0.21 0.64 -0.67 4.80 -0.00 -1.37 -0.58 114.93 117.53 3f5n h MET 59 Ca 0.01 -0.28 0.14 0.00 -0.00 0.00 0.00 59.70 59.56 3f5n h MET 59 Cb 0.70 -0.02 -0.10 0.00 -0.00 0.00 0.00 31.60 32.18 3f5n h MET 59 CO 0.03 0.87 0.16 0.52 -0.00 0.00 0.00 176.91 178.49 3f5n h MET 60 N 0.40 0.27 -0.43 -0.10 2.86 -1.53 0.17 114.93 116.56 3f5n h MET 60 Ca 0.07 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.75 3f5n h MET 60 Cb 0.68 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 3f5n h MET 60 CO 0.05 0.18 0.15 1.49 1.06 0.00 0.00 176.91 179.83 3f5n h GLU 61 N 0.27 0.31 -0.86 1.72 4.81 -0.79 -0.75 114.58 119.29 3f5n h GLU 61 Ca 0.37 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.79 3f5n h GLU 61 Cb 0.59 -0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.78 3f5n h GLU 61 CO -0.46 0.20 0.34 -0.07 -0.73 0.00 0.00 179.01 178.30 3f5n h LEU 62 N 0.32 0.25 -0.24 1.64 3.38 0.90 0.95 115.31 122.51 3f5n h LEU 62 Ca 0.20 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3f5n h LEU 62 Cb 0.20 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3f5n h LEU 62 CO -0.21 -0.01 -0.21 0.61 0.09 0.00 0.00 178.44 178.71 3f5n n GLY 63 N -1.34 -0.96 3.97 0.83 0.00 -0.62 -4.69 105.19 102.38 3f5n n GLY 63 Ca 0.20 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.63 3.92 -0.01 4.61 0.00 0.33 -0.33 121.76 127.65 3f5n s ALA 64 Ca 0.23 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 3f5n s ALA 64 Cb 0.19 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.34 3f5n s ALA 64 CO 0.53 -0.32 0.29 -0.65 0.00 0.00 0.00 175.76 175.61 3f5n s GLN 65 N -4.47 0.65 1.08 0.00 -1.52 -1.14 -4.55 119.66 109.71 3f5n s GLN 65 Ca 0.49 -0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.67 3f5n s GLN 65 Cb -0.10 0.29 0.00 0.00 -0.22 0.00 0.00 33.01 32.98 3f5n s GLN 65 CO 0.36 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.63 3f5n n GLY 66 N 1.27 0.90 0.15 3.09 0.00 -1.26 -2.21 105.19 107.12 3f5n n GLY 66 Ca -0.22 0.74 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 0.45 1.03 1.61 0.87 -1.98 -1.05 113.55 114.48 3f5n h SER 67 Ca 0.00 -0.51 -0.11 0.00 -1.23 0.00 0.00 61.79 59.95 3f5n h SER 67 Cb 0.00 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 3f5n h SER 67 CO 0.00 0.87 -0.50 0.74 -0.53 0.00 0.00 176.83 177.41 3f5n h THR 68 N 0.04 1.02 -0.00 2.23 2.02 -1.73 -3.08 112.91 113.40 3f5n h THR 68 Ca 0.02 -1.98 -0.01 0.00 0.77 0.00 0.00 66.41 65.21 3f5n h THR 68 Cb 0.76 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 3f5n h THR 68 CO 0.05 0.49 -0.02 -0.61 0.37 0.00 0.00 175.52 175.80 3f5n h GLN 69 N 0.00 0.02 0.00 6.66 4.15 -1.45 -3.22 115.11 121.27 3f5n h GLN 69 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3f5n h GLN 69 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 3f5n h GLN 69 CO 0.07 0.71 0.00 -0.22 -1.93 0.00 0.00 178.83 177.45 3f5n h LYS 70 N -0.66 0.00 -0.23 1.69 3.64 -1.23 0.11 116.57 119.89 3f5n h LYS 70 Ca -0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 3f5n h LYS 70 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 3f5n h LYS 70 CO 0.00 0.00 -0.62 1.49 -2.27 0.00 0.00 179.45 178.05 3f5n h GLU 71 N 0.00 0.79 0.00 1.90 4.81 -1.55 -2.63 114.58 117.89 3f5n h GLU 71 Ca 0.00 -0.54 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 3f5n h GLU 71 Cb 0.21 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.67 3f5n h GLU 71 CO 0.00 1.17 -0.11 0.82 -0.73 0.00 0.00 179.01 180.16 3f5n h ILE 72 N 0.58 1.60 -0.65 2.32 2.04 -0.84 -2.30 117.51 120.27 3f5n h ILE 72 Ca -0.01 -1.91 0.13 0.00 1.00 0.00 0.00 64.86 64.08 3f5n h ILE 72 Cb 1.22 2.86 -0.12 0.00 -0.74 0.00 0.00 36.82 40.04 3f5n h ILE 72 CO 0.13 0.51 -0.10 0.03 0.00 0.00 0.00 178.15 178.72 3f5n h ARG 73 N -0.67 0.04 0.81 2.37 3.08 -1.41 -1.51 114.38 117.09 3f5n h ARG 73 Ca -0.01 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3f5n h ARG 73 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3f5n h ARG 73 CO 0.02 0.02 -0.46 1.25 -1.07 0.00 0.00 179.97 179.74 3f5n h HIS 74 N 0.04 -1.22 0.00 3.04 2.76 -1.49 -0.46 115.15 117.82 3f5n h HIS 74 Ca 0.33 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 3f5n h HIS 74 Cb 0.52 0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.90 3f5n h HIS 74 CO -0.47 -0.70 0.00 0.43 -1.30 0.00 0.00 177.93 175.88 3f5n n SER 75 N -5.38 0.00 -0.07 3.26 7.64 -0.87 -3.27 113.62 114.93 3f5n n SER 75 Ca -0.15 0.33 -0.12 0.00 1.01 0.00 0.00 58.87 59.94 3f5n n SER 75 Cb 0.48 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.37 0.38 0.00 1.43 2.00 -0.59 -4.96 117.12 114.01 3f5n n MET 76 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 57.70 57.87 3f5n n MET 76 Cb 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.11 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 1.98 -0.31 3.29 3.03 0.00 -0.20 -4.69 105.19 108.29 3f5n n GLY 77 Ca -0.21 0.80 -0.44 0.00 0.00 0.00 0.00 46.02 46.17 3f5n n GLY 77 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3f5n s TYR 78 N 0.00 3.31 0.00 1.61 5.04 -1.18 -4.75 117.35 121.38 3f5n s TYR 78 Ca 0.00 -1.42 0.00 0.00 -2.44 0.00 0.00 57.07 53.21 3f5n s TYR 78 Cb 0.00 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 38.78 3f5n s TYR 78 CO 0.00 -0.96 0.00 -0.40 -1.34 0.00 0.00 175.55 172.85 3f5n n ASP 79 N 5.11 0.00 0.00 4.32 5.75 -1.26 -5.02 116.55 125.46 3f5n n ASP 79 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 3f5n n ASP 79 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3f5n n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3f5n n GLU 86 N 0.00 0.00 0.15 0.11 1.02 -1.26 -5.23 120.64 115.43 3f5n n GLU 86 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 3f5n n GLU 86 Cb 0.00 0.00 0.37 0.00 -0.02 0.00 0.00 31.44 31.79 3f5n n GLU 86 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3f5n h PHE 87 N 0.00 0.00 0.00 -0.32 -1.00 -1.99 -1.44 116.94 112.19 3f5n h PHE 87 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3f5n h PHE 87 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3f5n h PHE 87 CO 0.00 0.00 0.00 0.43 -1.61 0.00 0.00 178.31 177.13 3f5n n SER 88 N -2.53 0.76 -0.05 2.17 7.64 -1.26 -2.26 113.62 118.10 3f5n n SER 88 Ca 0.04 0.57 -0.22 0.00 1.01 0.00 0.00 58.87 60.28 3f5n n SER 88 Cb 0.42 -0.78 -0.13 0.00 -1.01 0.00 0.00 64.21 62.72 3f5n n SER 88 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3f5n h PHE 89 N 0.00 0.22 0.00 1.43 3.57 -1.73 -3.34 116.94 117.10 3f5n h PHE 89 Ca 0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 3f5n h PHE 89 Cb 0.72 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3f5n h PHE 89 CO 0.00 1.60 0.00 1.28 -2.23 0.00 0.00 178.31 178.96 3f5n n LEU 90 N -4.05 0.55 0.15 0.59 4.77 -0.71 -2.78 117.00 115.52 3f5n n LEU 90 Ca -0.31 0.56 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 3f5n n LEU 90 Cb 0.83 -0.40 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 3f5n n LEU 90 CO 0.30 -0.16 0.52 0.50 -1.33 0.00 0.00 177.39 177.22 3f5n h LYS 91 N 0.00 0.00 -0.06 3.23 3.64 -1.58 -3.01 116.57 118.79 3f5n h LYS 91 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3f5n h LYS 91 Cb 0.63 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3f5n h LYS 91 CO 0.00 0.50 -0.03 1.49 -2.27 0.00 0.00 179.45 179.14 3f5n h GLU 92 N 0.00 0.12 -0.13 1.90 4.57 -1.63 -3.20 114.58 116.21 3f5n h GLU 92 Ca -0.00 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 3f5n h GLU 92 Cb 1.25 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 3f5n h GLU 92 CO 0.06 0.51 -0.53 0.74 -1.18 0.00 0.00 179.01 178.62 3f5n h PHE 93 N -0.27 -1.55 0.00 0.92 0.05 -1.58 1.79 116.94 116.29 3f5n h PHE 93 Ca 0.01 0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.86 3f5n h PHE 93 Cb 0.48 0.70 0.00 0.00 2.00 0.00 0.00 35.95 39.12 3f5n h PHE 93 CO 0.07 -0.54 0.00 -1.13 -0.18 0.00 0.00 178.31 176.53 3f5n n SER 94 N -5.44 0.62 0.13 2.17 3.41 -1.14 -3.39 113.62 109.98 3f5n n SER 94 Ca -0.06 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 3f5n n SER 94 Cb 0.38 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.19 -1.73 0.00 4.04 5.15 -0.50 -4.80 115.26 117.61 3f5n n ASN 95 Ca 0.00 0.49 0.09 0.00 -0.60 0.00 0.00 54.58 54.56 3f5n n ASN 95 Cb 0.15 1.77 0.45 0.00 -0.53 0.00 0.00 39.78 41.62 3f5n n ASN 95 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3f5n n MET 96 N -3.13 0.12 -2.52 1.20 0.00 0.60 -1.15 117.12 112.24 3f5n n MET 96 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 57.70 57.67 3f5n n MET 96 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 31.74 3f5n n MET 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 3f5n n VAL 97 N -1.41 1.77 0.00 2.03 0.24 -1.22 -4.87 118.33 114.87 3f5n n VAL 97 Ca 0.07 -3.90 0.00 0.00 -2.04 0.00 0.00 64.34 58.47 3f5n n VAL 97 Cb 0.20 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 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 -0.39 0.00 -1.70 3.34 5.66 -0.84 -4.85 114.28 115.50 3f5n n THR 98 Ca 0.25 0.00 -0.66 0.00 -3.05 0.00 0.00 64.05 60.59 3f5n n THR 98 Cb 0.78 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.47 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 -2.31 -1.76 -1.33 1.79 0.00 -0.30 -4.57 120.51 112.02 3f5n n ALA 99 Ca 0.00 0.52 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 3f5n n ALA 99 Cb 0.00 -1.89 -0.00 0.00 0.00 0.00 0.00 19.45 17.56 3f5n n ALA 99 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3f5n n LYS 100 N 3.55 0.10 0.00 0.00 2.85 -1.26 -4.93 118.16 118.47 3f5n n LYS 100 Ca 0.29 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 3f5n n LYS 100 Cb -0.04 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 3f5n n LYS 100 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3f5n n GLU 101 N 1.18 2.70 0.00 -1.58 -0.58 -1.26 -5.07 120.64 116.02 3f5n n GLU 101 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 3f5n n GLU 101 Cb 0.40 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.30 3f5n n GLU 101 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3f5n n SER 102 N -2.06 0.00 0.00 1.62 7.64 -1.26 -5.00 113.62 114.56 3f5n n SER 102 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3f5n n SER 102 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 3f5n n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f5n n GLN 103 N 0.00 0.00 -2.39 1.43 3.00 -1.26 -4.99 117.38 113.17 3f5n n GLN 103 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 3f5n n GLN 103 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 30.24 30.13 3f5n n GLN 103 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 3f5n s TYR 104 N -0.12 3.42 -0.20 1.08 -0.85 -1.26 -3.59 117.35 115.83 3f5n s TYR 104 Ca 0.00 1.29 -0.03 0.00 -0.52 0.00 0.00 57.07 57.81 3f5n s TYR 104 Cb 0.00 -3.45 -0.01 0.00 0.38 0.00 0.00 41.96 38.89 3f5n s TYR 104 CO 0.00 -1.37 -0.06 0.08 -1.52 0.00 0.00 175.55 172.68 3f5n s VAL 105 N 0.85 3.27 0.02 -3.49 1.01 -0.99 -4.50 120.40 116.56 3f5n s VAL 105 Ca 0.58 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.09 3f5n s VAL 105 Cb -0.31 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3f5n s VAL 105 CO 0.31 0.45 -0.16 -0.04 0.00 0.00 0.00 175.10 175.65 3f5n s MET 106 N 1.29 2.19 -0.04 2.72 -1.94 -1.26 -1.74 119.30 120.52 3f5n s MET 106 Ca 0.03 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.12 3f5n s MET 106 Cb -0.14 -2.25 0.02 0.00 2.01 0.00 0.00 34.83 34.47 3f5n s MET 106 CO -0.03 0.56 -0.06 0.15 -0.01 0.00 0.00 175.02 175.63 3f5n s LYS 107 N -1.32 0.90 -0.10 2.03 -0.14 0.15 -4.93 119.74 116.33 3f5n s LYS 107 Ca 0.14 -0.16 -0.00 0.00 -1.36 0.00 0.00 55.97 54.59 3f5n s LYS 107 Cb -0.11 -0.87 0.02 0.00 -1.68 0.00 0.00 37.83 35.20 3f5n s LYS 107 CO 0.05 -0.03 -0.07 0.96 -0.76 0.00 0.00 175.35 175.50 3f5n s ILE 108 N 0.73 0.91 -0.54 2.17 -5.25 -1.26 -1.13 121.20 116.84 3f5n s ILE 108 Ca -0.10 -0.23 -0.01 0.00 -0.99 0.00 0.00 60.65 59.31 3f5n s ILE 108 Cb -0.13 -0.94 0.14 0.00 2.95 0.00 0.00 42.46 44.47 3f5n s ILE 108 CO 0.01 0.34 0.33 0.00 -1.79 0.00 0.00 174.94 173.83 3f5n s ALA 109 N 1.62 3.39 -0.26 2.27 0.00 0.20 -4.95 121.76 124.03 3f5n s ALA 109 Ca 0.03 -3.07 -0.06 0.00 0.00 0.00 0.00 51.96 48.85 3f5n s ALA 109 Cb -0.13 -2.45 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 3f5n s ALA 109 CO -0.06 -2.00 0.05 1.21 0.00 0.00 0.00 175.76 174.96 3f5n s ASN 110 N 0.70 4.93 0.09 0.00 3.84 -1.26 -1.91 114.94 121.32 3f5n s ASN 110 Ca 0.15 -0.50 -0.08 0.00 0.21 0.00 0.00 52.86 52.64 3f5n s ASN 110 Cb -0.22 -1.86 -0.00 0.00 -0.55 0.00 0.00 41.25 38.62 3f5n s ASN 110 CO -0.03 -0.11 0.18 -0.55 -2.79 0.00 0.00 177.10 173.80 3f5n s SER 111 N 1.52 0.14 -0.23 -4.21 0.15 -0.70 -3.53 113.70 106.84 3f5n s SER 111 Ca 0.04 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 56.04 3f5n s SER 111 Cb -0.16 0.33 0.04 0.00 -1.71 0.00 0.00 66.02 64.52 3f5n s SER 111 CO 0.01 -0.72 -0.14 -0.22 1.20 0.00 0.00 173.24 173.37 3f5n s LEU 112 N -2.85 2.93 -0.27 3.45 2.96 -1.00 -1.73 118.68 122.17 3f5n s LEU 112 Ca 0.05 -1.07 -0.10 0.00 -0.22 0.00 0.00 54.13 52.79 3f5n s LEU 112 Cb 0.05 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 3f5n s LEU 112 CO -0.11 -0.11 0.16 -0.36 -1.32 0.00 0.00 176.35 174.60 3f5n s PHE 113 N 1.19 3.19 0.03 5.38 0.40 -0.32 -1.05 117.98 126.81 3f5n s PHE 113 Ca -0.03 -0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.37 3f5n s PHE 113 Cb -0.17 -2.33 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 3f5n s PHE 113 CO -0.08 -0.19 -0.22 0.54 0.70 0.00 0.00 175.22 175.97 3f5n s VAL 114 N 1.65 1.78 0.79 -0.44 0.11 -0.08 -1.25 120.40 122.95 3f5n s VAL 114 Ca 0.07 -1.20 -0.15 0.00 -2.93 0.00 0.00 61.98 57.78 3f5n s VAL 114 Cb -0.16 -1.53 0.03 0.00 -1.53 0.00 0.00 36.38 33.20 3f5n s VAL 114 CO 0.09 0.29 0.87 1.67 -3.33 0.00 0.00 175.10 174.68 3f5n n GLN 115 N 1.95 0.22 -0.15 1.54 -0.06 0.13 -1.43 117.38 119.58 3f5n n GLN 115 Ca -0.17 0.14 -0.11 0.00 -2.00 0.00 0.00 57.00 54.86 3f5n n GLN 115 Cb 0.53 -2.15 -0.01 0.00 -4.06 0.00 0.00 30.24 24.54 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 -0.71 0.81 -0.58 1.69 2.35 -1.75 -2.79 115.58 114.61 3f5n h ASN 116 Ca -0.46 -0.35 0.08 0.00 -0.55 0.00 0.00 56.30 55.02 3f5n h ASN 116 Cb 1.32 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 3f5n h ASN 116 CO 0.44 0.97 0.39 1.23 -1.65 0.00 0.00 177.43 178.81 3f5n h GLY 117 N 0.64 0.64 -5.35 2.83 0.00 -1.91 -3.42 103.07 96.49 3f5n h GLY 117 Ca 0.11 -0.20 -0.57 0.00 0.00 0.00 0.00 47.33 46.67 3f5n h GLY 117 CO 0.04 0.14 0.86 -1.36 0.00 0.00 0.00 176.54 176.21 3f5n s PHE 118 N -5.45 3.09 -0.08 5.60 0.40 -1.05 -5.00 117.98 115.49 3f5n s PHE 118 Ca -0.08 1.21 -0.26 0.00 -0.60 0.00 0.00 56.93 57.20 3f5n s PHE 118 Cb 0.19 -3.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.18 3f5n s PHE 118 CO 0.75 -1.01 0.82 -1.58 0.70 0.00 0.00 175.22 174.90 3f5n s HIS 119 N 3.53 3.56 -0.11 0.36 5.65 -1.26 -4.84 115.29 122.17 3f5n s HIS 119 Ca 0.48 1.38 -0.15 0.00 0.25 0.00 0.00 55.06 57.02 3f5n s HIS 119 Cb -0.16 -2.95 -0.05 0.00 -1.18 0.00 0.00 32.58 28.24 3f5n s HIS 119 CO 0.13 -0.03 0.38 0.08 -0.65 0.00 0.00 174.74 174.65 3f5n s VAL 120 N 1.23 5.21 0.21 0.89 1.01 -1.26 -3.87 120.40 123.82 3f5n s VAL 120 Ca 0.42 0.75 -0.32 0.00 0.00 0.00 0.00 61.98 62.83 3f5n s VAL 120 Cb -0.18 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 3f5n s VAL 120 CO 0.19 0.41 1.29 0.59 0.00 0.00 0.00 175.10 177.58 3f5n n ASN 121 N 3.21 2.07 -0.02 3.32 3.02 2.59 -4.85 115.26 124.60 3f5n n ASN 121 Ca -0.11 1.14 0.16 0.00 -0.03 0.00 0.00 54.58 55.75 3f5n n ASN 121 Cb 0.52 -1.33 0.61 0.00 -0.61 0.00 0.00 39.78 38.97 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 3.82 0.16 0.22 3.52 3.07 -1.94 -2.51 114.58 120.92 3f5n h GLU 122 Ca -0.44 -0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 58.09 3f5n h GLU 122 Cb 1.31 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 29.21 3f5n h GLU 122 CO 0.73 0.11 -1.44 0.93 -1.40 0.00 0.00 179.01 177.93 3f5n h GLU 123 N 0.17 0.46 -0.77 2.33 4.39 -1.92 -3.19 114.58 116.05 3f5n h GLU 123 Ca 0.25 -0.79 0.06 0.00 0.34 0.00 0.00 59.36 59.22 3f5n h GLU 123 Cb 0.78 0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 3f5n h GLU 123 CO -0.04 1.38 0.50 0.35 -1.16 0.00 0.00 179.01 180.04 3f5n h PHE 124 N 0.13 0.84 -0.05 4.33 3.57 -1.66 -0.23 116.94 123.86 3f5n h PHE 124 Ca -0.23 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.18 3f5n h PHE 124 Cb 2.12 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.57 3f5n h PHE 124 CO 0.11 0.45 -0.49 -0.07 -2.23 0.00 0.00 178.31 176.08 3f5n h LEU 125 N 0.83 0.14 -0.17 0.59 3.38 -1.59 -1.45 115.31 117.05 3f5n h LEU 125 Ca 0.33 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3f5n h LEU 125 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3f5n h LEU 125 CO -0.11 0.61 -0.04 1.56 0.09 0.00 0.00 178.44 180.55 3f5n h GLN 126 N 0.10 0.33 -0.24 1.13 1.08 -1.06 -2.55 115.11 113.90 3f5n h GLN 126 Ca 0.00 -0.13 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 3f5n h GLN 126 Cb 0.90 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3f5n h GLN 126 CO 0.07 0.59 -0.31 0.52 -0.95 0.00 0.00 178.83 178.76 3f5n h MET 127 N 0.04 0.63 -0.89 1.46 2.86 -1.33 -2.36 114.93 115.34 3f5n h MET 127 Ca 0.04 -0.36 0.14 0.00 -2.06 0.00 0.00 59.70 57.47 3f5n h MET 127 Cb 0.47 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.06 3f5n h MET 127 CO 0.02 0.97 0.50 1.98 1.06 0.00 0.00 176.91 181.43 3f5n h MET 128 N 0.34 0.70 0.02 1.72 -1.53 -1.28 0.31 114.93 115.22 3f5n h MET 128 Ca 0.03 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.25 3f5n h MET 128 Cb 0.88 -0.16 0.00 0.00 -0.55 0.00 0.00 31.60 31.77 3f5n h MET 128 CO 0.07 0.47 -0.01 -0.22 0.14 0.00 0.00 176.91 177.36 3f5n h LYS 129 N 0.72 -0.02 0.27 0.39 3.64 -1.45 -2.29 116.57 117.83 3f5n h LYS 129 Ca 0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.85 3f5n h LYS 129 Cb 0.63 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3f5n h LYS 129 CO -0.34 0.51 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.99 3f5n h LYS 130 N -0.57 -0.39 0.05 1.90 3.64 -0.72 -2.60 116.57 117.89 3f5n h LYS 130 Ca -0.00 0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 3f5n h LYS 130 Cb 0.54 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 3f5n h LYS 130 CO 0.00 -0.26 -2.03 0.66 -2.27 0.00 0.00 179.45 175.56 3f5n n TYR 131 N -5.28 0.84 0.36 1.91 4.01 0.10 -4.47 117.16 114.63 3f5n n TYR 131 Ca -0.09 0.22 0.04 0.00 -0.16 0.00 0.00 57.90 57.91 3f5n n TYR 131 Cb 0.19 -1.13 -0.05 0.00 -0.31 0.00 0.00 39.34 38.05 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 -3.23 0.00 -3.53 -0.72 3.72 -1.18 -3.99 117.46 108.53 3f5n n PHE 132 Ca -0.30 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.84 3f5n n PHE 132 Cb 1.05 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.62 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 -1.21 -5.12 -1.39 4.37 5.15 -0.89 -4.91 115.26 111.25 3f5n n ASN 133 Ca 0.01 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 3f5n n ASN 133 Cb 0.13 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 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 -4.20 0.00 -3.38 5.20 0.00 -1.04 -4.98 120.51 112.11 3f5n n ALA 134 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 3f5n n ALA 134 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.81 -1.24 -0.19 0.00 0.00 -1.23 -4.64 121.76 111.64 3f5n s ALA 135 Ca 0.00 1.02 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 3f5n s ALA 135 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3f5n s ALA 135 CO 0.00 -0.29 -0.11 0.08 0.00 0.00 0.00 175.76 175.44 3f5n s VAL 136 N -0.70 2.86 0.15 0.00 1.01 -1.26 -2.37 120.40 120.09 3f5n s VAL 136 Ca -0.08 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.28 3f5n s VAL 136 Cb -0.03 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 3f5n s VAL 136 CO 0.05 0.48 0.10 0.20 0.00 0.00 0.00 175.10 175.92 3f5n s ASN 137 N 1.27 5.39 -0.26 3.32 0.01 -0.21 -4.99 114.94 119.47 3f5n s ASN 137 Ca 0.03 -0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 51.99 3f5n s ASN 137 Cb -0.14 -1.38 0.01 0.00 0.41 0.00 0.00 41.25 40.15 3f5n s ASN 137 CO -0.05 0.09 -0.00 -1.00 -1.51 0.00 0.00 177.10 174.62 3f5n s HIS 138 N -1.67 3.06 0.21 2.20 3.76 -1.26 -0.90 115.29 120.69 3f5n s HIS 138 Ca 0.30 -1.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.10 3f5n s HIS 138 Cb -0.10 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 3f5n s HIS 138 CO 0.22 -0.61 -0.03 0.14 -0.85 0.00 0.00 174.74 173.61 3f5n s VAL 139 N 1.44 1.10 -0.57 -0.90 -7.23 -0.51 -4.91 120.40 108.81 3f5n s VAL 139 Ca 0.03 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.05 3f5n s VAL 139 Cb -0.16 -2.23 0.15 0.00 0.56 0.00 0.00 36.38 34.70 3f5n s VAL 139 CO -0.02 -0.43 0.45 -0.62 -0.31 0.00 0.00 175.10 174.18 3f5n s ASP 140 N -3.28 5.87 0.07 4.85 -1.08 -1.26 -2.01 116.67 119.83 3f5n s ASP 140 Ca 0.26 -2.19 0.13 0.00 -0.52 0.00 0.00 52.55 50.23 3f5n s ASP 140 Cb 0.05 -2.04 0.58 0.00 -1.46 0.00 0.00 42.92 40.04 3f5n s ASP 140 CO 0.07 -0.64 1.41 0.49 0.52 0.00 0.00 175.17 177.02 3f5n n PHE 141 N 4.55 0.19 0.18 -5.34 3.72 -1.26 -1.78 117.46 117.73 3f5n n PHE 141 Ca -0.02 0.08 0.03 0.00 -0.05 0.00 0.00 57.45 57.49 3f5n n PHE 141 Cb 0.41 -0.63 0.34 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.19 4.37 0.02 -1.88 -3.06 113.55 111.81 3f5n h SER 142 Ca 0.00 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.20 3f5n h SER 142 Cb 0.19 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.60 3f5n h SER 142 CO 0.00 0.41 2.23 0.00 -1.14 0.00 0.00 176.83 178.33 3f5n n GLN 143 N -3.91 3.71 -0.29 3.45 6.02 -0.73 -4.71 117.38 120.91 3f5n n GLN 143 Ca -0.01 -3.40 0.02 0.00 -0.01 0.00 0.00 57.00 53.59 3f5n n GLN 143 Cb 0.46 -2.91 0.15 0.00 1.02 0.00 0.00 30.24 28.97 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 5.57 0.71 -0.38 1.08 -1.07 -1.78 -0.87 115.58 118.84 3f5n h ASN 144 Ca 0.47 0.04 -0.01 0.00 0.07 0.00 0.00 56.30 56.87 3f5n h ASN 144 Cb 0.57 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.70 3f5n h ASN 144 CO 1.63 0.42 0.20 0.58 0.07 0.00 0.00 177.43 180.34 3f5n h VAL 145 N 0.83 1.15 0.25 6.14 2.07 -1.88 -2.40 116.25 122.41 3f5n h VAL 145 Ca 0.38 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3f5n h VAL 145 Cb 0.29 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3f5n h VAL 145 CO -0.22 0.16 -0.12 0.00 0.02 0.00 0.00 177.57 177.41 3f5n h ALA 146 N 1.05 -0.33 -0.83 1.67 0.00 -1.69 -2.57 119.26 116.57 3f5n h ALA 146 Ca 0.13 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3f5n h ALA 146 Cb 0.08 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3f5n h ALA 146 CO -0.02 -0.59 0.54 -0.24 0.00 0.00 0.00 179.25 178.94 3f5n h VAL 147 N -0.53 1.00 0.44 0.00 3.04 -1.18 -0.06 116.25 118.95 3f5n h VAL 147 Ca -0.03 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 3f5n h VAL 147 Cb 0.39 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.72 3f5n h VAL 147 CO 0.06 0.16 -0.45 0.00 -1.01 0.00 0.00 177.57 176.32 3f5n h ALA 148 N 1.57 -0.99 -0.77 3.17 0.00 -1.19 0.31 119.26 121.35 3f5n h ALA 148 Ca 0.37 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.26 3f5n h ALA 148 Cb 0.33 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 3f5n h ALA 148 CO -0.14 -1.10 0.32 -0.91 0.00 0.00 0.00 179.25 177.42 3f5n h ASN 149 N -0.90 0.31 -0.75 0.00 2.35 -0.80 0.65 115.58 116.44 3f5n h ASN 149 Ca -0.04 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 3f5n h ASN 149 Cb 0.80 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.21 3f5n h ASN 149 CO -0.07 0.11 0.49 0.22 -1.65 0.00 0.00 177.43 176.53 3f5n h TYR 150 N 0.46 0.92 -0.29 1.19 3.20 -0.43 0.12 116.97 122.14 3f5n h TYR 150 Ca 0.42 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.16 3f5n h TYR 150 Cb 0.64 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 3f5n h TYR 150 CO -0.16 0.56 -0.43 0.82 -1.64 0.00 0.00 178.16 177.31 3f5n h ILE 151 N 0.98 1.29 -0.38 1.81 2.04 0.53 -0.02 117.51 123.75 3f5n h ILE 151 Ca 0.28 -1.62 0.03 0.00 1.00 0.00 0.00 64.86 64.56 3f5n h ILE 151 Cb -0.06 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3f5n h ILE 151 CO -0.08 0.52 0.19 0.78 0.00 0.00 0.00 178.15 179.57 3f5n h ASN 152 N 0.55 0.29 -0.42 1.72 2.35 -0.51 -1.13 115.58 118.44 3f5n h ASN 152 Ca 0.03 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3f5n h ASN 152 Cb 1.02 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 3f5n h ASN 152 CO 0.10 0.21 0.17 0.50 -1.65 0.00 0.00 177.43 176.76 3f5n h LYS 153 N 0.40 0.62 -0.70 0.81 1.63 -0.87 -1.49 116.57 116.96 3f5n h LYS 153 Ca 0.16 -0.11 0.12 0.00 -0.85 0.00 0.00 60.65 59.98 3f5n h LYS 153 Cb 0.06 -0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 31.50 3f5n h LYS 153 CO -0.11 0.57 0.27 2.35 -3.45 0.00 0.00 179.45 179.09 3f5n h TRP 154 N 0.53 0.47 0.01 1.91 7.01 -0.50 0.21 115.95 125.60 3f5n h TRP 154 Ca 0.14 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 3f5n h TRP 154 Cb 0.18 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 3f5n h TRP 154 CO -0.00 0.08 -0.01 0.28 -2.79 0.00 0.00 178.44 176.00 3f5n h VAL 155 N 0.44 1.15 -0.96 2.65 2.07 -0.85 -1.73 116.25 119.02 3f5n h VAL 155 Ca 0.37 -0.48 0.12 0.00 0.82 0.00 0.00 66.70 67.53 3f5n h VAL 155 Cb 0.53 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 3f5n h VAL 155 CO -0.37 0.12 0.59 -0.33 0.02 0.00 0.00 177.57 177.61 3f5n h GLU 156 N -0.22 0.90 0.00 1.57 5.08 -0.36 0.22 114.58 121.77 3f5n h GLU 156 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3f5n h GLU 156 Cb 0.21 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3f5n h GLU 156 CO 0.00 0.60 -0.16 -0.91 -1.00 0.00 0.00 179.01 177.54 3f5n h ASN 157 N 0.93 0.00 -0.19 1.42 4.21 -0.27 0.67 115.58 122.34 3f5n h ASN 157 Ca 0.48 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.99 3f5n h ASN 157 Cb 0.48 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 3f5n h ASN 157 CO -0.27 0.16 0.00 0.59 -1.29 0.00 0.00 177.43 176.62 3f5n n ASN 158 N -3.39 2.67 -1.39 5.81 4.13 -0.03 -4.04 115.26 119.02 3f5n n ASN 158 Ca -0.00 -1.78 -0.00 0.00 1.68 0.00 0.00 54.58 54.48 3f5n n ASN 158 Cb 0.36 -0.12 0.10 0.00 -1.54 0.00 0.00 39.78 38.58 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 0.89 1.44 -3.48 3.41 -2.24 0.57 -4.45 114.28 110.42 3f5n n THR 159 Ca 0.12 -2.65 -0.23 0.00 -2.27 0.00 0.00 64.05 59.02 3f5n n THR 159 Cb 0.43 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.61 -3.10 3.42 5.15 -0.71 0.15 115.26 117.08 3f5n n ASN 160 Ca 0.17 -0.42 -0.19 0.00 -0.60 0.00 0.00 54.58 53.54 3f5n n ASN 160 Cb 0.89 -2.22 0.07 0.00 -0.53 0.00 0.00 39.78 37.99 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 -2.16 -4.94 -0.02 1.20 4.13 0.22 -4.92 115.26 108.78 3f5n n ASN 161 Ca 0.02 -0.47 0.04 0.00 1.68 0.00 0.00 54.58 55.86 3f5n n ASN 161 Cb 0.51 -4.35 -0.10 0.00 -1.54 0.00 0.00 39.78 34.30 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 -4.17 0.00 -3.98 3.41 4.77 0.40 -4.87 117.00 112.56 3f5n n LEU 162 Ca -0.05 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 3f5n n LEU 162 Cb 0.57 0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.57 3f5n n LEU 162 CO 0.54 0.05 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.76 3f5n s VAL 163 N -2.80 2.60 0.23 4.08 1.01 -1.26 -5.03 120.40 119.23 3f5n s VAL 163 Ca -0.05 -3.06 -0.02 0.00 0.00 0.00 0.00 61.98 58.85 3f5n s VAL 163 Cb 0.08 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 3f5n s VAL 163 CO 0.54 -0.76 0.44 -0.54 0.00 0.00 0.00 175.10 174.78 3f5n s LYS 164 N 0.01 3.56 -0.96 2.72 1.02 -1.26 -4.02 119.74 120.80 3f5n s LYS 164 Ca 0.15 -0.23 -0.05 0.00 0.02 0.00 0.00 55.97 55.86 3f5n s LYS 164 Cb -0.24 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.24 3f5n s LYS 164 CO -0.02 0.35 0.84 -0.25 -0.92 0.00 0.00 175.35 175.35 3f5n n ASP 165 N -0.73 -6.84 0.07 2.83 8.00 -1.26 -4.93 116.55 113.69 3f5n n ASP 165 Ca -0.04 -0.56 -0.09 0.00 0.71 0.00 0.00 54.79 54.81 3f5n n ASP 165 Cb 0.54 -5.02 0.01 0.00 -0.02 0.00 0.00 41.12 36.62 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 -0.70 0.36 -8.40 0.64 5.85 -1.89 -3.48 115.31 107.69 3f5n h LEU 166 Ca -0.44 -0.27 -0.18 0.00 0.84 0.00 0.00 57.88 57.83 3f5n h LEU 166 Cb 1.23 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 42.00 3f5n h LEU 166 CO 0.40 1.04 -0.66 0.68 -0.34 0.00 0.00 178.44 179.57 3f5n s VAL 167 N -3.36 0.20 0.34 1.05 -7.23 -1.26 -5.04 120.40 105.10 3f5n s VAL 167 Ca -0.04 -1.89 0.08 0.00 -1.81 0.00 0.00 61.98 58.32 3f5n s VAL 167 Cb 0.10 -1.92 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 3f5n s VAL 167 CO 0.83 -0.60 -0.07 -0.94 -0.31 0.00 0.00 175.10 174.01 3f5n s SER 168 N -3.03 3.54 0.52 4.85 1.04 -1.26 -4.90 113.70 114.46 3f5n s SER 168 Ca 0.20 -1.23 0.22 0.00 0.48 0.00 0.00 55.95 55.62 3f5n s SER 168 Cb 0.07 -0.32 1.34 0.00 0.10 0.00 0.00 66.02 67.22 3f5n s SER 168 CO -0.01 -0.28 2.03 -0.65 0.98 0.00 0.00 173.24 175.32 3f5n h PRO 169 N 2.03 0.03 -0.12 4.02 0.11 -1.88 -0.64 132.00 135.56 3f5n h PRO 169 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3f5n h PRO 169 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3f5n h PRO 169 CO 0.71 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.06 3f5n n ARG 170 N -4.43 0.71 0.00 1.05 1.74 -1.26 -2.67 116.66 111.79 3f5n n ARG 170 Ca 0.06 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.24 3f5n n ARG 170 Cb 0.46 -1.06 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.39 1.02 -4.16 0.55 8.00 -0.25 -4.99 116.55 116.34 3f5n n ASP 171 Ca 0.00 -1.01 -0.13 0.00 0.71 0.00 0.00 54.79 54.36 3f5n n ASP 171 Cb 0.03 0.97 -0.11 0.00 -0.02 0.00 0.00 41.12 41.99 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 -2.87 0.95 0.27 1.24 0.08 -1.09 -4.93 117.98 111.62 3f5n s PHE 172 Ca 0.08 -0.73 -0.20 0.00 0.12 0.00 0.00 56.93 56.21 3f5n s PHE 172 Cb 0.15 -0.53 0.07 0.00 -0.57 0.00 0.00 43.02 42.14 3f5n s PHE 172 CO 0.81 -0.06 0.94 0.16 -0.10 0.00 0.00 175.22 176.97 3f5n s ASP 173 N -2.57 0.01 0.48 1.36 -4.77 -1.20 -4.73 116.67 105.25 3f5n s ASP 173 Ca 0.06 -0.87 0.21 0.00 -3.30 0.00 0.00 52.55 48.65 3f5n s ASP 173 Cb -0.01 0.64 1.16 0.00 -1.09 0.00 0.00 42.92 43.62 3f5n s ASP 173 CO -0.02 -1.27 1.60 0.00 0.70 0.00 0.00 175.17 176.18 3f5n h ALA 174 N 2.00 1.25 -1.59 2.11 0.00 -1.85 -3.16 119.26 118.03 3f5n h ALA 174 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3f5n h ALA 174 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3f5n h ALA 174 CO 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.38 3f5n n ALA 175 N -1.73 0.00 0.00 0.00 0.00 -1.26 -4.69 120.51 112.84 3f5n n ALA 175 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3f5n n ALA 175 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3f5n n ALA 175 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f5n n THR 176 N -1.30 0.00 0.00 0.00 -2.24 -1.19 -4.68 114.28 104.87 3f5n n THR 176 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3f5n n THR 176 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.00 0.00 -3.89 4.78 4.01 -1.26 -4.12 117.16 116.69 3f5n n TYR 177 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3f5n n TYR 177 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.28 -0.12 7.72 0.05 -1.24 0.19 118.68 125.55 3f5n s LEU 178 Ca 0.00 -0.73 -0.16 0.00 0.05 0.00 0.00 54.13 53.30 3f5n s LEU 178 Cb 0.00 1.90 0.04 0.00 -2.05 0.00 0.00 46.19 46.08 3f5n s LEU 178 CO 0.00 -1.09 0.41 0.00 -0.55 0.00 0.00 176.35 175.12 3f5n s ALA 179 N -3.95 -1.02 -0.30 1.48 0.00 -0.38 -1.99 121.76 115.60 3f5n s ALA 179 Ca 0.16 0.99 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 3f5n s ALA 179 Cb -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.68 3f5n s ALA 179 CO 0.03 -0.22 0.04 -1.17 0.00 0.00 0.00 175.76 174.44 3f5n s LEU 180 N -0.22 3.87 -0.13 0.00 2.96 0.61 -1.18 118.68 124.59 3f5n s LEU 180 Ca -0.04 -1.01 -0.04 0.00 -0.22 0.00 0.00 54.13 52.83 3f5n s LEU 180 Cb -0.03 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3f5n s LEU 180 CO 0.02 -0.24 0.01 -0.63 -1.32 0.00 0.00 176.35 174.19 3f5n s ILE 181 N 1.38 4.35 -0.27 6.68 1.09 -0.71 -1.96 121.20 131.77 3f5n s ILE 181 Ca -0.01 -0.21 -0.02 0.00 -1.10 0.00 0.00 60.65 59.31 3f5n s ILE 181 Cb -0.18 -2.89 0.12 0.00 -1.06 0.00 0.00 42.46 38.45 3f5n s ILE 181 CO 0.00 0.54 0.24 0.21 -0.10 0.00 0.00 174.94 175.83 3f5n s ASN 182 N -0.23 2.04 -0.04 3.58 3.84 -1.01 -1.73 114.94 121.39 3f5n s ASN 182 Ca 0.06 -0.74 0.05 0.00 0.21 0.00 0.00 52.86 52.43 3f5n s ASN 182 Cb -0.12 0.27 -0.01 0.00 -0.55 0.00 0.00 41.25 40.84 3f5n s ASN 182 CO 0.02 -0.38 -0.19 0.00 -2.79 0.00 0.00 177.10 173.76 3f5n s ALA 183 N 2.29 1.64 -0.05 1.71 0.00 -0.80 -1.79 121.76 124.76 3f5n s ALA 183 Ca 0.09 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.28 3f5n s ALA 183 Cb -0.15 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.48 3f5n s ALA 183 CO -0.28 0.32 -0.05 0.08 0.00 0.00 0.00 175.76 175.83 3f5n s VAL 184 N -0.09 0.58 -0.02 0.00 1.01 -0.59 -0.63 120.40 120.67 3f5n s VAL 184 Ca -0.02 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3f5n s VAL 184 Cb -0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 3f5n s VAL 184 CO 0.02 0.24 -0.12 -0.47 0.00 0.00 0.00 175.10 174.78 3f5n s TYR 185 N 1.03 2.76 -0.18 5.22 5.04 -0.28 -1.47 117.35 129.47 3f5n s TYR 185 Ca -0.09 -0.12 -0.10 0.00 -2.44 0.00 0.00 57.07 54.33 3f5n s TYR 185 Cb -0.14 -1.60 0.06 0.00 0.35 0.00 0.00 41.96 40.63 3f5n s TYR 185 CO -0.00 0.28 0.44 0.12 -1.34 0.00 0.00 175.55 175.04 3f5n s PHE 186 N -0.86 -0.67 -0.28 4.97 5.36 -0.84 -0.67 117.98 124.99 3f5n s PHE 186 Ca 0.14 1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 57.51 3f5n s PHE 186 Cb -0.11 0.31 0.14 0.00 -0.34 0.00 0.00 43.02 43.02 3f5n s PHE 186 CO 0.04 -0.38 0.34 0.21 -1.46 0.00 0.00 175.22 173.97 3f5n s LYS 187 N 1.53 0.35 0.42 10.12 2.36 -0.71 -2.05 119.74 131.76 3f5n s LYS 187 Ca -0.09 0.09 0.01 0.00 -2.55 0.00 0.00 55.97 53.43 3f5n s LYS 187 Cb -0.08 -0.55 -0.01 0.00 -1.05 0.00 0.00 37.83 36.14 3f5n s LYS 187 CO -0.14 -0.94 0.63 0.20 1.55 0.00 0.00 175.35 176.66 3f5n s GLY 188 N 2.45 1.54 -0.16 5.54 0.00 -1.26 -2.36 107.32 113.07 3f5n s GLY 188 Ca 0.10 -1.09 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 3f5n s GLY 188 CO -0.28 -0.95 0.47 -1.31 0.00 0.00 0.00 173.10 171.04 3f5n s ASN 189 N -4.19 6.60 0.89 1.64 0.01 -1.24 -4.86 114.94 113.79 3f5n s ASN 189 Ca 0.47 0.71 -0.11 0.00 -0.71 0.00 0.00 52.86 53.21 3f5n s ASN 189 Cb -0.10 -2.28 0.11 0.00 0.41 0.00 0.00 41.25 39.40 3f5n s ASN 189 CO 0.37 -0.07 1.02 0.79 -1.51 0.00 0.00 177.10 177.70 3f5n n TRP 190 N 4.15 0.53 -0.03 2.20 5.03 -1.03 0.73 117.44 129.03 3f5n n TRP 190 Ca -0.07 0.37 -0.16 0.00 3.03 0.00 0.00 57.50 60.68 3f5n n TRP 190 Cb 0.51 -1.99 -0.13 0.00 -1.03 0.00 0.00 31.31 28.67 3f5n n TRP 190 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 3f5n h LYS 191 N -1.56 0.12 -4.30 -0.99 3.64 -1.54 -2.91 116.57 109.03 3f5n h LYS 191 Ca -0.44 -0.19 -0.73 0.00 -1.27 0.00 0.00 60.65 58.02 3f5n h LYS 191 Cb 1.28 0.07 -0.26 0.00 -0.41 0.00 0.00 32.23 32.90 3f5n h LYS 191 CO 0.41 1.05 -0.37 0.45 -2.27 0.00 0.00 179.45 178.72 3f5n s SER 192 N -6.45 5.88 0.79 4.20 0.15 -1.26 -3.48 113.70 113.52 3f5n s SER 192 Ca -0.17 -1.63 -0.12 0.00 0.70 0.00 0.00 55.95 54.72 3f5n s SER 192 Cb -0.01 -2.08 0.07 0.00 -1.71 0.00 0.00 66.02 62.29 3f5n s SER 192 CO 0.74 -0.67 1.15 0.00 1.20 0.00 0.00 173.24 175.67 3f5n s GLN 193 N 1.49 1.86 0.03 5.44 -2.07 -0.85 -4.86 119.66 120.69 3f5n s GLN 193 Ca 0.04 1.53 -0.09 0.00 -1.82 0.00 0.00 55.36 55.02 3f5n s GLN 193 Cb -0.26 -1.82 -0.05 0.00 -1.09 0.00 0.00 33.01 29.79 3f5n s GLN 193 CO 0.02 -2.00 0.34 -0.06 -1.32 0.00 0.00 175.29 172.28 3f5n s PHE 194 N -2.43 3.61 -0.09 9.60 0.08 -0.72 -4.91 117.98 123.11 3f5n s PHE 194 Ca 0.68 0.74 -0.26 0.00 0.12 0.00 0.00 56.93 58.21 3f5n s PHE 194 Cb -0.24 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 3f5n s PHE 194 CO 0.51 0.58 0.82 1.03 -0.10 0.00 0.00 175.22 178.06 3f5n s ARG 195 N -1.67 4.41 0.60 0.44 0.52 -1.26 -4.62 118.95 117.36 3f5n s ARG 195 Ca 0.29 1.06 0.29 0.00 -0.52 0.00 0.00 55.73 56.84 3f5n s ARG 195 Cb -0.14 -3.50 1.57 0.00 0.52 0.00 0.00 34.95 33.40 3f5n s ARG 195 CO 0.16 -0.12 1.97 -1.35 0.02 0.00 0.00 175.30 175.98 3f5n h PRO 196 N 7.00 0.00 0.00 3.54 0.11 -1.94 0.19 132.00 140.90 3f5n h PRO 196 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3f5n h PRO 196 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f5n h PRO 196 CO 0.79 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.51 3f5n h GLU 197 N 0.00 0.00 0.00 1.05 5.08 -1.98 -2.71 114.58 116.02 3f5n h GLU 197 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3f5n h GLU 197 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3f5n h GLU 197 CO -0.00 0.00 -1.07 0.09 -1.00 0.00 0.00 179.01 177.02 3f5n n ASN 198 N -2.93 0.86 -4.71 1.42 3.02 0.66 -4.89 115.26 108.69 3f5n n ASN 198 Ca -0.00 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 3f5n n ASN 198 Cb 0.21 1.12 -0.03 0.00 -0.61 0.00 0.00 39.78 40.47 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 -2.96 3.64 0.36 3.41 2.01 -1.03 -3.82 115.64 117.26 3f5n s THR 199 Ca 0.06 1.14 0.06 0.00 0.31 0.00 0.00 61.69 63.25 3f5n s THR 199 Cb 0.15 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 3f5n s THR 199 CO 0.82 0.06 0.21 -0.13 -0.69 0.00 0.00 174.62 174.90 3f5n s ARG 200 N 1.49 1.80 -0.02 4.92 0.52 -0.68 -4.89 118.95 122.09 3f5n s ARG 200 Ca 0.63 -2.07 -0.18 0.00 -0.52 0.00 0.00 55.73 53.58 3f5n s ARG 200 Cb -0.33 -0.04 -0.05 0.00 0.52 0.00 0.00 34.95 35.04 3f5n s ARG 200 CO 0.29 -0.58 0.52 0.99 0.02 0.00 0.00 175.30 176.54 3f5n s THR 201 N -3.38 4.98 0.08 0.02 2.01 -1.26 -0.02 115.64 118.07 3f5n s THR 201 Ca 0.34 1.07 0.04 0.00 0.31 0.00 0.00 61.69 63.45 3f5n s THR 201 Cb 0.03 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 3f5n s THR 201 CO 0.22 0.45 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.13 3f5n s PHE 202 N -0.30 1.04 -0.40 4.92 0.40 -0.51 -4.92 117.98 118.20 3f5n s PHE 202 Ca 0.28 -0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 55.87 3f5n s PHE 202 Cb -0.17 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.79 3f5n s PHE 202 CO 0.15 0.00 0.41 -1.12 0.70 0.00 0.00 175.22 175.36 3f5n s SER 203 N -2.10 6.19 0.17 1.36 0.01 -1.26 -1.03 113.70 117.04 3f5n s SER 203 Ca 0.01 -0.58 -0.26 0.00 1.31 0.00 0.00 55.95 56.42 3f5n s SER 203 Cb -0.06 -2.21 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 3f5n s SER 203 CO 0.01 -0.52 0.81 0.12 0.41 0.00 0.00 173.24 174.07 3f5n s PHE 204 N 2.08 3.91 -0.37 2.43 5.36 0.14 -4.88 117.98 126.66 3f5n s PHE 204 Ca 0.12 1.68 -0.01 0.00 -0.96 0.00 0.00 56.93 57.75 3f5n s PHE 204 Cb -0.17 -2.81 0.10 0.00 -0.34 0.00 0.00 43.02 39.79 3f5n s PHE 204 CO 0.13 0.48 0.13 0.99 -1.46 0.00 0.00 175.22 175.49 3f5n s THR 205 N -1.05 2.99 0.99 0.12 2.01 -0.49 -1.01 115.64 119.20 3f5n s THR 205 Ca 0.37 -1.98 -0.11 0.00 0.31 0.00 0.00 61.69 60.27 3f5n s THR 205 Cb -0.23 -3.01 0.19 0.00 0.01 0.00 0.00 72.50 69.45 3f5n s THR 205 CO 0.27 -0.55 1.09 -0.54 -0.69 0.00 0.00 174.62 174.21 3f5n s LYS 206 N 1.11 0.43 0.50 4.92 1.02 -0.86 -4.18 119.74 122.69 3f5n s LYS 206 Ca 0.06 1.18 0.32 0.00 0.02 0.00 0.00 55.97 57.55 3f5n s LYS 206 Cb -0.21 -1.69 1.35 0.00 -0.52 0.00 0.00 37.83 36.76 3f5n s LYS 206 CO -0.04 -2.91 1.95 -0.44 -0.92 0.00 0.00 175.35 172.98 3f5n h ASP 207 N -2.05 0.00 0.00 2.83 3.32 -1.88 0.90 116.42 119.54 3f5n h ASP 207 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3f5n h ASP 207 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3f5n h ASP 207 CO 0.47 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.09 3f5n n ASP 208 N -2.91 0.10 0.00 6.45 5.75 -1.26 -4.87 116.55 119.81 3f5n n ASP 208 Ca 0.01 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 3f5n n ASP 208 Cb 0.27 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.44 -0.22 -2.81 0.11 4.71 0.31 -4.98 120.64 117.32 3f5n n GLU 209 Ca 0.00 0.06 -0.26 0.00 -0.01 0.00 0.00 57.16 56.95 3f5n n GLU 209 Cb 0.03 -3.73 0.01 0.00 -1.01 0.00 0.00 31.44 26.73 3f5n n GLU 209 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3f5n s SER 210 N -2.35 6.04 0.24 1.62 1.04 -1.26 -4.87 113.70 114.17 3f5n s SER 210 Ca 0.00 0.66 0.09 0.00 0.48 0.00 0.00 55.95 57.18 3f5n s SER 210 Cb 0.00 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 3f5n s SER 210 CO 0.00 -0.65 -0.02 -1.61 0.98 0.00 0.00 173.24 171.94 3f5n s GLU 211 N -4.67 2.25 0.05 4.02 2.02 -1.26 -2.02 118.70 119.09 3f5n s GLU 211 Ca 0.47 -1.38 -0.00 0.00 0.02 0.00 0.00 54.97 54.09 3f5n s GLU 211 Cb -0.10 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 3f5n s GLU 211 CO 0.42 0.38 -0.04 0.14 0.02 0.00 0.00 175.26 176.18 3f5n s VAL 212 N -2.18 0.26 -0.22 2.63 -7.23 -0.18 -4.96 120.40 108.52 3f5n s VAL 212 Ca 0.30 -1.58 -0.17 0.00 -1.81 0.00 0.00 61.98 58.72 3f5n s VAL 212 Cb -0.07 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 3f5n s VAL 212 CO 0.19 -0.84 0.44 -1.10 -0.31 0.00 0.00 175.10 173.48 3f5n s GLN 213 N -3.23 4.14 0.16 4.82 -1.52 -1.26 0.28 119.66 123.06 3f5n s GLN 213 Ca 0.01 0.25 0.05 0.00 -1.95 0.00 0.00 55.36 53.72 3f5n s GLN 213 Cb 0.03 -3.57 -0.05 0.00 -0.22 0.00 0.00 33.01 29.20 3f5n s GLN 213 CO -0.07 -0.14 -0.10 0.96 -0.25 0.00 0.00 175.29 175.70 3f5n s ILE 214 N 1.62 1.19 -0.11 1.08 -5.25 -0.19 -4.93 121.20 114.62 3f5n s ILE 214 Ca 0.20 -2.07 -0.30 0.00 -0.99 0.00 0.00 60.65 57.50 3f5n s ILE 214 Cb -0.15 -1.90 -0.01 0.00 2.95 0.00 0.00 42.46 43.34 3f5n s ILE 214 CO 0.09 -0.70 1.02 -2.16 -1.79 0.00 0.00 174.94 171.39 3f5n s PRO 215 N -3.75 4.41 -0.35 0.37 0.04 -1.26 -1.42 135.00 133.03 3f5n s PRO 215 Ca 0.18 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 3f5n s PRO 215 Cb 0.03 -3.55 0.07 0.00 0.04 0.00 0.00 34.50 31.09 3f5n s PRO 215 CO 0.02 -0.34 0.11 1.41 0.04 0.00 0.00 177.00 178.23 3f5n s MET 216 N 2.10 2.30 0.39 4.56 1.75 0.97 -0.32 119.30 131.06 3f5n s MET 216 Ca 0.48 -1.47 -0.27 0.00 -1.25 0.00 0.00 55.69 53.18 3f5n s MET 216 Cb -0.18 -3.41 -0.09 0.00 2.84 0.00 0.00 34.83 33.99 3f5n s MET 216 CO 0.17 -0.82 1.32 -1.64 -0.65 0.00 0.00 175.02 173.40 3f5n s MET 217 N 1.24 4.03 0.05 4.11 -1.94 0.13 -1.68 119.30 125.23 3f5n s MET 217 Ca 0.01 2.20 0.04 0.00 -1.71 0.00 0.00 55.69 56.22 3f5n s MET 217 Cb -0.21 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 33.79 3f5n s MET 217 CO -0.01 -0.46 -0.11 -0.47 -0.01 0.00 0.00 175.02 173.96 3f5n s TYR 218 N -1.23 0.96 -0.12 -0.03 5.04 -1.25 -1.51 117.35 119.21 3f5n s TYR 218 Ca 0.55 -0.42 -0.30 0.00 -2.44 0.00 0.00 57.07 54.47 3f5n s TYR 218 Cb -0.39 -0.56 0.12 0.00 0.35 0.00 0.00 41.96 41.48 3f5n s TYR 218 CO 0.50 -0.00 0.94 1.14 -1.34 0.00 0.00 175.55 176.79 3f5n s GLN 219 N -1.39 0.69 -0.21 4.97 -2.07 -0.98 -4.38 119.66 116.29 3f5n s GLN 219 Ca -0.04 0.06 -0.13 0.00 -1.82 0.00 0.00 55.36 53.44 3f5n s GLN 219 Cb -0.09 0.32 -0.05 0.00 -1.09 0.00 0.00 33.01 32.11 3f5n s GLN 219 CO 0.01 -0.24 0.26 -1.14 -1.32 0.00 0.00 175.29 172.87 3f5n s GLN 220 N -1.55 4.14 0.34 9.60 0.74 -1.26 -1.17 119.66 130.50 3f5n s GLN 220 Ca -0.01 -0.05 -0.12 0.00 0.05 0.00 0.00 55.36 55.23 3f5n s GLN 220 Cb -0.01 -3.52 0.03 0.00 1.10 0.00 0.00 33.01 30.62 3f5n s GLN 220 CO 0.00 0.06 0.65 0.20 -0.55 0.00 0.00 175.29 175.65 3f5n s GLY 221 N 0.93 0.65 -0.17 2.59 0.00 -0.73 -4.94 107.32 105.65 3f5n s GLY 221 Ca 0.13 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.63 3f5n s GLY 221 CO 0.05 -0.52 1.02 -0.54 0.00 0.00 0.00 173.10 173.11 3f5n s GLU 222 N -2.98 4.33 0.22 2.90 2.02 -1.26 -0.10 118.70 123.84 3f5n s GLU 222 Ca 0.20 1.37 -0.03 0.00 0.02 0.00 0.00 54.97 56.53 3f5n s GLU 222 Cb -0.03 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.57 3f5n s GLU 222 CO 0.13 -0.48 0.21 -0.06 0.02 0.00 0.00 175.26 175.08 3f5n s PHE 223 N 2.63 1.05 -0.14 1.61 0.08 0.33 -4.86 117.98 118.67 3f5n s PHE 223 Ca 0.46 -1.28 -0.16 0.00 0.12 0.00 0.00 56.93 56.07 3f5n s PHE 223 Cb -0.17 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.82 3f5n s PHE 223 CO 0.12 -0.73 0.38 0.71 -0.10 0.00 0.00 175.22 175.59 3f5n s TYR 224 N -4.06 3.48 0.15 0.36 2.02 -1.06 -0.52 117.35 117.73 3f5n s TYR 224 Ca 0.36 0.73 -0.05 0.00 -0.37 0.00 0.00 57.07 57.74 3f5n s TYR 224 Cb 0.05 -2.44 -0.02 0.00 -0.40 0.00 0.00 41.96 39.14 3f5n s TYR 224 CO 0.13 0.20 0.17 -0.47 -1.57 0.00 0.00 175.55 174.01 3f5n s TYR 225 N 0.56 0.65 0.00 2.71 5.04 -0.63 -0.76 117.35 124.91 3f5n s TYR 225 Ca 0.21 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.83 3f5n s TYR 225 Cb -0.14 -0.28 0.00 0.00 0.35 0.00 0.00 41.96 41.89 3f5n s TYR 225 CO 0.07 -0.62 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 3f5n n GLY 226 N -0.16 1.59 3.71 8.97 0.00 -0.95 -0.95 105.19 117.40 3f5n n GLY 226 Ca -0.06 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 3f5n n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f5n s GLU 227 N -2.00 2.66 0.30 1.61 2.02 -1.26 -1.45 118.70 120.57 3f5n s GLU 227 Ca 0.00 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.24 3f5n s GLU 227 Cb 0.00 -2.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.60 3f5n s GLU 227 CO 0.00 0.56 0.30 -0.06 0.02 0.00 0.00 175.26 176.08 3f5n s PHE 228 N -1.30 1.37 0.19 1.61 0.08 -0.97 -5.00 117.98 113.96 3f5n s PHE 228 Ca 0.26 -1.46 -0.09 0.00 0.12 0.00 0.00 56.93 55.76 3f5n s PHE 228 Cb -0.12 -0.48 -0.01 0.00 -0.57 0.00 0.00 43.02 41.84 3f5n s PHE 228 CO 0.18 -0.88 0.32 -1.54 -0.10 0.00 0.00 175.22 173.20 3f5n s SER 229 N -3.27 0.01 0.13 1.36 1.04 -1.26 -0.95 113.70 110.76 3f5n s SER 229 Ca 0.37 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.86 3f5n s SER 229 Cb 0.03 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3f5n s SER 229 CO 0.21 -0.96 0.00 -0.90 0.98 0.00 0.00 173.24 172.57 3f5n n ASP 230 N -0.27 0.00 -1.95 7.02 3.85 -1.26 -4.96 116.55 118.98 3f5n n ASP 230 Ca -0.05 -0.44 -0.20 0.00 -0.71 0.00 0.00 54.79 53.39 3f5n n ASP 230 Cb 0.63 0.00 0.08 0.00 -1.35 0.00 0.00 41.12 40.48 3f5n n ASP 230 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3f5n n GLY 231 N 5.00 4.29 3.05 6.12 0.00 -1.26 -5.17 105.19 117.22 3f5n n GLY 231 Ca 0.00 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 3f5n n GLY 231 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f5n s ILE 238 N -2.78 2.05 0.38 -0.61 -4.36 -1.25 -5.34 121.20 109.29 3f5n s ILE 238 Ca 0.41 -1.57 0.08 0.00 -0.26 0.00 0.00 60.65 59.31 3f5n s ILE 238 Cb 0.33 -2.19 -0.07 0.00 1.25 0.00 0.00 42.46 41.78 3f5n s ILE 238 CO 0.03 -0.05 0.02 -0.72 0.24 0.00 0.00 174.94 174.46 3f5n s TYR 239 N 1.15 2.51 -0.07 1.37 -0.85 -0.13 -4.44 117.35 116.90 3f5n s TYR 239 Ca -0.08 -0.58 0.02 0.00 -0.52 0.00 0.00 57.07 55.91 3f5n s TYR 239 Cb -0.20 -1.68 -0.03 0.00 0.38 0.00 0.00 41.96 40.44 3f5n s TYR 239 CO -0.05 0.44 -0.11 -0.65 -1.52 0.00 0.00 175.55 173.66 3f5n s GLN 240 N -3.72 2.69 -0.17 -3.49 -0.21 0.06 -2.29 119.66 112.53 3f5n s GLN 240 Ca 0.35 -0.63 -0.00 0.00 0.02 0.00 0.00 55.36 55.11 3f5n s GLN 240 Cb 0.06 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.57 3f5n s GLN 240 CO 0.19 0.61 -0.15 0.08 -2.12 0.00 0.00 175.29 173.89 3f5n s VAL 241 N -0.67 2.55 -0.11 1.09 1.01 -0.53 -1.07 120.40 122.67 3f5n s VAL 241 Ca 0.10 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3f5n s VAL 241 Cb -0.11 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.18 3f5n s VAL 241 CO 0.01 0.51 -0.19 -0.22 0.00 0.00 0.00 175.10 175.21 3f5n s LEU 242 N 1.11 1.93 -0.27 3.92 2.96 -1.02 -2.24 118.68 125.07 3f5n s LEU 242 Ca 0.00 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3f5n s LEU 242 Cb -0.14 -1.25 0.07 0.00 0.50 0.00 0.00 46.19 45.36 3f5n s LEU 242 CO -0.05 0.08 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.27 3f5n s GLU 243 N 0.70 2.12 -0.30 1.98 2.12 0.06 0.34 118.70 125.72 3f5n s GLU 243 Ca -0.12 -1.42 -0.16 0.00 0.36 0.00 0.00 54.97 53.63 3f5n s GLU 243 Cb -0.16 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 3f5n s GLU 243 CO 0.02 -0.62 0.43 0.42 -0.54 0.00 0.00 175.26 174.97 3f5n s ILE 244 N 1.07 5.12 0.19 -3.70 1.01 0.11 -2.56 121.20 122.44 3f5n s ILE 244 Ca -0.06 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.75 3f5n s ILE 244 Cb -0.20 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 3f5n s ILE 244 CO -0.05 0.01 1.01 -2.16 0.00 0.00 0.00 174.94 173.74 3f5n s PRO 245 N 2.18 4.71 0.57 2.79 0.04 -1.26 -0.52 135.00 143.50 3f5n s PRO 245 Ca 0.16 1.59 -0.08 0.00 0.04 0.00 0.00 61.00 62.71 3f5n s PRO 245 Cb -0.16 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 3f5n s PRO 245 CO 0.11 0.26 0.92 0.71 0.04 0.00 0.00 177.00 179.05 3f5n s TYR 246 N -0.58 3.56 0.55 0.56 2.02 -0.37 -1.79 117.35 121.30 3f5n s TYR 246 Ca 0.46 1.04 -0.20 0.00 -0.37 0.00 0.00 57.07 57.99 3f5n s TYR 246 Cb -0.27 -2.57 -0.06 0.00 -0.40 0.00 0.00 41.96 38.66 3f5n s TYR 246 CO 0.33 -0.55 1.05 -1.91 -1.57 0.00 0.00 175.55 172.90 3f5n n GLU 247 N -2.55 1.17 0.00 -0.62 4.07 0.22 -2.22 120.64 120.72 3f5n n GLU 247 Ca 0.04 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.57 3f5n n GLU 247 Cb 0.55 -2.22 0.00 0.00 -0.06 0.00 0.00 31.44 29.71 3f5n n GLU 247 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3f5n n GLY 248 N 1.16 3.02 3.21 8.31 0.00 -1.26 -4.62 105.19 115.00 3f5n n GLY 248 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.05 0.00 0.10 1.61 8.00 -0.94 -4.85 116.55 120.52 3f5n n ASP 249 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 3f5n n ASP 249 Cb 0.00 -0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 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 1.96 -0.32 -5.76 -1.24 4.39 -1.82 -3.43 114.58 108.36 3f5n h GLU 250 Ca 0.00 0.02 -0.65 0.00 0.34 0.00 0.00 59.36 59.07 3f5n h GLU 250 Cb 0.00 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 3f5n h GLU 250 CO 0.00 0.05 -0.49 0.42 -1.16 0.00 0.00 179.01 177.83 3f5n s ILE 251 N -3.75 5.45 0.02 3.13 -1.09 -1.26 0.17 121.20 123.87 3f5n s ILE 251 Ca -0.12 -0.06 -0.12 0.00 -2.23 0.00 0.00 60.65 58.11 3f5n s ILE 251 Cb 0.01 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 37.40 3f5n s ILE 251 CO 0.46 0.41 0.26 -0.94 -1.23 0.00 0.00 174.94 173.90 3f5n s SER 252 N -1.69 -0.10 -0.18 3.58 1.04 -0.00 -1.24 113.70 115.11 3f5n s SER 252 Ca 0.24 -0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.47 3f5n s SER 252 Cb -0.12 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 3f5n s SER 252 CO 0.15 -0.51 0.06 -0.32 0.98 0.00 0.00 173.24 173.60 3f5n s MET 253 N -1.97 3.97 -0.47 4.02 1.75 0.32 -1.04 119.30 125.88 3f5n s MET 253 Ca -0.09 -0.35 -0.06 0.00 -1.25 0.00 0.00 55.69 53.95 3f5n s MET 253 Cb -0.03 -3.22 0.12 0.00 2.84 0.00 0.00 34.83 34.54 3f5n s MET 253 CO -0.00 0.26 0.30 1.41 -0.65 0.00 0.00 175.02 176.35 3f5n s MET 254 N 0.40 2.30 0.56 4.11 0.00 0.23 0.09 119.30 126.99 3f5n s MET 254 Ca 0.03 -1.90 -0.20 0.00 0.00 0.00 0.00 55.69 53.62 3f5n s MET 254 Cb -0.12 -3.76 -0.05 0.00 0.00 0.00 0.00 34.83 30.90 3f5n s MET 254 CO 0.00 -1.14 1.18 -0.51 0.00 0.00 0.00 175.02 174.55 3f5n s LEU 255 N 1.05 3.75 -0.08 4.11 1.43 0.15 -1.47 118.68 127.62 3f5n s LEU 255 Ca 0.09 2.32 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 3f5n s LEU 255 Cb -0.23 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.48 3f5n s LEU 255 CO -0.03 -1.37 -0.05 -0.69 0.23 0.00 0.00 176.35 174.44 3f5n s VAL 256 N -1.63 0.75 -0.06 -1.59 1.01 0.12 -2.42 120.40 116.57 3f5n s VAL 256 Ca 0.74 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.58 3f5n s VAL 256 Cb -0.28 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.31 3f5n s VAL 256 CO 0.32 0.31 -0.06 -0.22 0.00 0.00 0.00 175.10 175.44 3f5n s LEU 257 N 1.58 1.29 0.67 3.92 2.96 -0.23 -1.30 118.68 127.56 3f5n s LEU 257 Ca 0.01 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 3f5n s LEU 257 Cb -0.13 -0.61 0.06 0.00 0.50 0.00 0.00 46.19 46.01 3f5n s LEU 257 CO -0.05 -0.06 0.95 -0.94 -1.32 0.00 0.00 176.35 174.93 3f5n s SER 258 N 1.13 4.87 1.17 3.68 1.04 -1.26 -0.76 113.70 123.57 3f5n s SER 258 Ca -0.07 0.25 -0.17 0.00 0.48 0.00 0.00 55.95 56.44 3f5n s SER 258 Cb -0.14 -0.93 0.27 0.00 0.10 0.00 0.00 66.02 65.32 3f5n s SER 258 CO -0.01 -1.51 1.07 -0.60 0.98 0.00 0.00 173.24 173.16 3f5n s ARG 259 N -5.11 -0.98 0.42 4.02 3.52 -1.26 -4.89 118.95 114.67 3f5n s ARG 259 Ca 0.60 0.25 0.18 0.00 -0.13 0.00 0.00 55.73 56.63 3f5n s ARG 259 Cb -0.10 -1.60 0.94 0.00 -1.56 0.00 0.00 34.95 32.64 3f5n s ARG 259 CO 0.43 -3.62 1.89 0.37 -0.81 0.00 0.00 175.30 173.56 3f5n h GLN 260 N -2.52 0.00 -0.20 5.12 4.15 -1.97 -2.89 115.11 116.80 3f5n h GLN 260 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3f5n h GLN 260 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 3f5n h GLN 260 CO 0.43 0.28 0.00 0.39 -1.93 0.00 0.00 178.83 178.00 3f5n n GLU 261 N -3.89 2.37 -4.59 1.69 4.71 -1.26 -4.92 120.64 114.76 3f5n n GLU 261 Ca -0.02 -2.04 -0.33 0.00 -0.01 0.00 0.00 57.16 54.77 3f5n n GLU 261 Cb 0.36 -1.49 -0.15 0.00 -1.01 0.00 0.00 31.44 29.16 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 -1.76 2.77 0.49 2.62 1.01 -1.09 -5.10 120.40 119.33 3f5n s VAL 262 Ca 0.34 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.35 3f5n s VAL 262 Cb 0.21 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 3f5n s VAL 262 CO 0.31 0.51 1.19 -2.16 0.00 0.00 0.00 175.10 174.95 3f5n s PRO 263 N 0.71 3.58 0.29 2.72 0.04 -1.26 -4.57 135.00 136.51 3f5n s PRO 263 Ca -0.07 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.81 3f5n s PRO 263 Cb -0.16 -2.31 0.58 0.00 0.04 0.00 0.00 34.50 32.66 3f5n s PRO 263 CO 0.02 -0.71 1.84 1.25 0.04 0.00 0.00 177.00 179.44 3f5n h LEU 264 N 1.80 0.90 -1.91 -3.56 5.85 -1.95 -0.20 115.31 116.24 3f5n h LEU 264 Ca -0.50 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.43 3f5n h LEU 264 Cb 1.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3f5n h LEU 264 CO 0.59 0.48 0.55 0.00 -0.34 0.00 0.00 178.44 179.73 3f5n h ALA 265 N 1.54 2.36 0.00 1.25 0.00 -1.97 0.12 119.26 122.56 3f5n h ALA 265 Ca 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 3f5n h ALA 265 Cb 0.49 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3f5n h ALA 265 CO -0.25 -0.85 -0.13 1.15 0.00 0.00 0.00 179.25 179.18 3f5n h THR 266 N 0.00 0.42 0.05 0.00 2.02 -1.39 -2.98 112.91 111.03 3f5n h THR 266 Ca 0.27 -0.69 -0.37 0.00 0.77 0.00 0.00 66.41 66.39 3f5n h THR 266 Cb 1.37 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 69.22 3f5n h THR 266 CO -0.00 0.12 -2.25 0.18 0.37 0.00 0.00 175.52 173.94 3f5n n LEU 267 N -3.42 2.56 -0.36 2.58 4.77 0.37 -4.68 117.00 118.83 3f5n n LEU 267 Ca -0.01 0.03 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 3f5n n LEU 267 Cb 0.30 -0.85 0.12 0.00 -2.33 0.00 0.00 43.42 40.66 3f5n n LEU 267 CO 0.30 0.85 0.64 -0.62 -1.33 0.00 0.00 177.39 177.23 3f5n n GLU 268 N -3.30 -0.11 0.16 3.23 1.02 -0.87 0.20 120.64 120.96 3f5n n GLU 268 Ca -0.38 1.53 0.18 0.00 -0.02 0.00 0.00 57.16 58.46 3f5n n GLU 268 Cb 1.03 -2.29 0.65 0.00 -0.02 0.00 0.00 31.44 30.81 3f5n n GLU 268 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3f5n h PRO 269 N 0.00 0.00 0.00 3.49 0.11 -1.84 0.94 132.00 134.70 3f5n h PRO 269 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 3f5n h PRO 269 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 3f5n h PRO 269 CO -1.01 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 176.71 3f5n h LEU 270 N 0.00 0.00 -8.74 2.35 3.38 -0.58 -3.43 115.31 108.29 3f5n h LEU 270 Ca 0.15 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.61 3f5n h LEU 270 Cb 1.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 3f5n h LEU 270 CO -0.00 0.00 1.59 0.52 0.09 0.00 0.00 178.44 180.64 3f5n n VAL 271 N -2.91 0.07 -4.11 1.22 0.31 0.32 -4.79 118.33 108.45 3f5n n VAL 271 Ca 0.01 -0.67 -0.13 0.00 -0.01 0.00 0.00 64.34 63.54 3f5n n VAL 271 Cb 0.33 -2.71 -0.11 0.00 -0.91 0.00 0.00 33.84 30.44 3f5n n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3f5n s LYS 272 N 7.58 0.65 0.32 5.55 1.02 -1.26 -4.99 119.74 128.61 3f5n s LYS 272 Ca 0.99 -0.93 0.10 0.00 0.02 0.00 0.00 55.97 56.15 3f5n s LYS 272 Cb -0.24 -0.35 0.96 0.00 -0.52 0.00 0.00 37.83 37.68 3f5n s LYS 272 CO 0.30 0.05 1.62 0.00 -0.92 0.00 0.00 175.35 176.40 3f5n h ALA 273 N 4.08 1.65 -0.33 5.17 0.00 -1.91 0.39 119.26 128.31 3f5n h ALA 273 Ca -0.36 0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3f5n h ALA 273 Cb 1.19 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3f5n h ALA 273 CO 0.46 -0.62 -0.14 0.37 0.00 0.00 0.00 179.25 179.32 3f5n h GLN 274 N 0.16 0.67 -0.39 0.00 4.15 -1.95 -1.68 115.11 116.07 3f5n h GLN 274 Ca 0.68 -0.29 -0.08 0.00 0.77 0.00 0.00 58.65 59.73 3f5n h GLN 274 Cb 1.54 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 3f5n h GLN 274 CO -0.71 0.88 -0.09 1.25 -1.93 0.00 0.00 178.83 178.23 3f5n h LEU 275 N 0.44 0.75 -0.57 -2.39 5.85 -1.26 0.74 115.31 118.88 3f5n h LEU 275 Ca 0.07 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.48 3f5n h LEU 275 Cb 0.66 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3f5n h LEU 275 CO 0.04 0.94 0.31 0.58 -0.34 0.00 0.00 178.44 179.98 3f5n h VAL 276 N 0.56 0.99 -0.57 1.05 2.07 -1.37 0.46 116.25 119.44 3f5n h VAL 276 Ca 0.10 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.45 3f5n h VAL 276 Cb 0.60 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3f5n h VAL 276 CO 0.04 0.11 0.33 -0.08 0.02 0.00 0.00 177.57 177.99 3f5n h GLU 277 N 0.61 0.62 0.23 1.57 4.57 -0.41 -2.58 114.58 119.19 3f5n h GLU 277 Ca 0.24 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 3f5n h GLU 277 Cb 0.11 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3f5n h GLU 277 CO -0.14 0.41 -0.11 1.49 -1.18 0.00 0.00 179.01 179.48 3f5n h GLU 278 N 0.64 -0.30 -0.62 1.92 4.81 0.19 -2.43 114.58 118.80 3f5n h GLU 278 Ca 0.24 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.62 3f5n h GLU 278 Cb 0.08 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.42 3f5n h GLU 278 CO -0.13 -0.18 -0.03 -1.49 -0.73 0.00 0.00 179.01 176.45 3f5n h TRP 279 N -0.33 -0.10 -0.13 0.92 6.55 0.04 -0.13 115.95 122.78 3f5n h TRP 279 Ca -0.03 0.05 0.01 0.00 0.95 0.00 0.00 58.89 59.87 3f5n h TRP 279 Cb 0.25 0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.68 3f5n h TRP 279 CO -0.06 -0.19 0.04 0.00 -1.05 0.00 0.00 178.44 177.19 3f5n h ALA 280 N 1.58 0.14 0.00 1.49 0.00 -1.24 -1.28 119.26 119.94 3f5n h ALA 280 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3f5n h ALA 280 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3f5n h ALA 280 CO -0.55 -0.40 0.00 -0.91 0.00 0.00 0.00 179.25 177.38 3f5n h ASN 281 N 0.11 0.00 0.00 0.00 4.21 -0.87 -3.32 115.58 115.71 3f5n h ASN 281 Ca 0.05 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.50 3f5n h ASN 281 Cb 0.03 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 3f5n h ASN 281 CO -0.05 0.00 -1.85 -1.20 -1.29 0.00 0.00 177.43 173.04 3f5n n SER 282 N -2.47 1.09 -4.80 5.81 7.64 -0.13 -4.99 113.62 115.76 3f5n n SER 282 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 3f5n n SER 282 Cb 0.17 1.59 -0.01 0.00 -1.01 0.00 0.00 64.21 64.96 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 -3.02 3.76 -0.08 0.44 -7.23 -0.73 -4.88 120.40 108.66 3f5n s VAL 283 Ca -0.07 0.94 0.02 0.00 -1.81 0.00 0.00 61.98 61.06 3f5n s VAL 283 Cb 0.10 -3.40 0.01 0.00 0.56 0.00 0.00 36.38 33.65 3f5n s VAL 283 CO 0.70 -0.39 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.21 3f5n s LYS 284 N -3.73 1.96 0.18 4.82 2.20 -0.12 -4.79 119.74 120.25 3f5n s LYS 284 Ca 0.65 -0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 55.47 3f5n s LYS 284 Cb -0.17 -1.62 -0.09 0.00 -1.51 0.00 0.00 37.83 34.44 3f5n s LYS 284 CO 0.30 0.01 1.43 0.21 -0.36 0.00 0.00 175.35 176.95 3f5n s LYS 285 N 0.75 4.29 0.04 4.03 2.20 -1.26 -1.61 119.74 128.19 3f5n s LYS 285 Ca -0.12 2.20 -0.28 0.00 -0.36 0.00 0.00 55.97 57.41 3f5n s LYS 285 Cb -0.16 -3.18 0.10 0.00 -1.51 0.00 0.00 37.83 33.09 3f5n s LYS 285 CO 0.03 -0.44 1.19 1.14 -0.36 0.00 0.00 175.35 176.91 3f5n s GLN 286 N 0.45 0.67 0.13 4.03 -2.07 0.33 -4.97 119.66 118.23 3f5n s GLN 286 Ca 0.63 -0.39 -0.30 0.00 -1.82 0.00 0.00 55.36 53.47 3f5n s GLN 286 Cb -0.40 0.21 -0.07 0.00 -1.09 0.00 0.00 33.01 31.66 3f5n s GLN 286 CO 0.36 -0.31 1.25 0.15 -1.32 0.00 0.00 175.29 175.42 3f5n s LYS 287 N -2.48 4.42 -0.05 9.60 1.02 -1.26 -0.52 119.74 130.47 3f5n s LYS 287 Ca 0.18 1.90 -0.03 0.00 0.02 0.00 0.00 55.97 58.04 3f5n s LYS 287 Cb 0.02 -3.27 0.03 0.00 -0.52 0.00 0.00 37.83 34.08 3f5n s LYS 287 CO -0.01 -0.24 0.13 0.08 -0.92 0.00 0.00 175.35 174.39 3f5n s VAL 288 N 0.59 -0.03 -0.25 3.17 1.01 0.86 -4.49 120.40 121.27 3f5n s VAL 288 Ca 0.58 0.10 -0.27 0.00 0.00 0.00 0.00 61.98 62.39 3f5n s VAL 288 Cb -0.33 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 35.86 3f5n s VAL 288 CO 0.33 0.04 0.97 -1.61 0.00 0.00 0.00 175.10 174.83 3f5n s GLU 289 N 0.69 4.20 -0.06 2.72 0.41 -0.71 -1.78 118.70 124.17 3f5n s GLU 289 Ca -0.05 1.16 0.05 0.00 -0.41 0.00 0.00 54.97 55.72 3f5n s GLU 289 Cb -0.07 -3.66 -0.01 0.00 -1.78 0.00 0.00 34.13 28.62 3f5n s GLU 289 CO -0.03 -0.63 -0.23 0.08 -0.49 0.00 0.00 175.26 173.96 3f5n s VAL 290 N 3.13 1.89 -0.27 2.63 1.01 -0.31 -0.89 120.40 127.60 3f5n s VAL 290 Ca 0.41 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3f5n s VAL 290 Cb -0.15 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.68 3f5n s VAL 290 CO 0.08 0.53 -0.09 -0.31 0.00 0.00 0.00 175.10 175.31 3f5n s TYR 291 N 0.02 3.33 -0.09 5.22 2.02 0.18 -2.31 117.35 125.73 3f5n s TYR 291 Ca -0.08 -2.39 0.04 0.00 -0.37 0.00 0.00 57.07 54.27 3f5n s TYR 291 Cb -0.14 -2.06 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 3f5n s TYR 291 CO 0.05 -0.89 -0.21 -1.17 -1.57 0.00 0.00 175.55 171.76 3f5n s LEU 292 N 1.08 2.27 0.39 -1.29 2.96 -0.57 -1.68 118.68 121.83 3f5n s LEU 292 Ca -0.06 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.11 3f5n s LEU 292 Cb -0.20 -1.45 -0.09 0.00 0.50 0.00 0.00 46.19 44.95 3f5n s LEU 292 CO -0.05 0.20 1.24 -2.84 -1.32 0.00 0.00 176.35 173.57 3f5n s PRO 293 N 0.13 4.10 -0.02 0.98 0.02 -1.26 -0.70 135.00 138.25 3f5n s PRO 293 Ca -0.11 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 3f5n s PRO 293 Cb -0.16 -2.79 -0.05 0.00 0.02 0.00 0.00 34.50 31.51 3f5n s PRO 293 CO 0.06 -0.34 1.44 0.50 -0.33 0.00 0.00 177.00 178.33 3f5n s ARG 294 N -2.15 4.26 0.34 5.54 3.52 0.56 -4.78 118.95 126.25 3f5n s ARG 294 Ca 0.55 1.99 -0.13 0.00 -0.13 0.00 0.00 55.73 58.01 3f5n s ARG 294 Cb -0.35 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 29.42 3f5n s ARG 294 CO 0.45 -0.64 0.67 -0.59 -0.81 0.00 0.00 175.30 174.38 3f5n s PHE 295 N 2.76 0.33 0.01 5.12 -0.12 -0.88 -4.53 117.98 120.67 3f5n s PHE 295 Ca 0.65 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.70 3f5n s PHE 295 Cb -0.31 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.59 3f5n s PHE 295 CO 0.26 -1.35 -0.02 0.99 -0.05 0.00 0.00 175.22 175.05 3f5n s THR 296 N -2.92 0.09 -0.04 -4.49 2.01 -1.26 -1.49 115.64 107.54 3f5n s THR 296 Ca 0.19 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 3f5n s THR 296 Cb -0.04 -0.13 0.03 0.00 0.01 0.00 0.00 72.50 72.37 3f5n s THR 296 CO 0.13 -0.14 0.01 -0.69 -0.69 0.00 0.00 174.62 173.24 3f5n s VAL 297 N -0.47 0.14 -0.02 3.82 1.01 -0.40 -4.90 120.40 119.59 3f5n s VAL 297 Ca -0.05 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.11 3f5n s VAL 297 Cb -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.08 3f5n s VAL 297 CO -0.00 0.16 -0.04 -0.70 0.00 0.00 0.00 175.10 174.52 3f5n s GLU 298 N 1.35 0.43 -0.26 2.72 2.12 -1.26 -0.55 118.70 123.25 3f5n s GLU 298 Ca -0.05 -0.10 -0.04 0.00 0.36 0.00 0.00 54.97 55.14 3f5n s GLU 298 Cb -0.13 -0.47 0.14 0.00 0.26 0.00 0.00 34.13 33.94 3f5n s GLU 298 CO -0.03 0.02 0.50 -1.14 -0.54 0.00 0.00 175.26 174.07 3f5n s GLN 299 N 0.32 0.45 -0.19 4.30 -0.44 -0.72 -4.91 119.66 118.47 3f5n s GLN 299 Ca -0.03 0.93 -0.07 0.00 -2.50 0.00 0.00 55.36 53.69 3f5n s GLN 299 Cb -0.07 0.23 -0.04 0.00 -1.64 0.00 0.00 33.01 31.49 3f5n s GLN 299 CO -0.00 -0.49 0.05 -2.00 0.50 0.00 0.00 175.29 173.35 3f5n s GLU 300 N 2.71 3.89 0.22 1.67 2.12 -1.26 -2.94 118.70 125.10 3f5n s GLU 300 Ca 0.09 -0.39 0.10 0.00 0.36 0.00 0.00 54.97 55.13 3f5n s GLU 300 Cb -0.14 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 3f5n s GLU 300 CO -0.17 0.20 -0.18 0.96 -0.54 0.00 0.00 175.26 175.52 3f5n s ILE 301 N 0.56 2.07 -0.55 -3.70 -4.36 0.10 -4.99 121.20 110.33 3f5n s ILE 301 Ca 0.02 -2.17 -0.28 0.00 -0.26 0.00 0.00 60.65 57.96 3f5n s ILE 301 Cb -0.13 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.52 3f5n s ILE 301 CO 0.01 -0.40 1.32 -0.62 0.24 0.00 0.00 174.94 175.50 3f5n s ASP 302 N -3.11 6.29 0.32 4.36 2.15 -1.26 -1.79 116.67 123.63 3f5n s ASP 302 Ca 0.23 0.29 0.23 0.00 0.43 0.00 0.00 52.55 53.72 3f5n s ASP 302 Cb -0.04 -2.55 1.18 0.00 -0.30 0.00 0.00 42.92 41.20 3f5n s ASP 302 CO 0.10 -1.58 1.70 -0.11 -0.17 0.00 0.00 175.17 175.11 3f5n n LEU 303 N 9.00 0.61 0.03 -1.34 7.94 0.42 -3.27 117.00 130.39 3f5n n LEU 303 Ca 0.11 0.75 -0.12 0.00 -1.11 0.00 0.00 56.01 55.65 3f5n n LEU 303 Cb 0.49 -0.79 -0.14 0.00 0.53 0.00 0.00 43.42 43.51 3f5n n LEU 303 CO 0.71 -0.89 -0.32 0.50 -1.11 0.00 0.00 177.39 176.28 3f5n h LYS 304 N 0.00 0.10 -0.54 1.96 3.64 -1.91 -2.20 116.57 117.62 3f5n h LYS 304 Ca 0.00 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.26 3f5n h LYS 304 Cb 0.08 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 3f5n h LYS 304 CO 0.00 0.87 0.27 0.22 -2.27 0.00 0.00 179.45 178.54 3f5n h ASP 305 N 0.03 0.38 0.44 4.20 3.58 -1.95 0.48 116.42 123.57 3f5n h ASP 305 Ca -0.21 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 3f5n h ASP 305 Cb 1.96 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.98 3f5n h ASP 305 CO 0.12 0.26 -0.21 0.58 -2.88 0.00 0.00 179.24 177.11 3f5n h VAL 306 N 0.52 0.56 -0.65 2.25 2.07 -1.73 -1.43 116.25 117.85 3f5n h VAL 306 Ca 0.24 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.65 3f5n h VAL 306 Cb 0.16 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 3f5n h VAL 306 CO -0.17 0.04 0.26 -0.07 0.02 0.00 0.00 177.57 177.65 3f5n h LEU 307 N -0.71 0.28 -0.74 2.57 3.38 -1.19 -1.22 115.31 117.68 3f5n h LEU 307 Ca -0.06 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3f5n h LEU 307 Cb 0.51 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3f5n h LEU 307 CO 0.10 0.16 0.30 0.11 0.09 0.00 0.00 178.44 179.20 3f5n h LYS 308 N 0.45 1.11 0.00 1.13 1.57 -0.63 -0.08 116.57 120.12 3f5n h LYS 308 Ca 0.33 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3f5n h LYS 308 Cb 0.40 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3f5n h LYS 308 CO -0.31 0.90 -0.15 0.00 -0.57 0.00 0.00 179.45 179.32 3f5n h ALA 309 N 1.15 1.30 -0.11 3.86 0.00 -0.30 -1.56 119.26 123.60 3f5n h ALA 309 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f5n h ALA 309 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3f5n h ALA 309 CO -0.02 0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.70 3f5n n LEU 310 N -3.70 1.10 0.00 0.00 4.77 -0.54 -4.89 117.00 113.75 3f5n n LEU 310 Ca -0.02 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 3f5n n LEU 310 Cb 0.27 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3f5n n LEU 310 CO 0.31 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3f5n n GLY 311 N 1.01 0.53 3.43 -0.72 0.00 -0.59 -4.68 105.19 104.18 3f5n n GLY 311 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 4.95 0.00 -0.61 1.01 -0.16 -4.81 121.20 119.58 3f5n s ILE 312 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3f5n s ILE 312 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.76 3f5n s ILE 312 CO 0.00 -0.21 0.00 0.35 0.00 0.00 0.00 174.94 175.08 3f5n n THR 313 N 5.08 0.00 -0.05 2.92 -2.24 -1.26 -2.58 114.28 116.14 3f5n n THR 313 Ca -0.12 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 3f5n n THR 313 Cb 0.47 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.15 0.00 -0.78 4.39 -1.90 -2.21 114.58 114.23 3f5n h GLU 314 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3f5n h GLU 314 Cb 0.03 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3f5n h GLU 314 CO 0.00 0.10 0.00 0.44 -1.16 0.00 0.00 179.01 178.39 3f5n n ILE 315 N -5.06 1.27 -1.64 3.13 -6.64 -1.26 -3.63 119.36 105.54 3f5n n ILE 315 Ca -0.02 0.32 -0.34 0.00 -1.77 0.00 0.00 62.75 60.93 3f5n n ILE 315 Cb 0.09 -1.17 0.02 0.00 -1.44 0.00 0.00 39.64 37.14 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 -1.45 2.60 -0.11 4.28 3.72 -0.83 -0.53 117.46 125.14 3f5n n PHE 316 Ca 0.03 -2.34 -0.14 0.00 -0.05 0.00 0.00 57.45 54.95 3f5n n PHE 316 Cb 0.09 -1.27 -0.14 0.00 -0.94 0.00 0.00 39.48 37.22 3f5n n PHE 316 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3f5n n LYS 318 N -0.21 0.67 -0.00 -1.08 5.02 -1.26 -4.64 118.16 116.66 3f5n n LYS 318 Ca 0.53 0.08 0.07 0.00 -2.02 0.00 0.00 58.31 56.96 3f5n n LYS 318 Cb 0.41 -1.53 0.42 0.00 -0.02 0.00 0.00 35.03 34.30 3f5n n LYS 318 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3f5n n ASP 319 N -3.00 0.04 -4.74 4.39 8.00 -1.26 -4.84 116.55 115.14 3f5n n ASP 319 Ca -0.38 -1.56 -0.39 0.00 0.71 0.00 0.00 54.79 53.17 3f5n n ASP 319 Cb 1.08 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 42.21 3f5n n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f5n n ALA 320 N -0.70 1.59 -3.30 2.24 0.00 -1.24 -4.95 120.51 114.15 3f5n n ALA 320 Ca 0.11 0.15 -0.46 0.00 0.00 0.00 0.00 53.44 53.24 3f5n n ALA 320 Cb 0.05 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 3f5n n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3f5n s ASN 321 N -0.82 6.29 -0.34 0.00 3.84 -1.26 -4.87 114.94 117.78 3f5n s ASN 321 Ca 0.69 -1.92 0.07 0.00 0.21 0.00 0.00 52.86 51.91 3f5n s ASN 321 Cb -0.43 -2.22 0.50 0.00 -0.55 0.00 0.00 41.25 38.55 3f5n s ASN 321 CO 0.51 -0.83 1.48 0.18 -2.79 0.00 0.00 177.10 175.66 3f5n n LEU 322 N 5.10 4.70 0.00 3.21 4.77 -1.26 -2.90 117.00 130.62 3f5n n LEU 322 Ca -0.09 -4.03 0.08 0.00 -0.03 0.00 0.00 56.01 51.94 3f5n n LEU 322 Cb 0.41 -0.62 0.45 0.00 -2.33 0.00 0.00 43.42 41.33 3f5n n LEU 322 CO 0.51 1.45 0.66 0.35 -1.33 0.00 0.00 177.39 179.03 3f5n n THR 323 N -1.03 0.00 0.07 -5.08 -2.24 -1.22 -1.59 114.28 103.19 3f5n n THR 323 Ca 0.39 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 62.04 3f5n n THR 323 Cb 0.99 -0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 68.42 3f5n n THR 323 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3f5n h GLY 324 N 2.43 0.42 0.43 3.38 0.00 -0.92 -3.37 103.07 105.43 3f5n h GLY 324 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 47.33 46.32 3f5n h GLY 324 CO 0.00 0.68 -1.95 1.47 0.00 0.00 0.00 176.54 176.74 3f5n n LEU 325 N -3.71 0.38 -3.56 3.11 -0.00 -0.62 -4.38 117.00 108.21 3f5n n LEU 325 Ca -0.07 0.17 -0.11 0.00 -0.00 0.00 0.00 56.01 56.00 3f5n n LEU 325 Cb 0.85 0.25 -0.04 0.00 -0.00 0.00 0.00 43.42 44.48 3f5n n LEU 325 CO 0.51 0.30 0.24 -0.94 -0.00 0.00 0.00 177.39 177.51 3f5n s SER 326 N -5.50 -0.36 0.37 1.45 1.04 -1.15 0.61 113.70 110.15 3f5n s SER 326 Ca -0.07 -0.18 0.16 0.00 0.48 0.00 0.00 55.95 56.34 3f5n s SER 326 Cb 0.08 0.51 0.70 0.00 0.10 0.00 0.00 66.02 67.42 3f5n s SER 326 CO 0.84 -0.88 1.77 -2.24 0.98 0.00 0.00 173.24 173.71 3f5n h ASP 327 N 2.28 0.00 -2.01 7.02 3.04 -1.84 -3.37 116.42 121.55 3f5n h ASP 327 Ca -0.34 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 52.83 3f5n h ASP 327 Cb 1.27 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 39.59 3f5n h ASP 327 CO 0.44 0.40 0.99 -3.20 -2.04 0.00 0.00 179.24 175.83 3f5n n ASN 328 N -3.78 3.18 0.00 4.15 2.85 -1.26 -4.84 115.26 115.57 3f5n n ASN 328 Ca -0.01 1.01 0.03 0.00 -0.11 0.00 0.00 54.58 55.50 3f5n n ASN 328 Cb 0.47 -1.35 0.15 0.00 1.24 0.00 0.00 39.78 40.30 3f5n n ASN 328 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3f5n n LYS 329 N 5.69 0.18 0.00 1.20 4.76 -1.26 -3.59 118.16 125.13 3f5n n LYS 329 Ca 0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 3f5n n LYS 329 Cb 0.27 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 3f5n n LYS 329 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3f5n n GLU 330 N -0.95 4.03 -2.61 1.97 -0.58 -1.26 -5.07 120.64 116.17 3f5n n GLU 330 Ca 0.04 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.37 3f5n n GLU 330 Cb 0.02 -0.68 -0.04 0.00 -0.57 0.00 0.00 31.44 30.17 3f5n n GLU 330 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f5n s ILE 331 N -1.33 4.09 0.15 -3.67 1.01 -1.24 -5.05 121.20 115.17 3f5n s ILE 331 Ca 0.00 1.82 -0.14 0.00 0.00 0.00 0.00 60.65 62.33 3f5n s ILE 331 Cb 0.00 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.33 3f5n s ILE 331 CO 0.00 0.32 0.38 0.72 0.00 0.00 0.00 174.94 176.36 3f5n s PHE 332 N -0.29 0.04 -0.17 3.97 -0.12 -1.26 -4.59 117.98 115.56 3f5n s PHE 332 Ca 0.47 -0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.67 3f5n s PHE 332 Cb -0.27 0.17 -0.00 0.00 -0.63 0.00 0.00 43.02 42.29 3f5n s PHE 332 CO 0.33 -0.76 1.10 -1.17 -0.05 0.00 0.00 175.22 174.67 3f5n s LEU 333 N -2.88 4.17 -0.22 -1.99 2.96 0.31 -3.73 118.68 117.30 3f5n s LEU 333 Ca 0.09 1.53 -0.01 0.00 -0.22 0.00 0.00 54.13 55.52 3f5n s LEU 333 Cb 0.02 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.03 3f5n s LEU 333 CO -0.05 -0.63 -0.22 -0.24 -1.32 0.00 0.00 176.35 173.89 3f5n n SER 334 N 5.94 2.17 -3.96 3.68 2.88 -0.84 -4.46 113.62 119.03 3f5n n SER 334 Ca 0.12 -0.04 -0.21 0.00 -1.33 0.00 0.00 58.87 57.41 3f5n n SER 334 Cb 0.46 -0.41 -0.16 0.00 -0.75 0.00 0.00 64.21 63.35 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 -2.44 1.02 -0.04 -1.46 -0.14 -1.23 -5.06 119.74 110.39 3f5n s LYS 335 Ca -0.30 -0.24 0.01 0.00 -1.36 0.00 0.00 55.97 54.09 3f5n s LYS 335 Cb 0.09 -0.95 0.02 0.00 -1.68 0.00 0.00 37.83 35.31 3f5n s LYS 335 CO 0.49 0.02 -0.06 0.00 -0.76 0.00 0.00 175.35 175.04 3f5n s ALA 336 N 0.57 0.71 -0.09 5.17 0.00 -1.26 -0.29 121.76 126.58 3f5n s ALA 336 Ca -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 3f5n s ALA 336 Cb -0.12 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.65 3f5n s ALA 336 CO 0.01 0.03 0.07 0.42 0.00 0.00 0.00 175.76 176.29 3f5n s ILE 337 N 0.72 -0.07 -0.14 0.00 1.01 -0.83 -0.44 121.20 121.46 3f5n s ILE 337 Ca -0.10 0.20 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 3f5n s ILE 337 Cb -0.13 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 3f5n s ILE 337 CO 0.01 0.03 0.13 -2.28 0.00 0.00 0.00 174.94 172.82 3f5n s HIS 338 N 2.14 3.51 -0.02 3.97 5.65 -0.74 -2.40 115.29 127.40 3f5n s HIS 338 Ca 0.04 0.44 0.01 0.00 0.25 0.00 0.00 55.06 55.80 3f5n s HIS 338 Cb -0.13 -2.00 0.01 0.00 -1.18 0.00 0.00 32.58 29.28 3f5n s HIS 338 CO -0.05 0.57 -0.04 0.21 -0.65 0.00 0.00 174.74 174.78 3f5n s LYS 339 N -0.57 0.57 0.01 2.88 2.36 -0.74 0.02 119.74 124.27 3f5n s LYS 339 Ca 0.12 -0.13 0.05 0.00 -2.55 0.00 0.00 55.97 53.46 3f5n s LYS 339 Cb -0.12 -0.59 -0.01 0.00 -1.05 0.00 0.00 37.83 36.06 3f5n s LYS 339 CO 0.02 0.01 -0.14 -1.12 1.55 0.00 0.00 175.35 175.67 3f5n s SER 340 N 0.41 1.69 -0.17 1.43 0.01 -1.15 -1.54 113.70 114.38 3f5n s SER 340 Ca -0.05 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.87 3f5n s SER 340 Cb -0.08 -0.16 0.05 0.00 0.21 0.00 0.00 66.02 66.03 3f5n s SER 340 CO -0.00 0.13 0.00 0.12 0.41 0.00 0.00 173.24 173.90 3f5n s PHE 341 N -0.51 1.20 -0.09 2.43 5.36 -0.54 -1.75 117.98 124.07 3f5n s PHE 341 Ca 0.04 -0.84 0.01 0.00 -0.96 0.00 0.00 56.93 55.18 3f5n s PHE 341 Cb -0.06 -1.08 -0.02 0.00 -0.34 0.00 0.00 43.02 41.51 3f5n s PHE 341 CO 0.00 -0.57 -0.11 -1.17 -1.46 0.00 0.00 175.22 171.91 3f5n s LEU 342 N 1.80 2.86 -0.04 6.12 2.96 0.28 -1.98 118.68 130.68 3f5n s LEU 342 Ca 0.00 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 3f5n s LEU 342 Cb -0.16 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 3f5n s LEU 342 CO -0.07 0.26 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.28 3f5n s GLU 343 N -0.22 2.26 -0.06 1.98 2.12 -0.87 -1.27 118.70 122.63 3f5n s GLU 343 Ca 0.01 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.52 3f5n s GLU 343 Cb -0.13 -1.99 0.01 0.00 0.26 0.00 0.00 34.13 32.28 3f5n s GLU 343 CO 0.03 0.41 -0.13 0.08 -0.54 0.00 0.00 175.26 175.10 3f5n s VAL 344 N -0.26 1.21 0.29 3.70 1.01 -0.56 -4.45 120.40 121.34 3f5n s VAL 344 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 3f5n s VAL 344 Cb -0.12 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 35.21 3f5n s VAL 344 CO 0.02 0.37 0.57 -0.46 0.00 0.00 0.00 175.10 175.60 3f5n n ASN 345 N 3.70 -1.65 -0.34 3.32 0.23 -1.26 -2.07 115.26 117.19 3f5n n ASN 345 Ca -0.22 -2.18 0.06 0.00 -0.53 0.00 0.00 54.58 51.72 3f5n n ASN 345 Cb 0.52 2.77 0.24 0.00 -2.08 0.00 0.00 39.78 41.23 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 0.98 -6.33 -3.83 3.07 -1.97 -3.46 114.58 103.04 3f5n h GLU 346 Ca -0.24 -0.06 -0.65 0.00 -0.50 0.00 0.00 59.36 57.90 3f5n h GLU 346 Cb 0.90 -0.22 0.07 0.00 -0.84 0.00 0.00 28.75 28.66 3f5n h GLU 346 CO 0.31 0.65 0.34 0.39 -1.40 0.00 0.00 179.01 179.30 3f5n n GLU 347 N -4.56 1.21 -2.97 2.33 1.02 -1.26 -1.76 120.64 114.66 3f5n n GLU 347 Ca 0.17 0.43 0.02 0.00 -0.02 0.00 0.00 57.16 57.76 3f5n n GLU 347 Cb 0.30 -1.98 0.01 0.00 -0.02 0.00 0.00 31.44 29.74 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 2.19 0.37 3.95 0.62 0.00 -1.26 -2.45 105.19 108.61 3f5n n GLY 348 Ca 0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 3f5n n GLY 348 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f5n s SER 349 N -2.47 3.18 0.48 1.61 0.01 -1.10 -4.58 113.70 110.83 3f5n s SER 349 Ca 0.16 0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.22 3f5n s SER 349 Cb -0.00 -0.04 -0.09 0.00 0.21 0.00 0.00 66.02 66.10 3f5n s SER 349 CO -0.01 -2.67 1.02 -0.70 0.41 0.00 0.00 173.24 171.29 3f5n s GLU 350 N -5.76 3.87 0.00 12.44 2.56 -1.26 -2.01 118.70 128.53 3f5n s GLU 350 Ca 0.74 1.29 0.00 0.00 0.00 0.00 0.00 54.97 57.00 3f5n s GLU 350 Cb -0.03 -2.11 0.00 0.00 2.00 0.00 0.00 34.13 33.99 3f5n s GLU 350 CO 0.52 -0.37 0.00 0.00 -0.56 0.00 0.00 175.26 174.85 3f5n n ALA 351 N -0.99 0.97 -0.27 6.30 0.00 -1.26 -4.77 120.51 120.50 3f5n n ALA 351 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3f5n n ALA 351 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.83 -1.44 -1.21 0.00 0.00 -1.26 -4.80 120.51 109.97 3f5n n ALA 352 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3f5n n ALA 352 Cb 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 1.56 2.44 -3.55 0.00 0.00 -1.26 -5.02 120.51 114.68 3f5n n ALA 353 Ca 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 53.44 50.33 3f5n n ALA 353 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 19.45 15.79 3f5n n ALA 353 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f5n s VAL 354 N 7.01 -0.62 0.00 0.00 1.01 -1.26 -4.98 120.40 121.55 3f5n s VAL 354 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.61 3f5n s VAL 354 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.49 3f5n s VAL 354 CO 0.17 0.00 0.00 0.23 0.00 0.00 0.00 175.10 175.50 3f5n n MET 357 N 5.00 0.00 -1.15 2.72 2.81 -1.26 -5.05 117.12 120.19 3f5n n MET 357 Ca -0.12 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 3f5n n MET 357 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 3f5n n MET 357 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3f5n n ILE 358 N 0.00 0.00 0.00 2.02 -6.64 -1.26 -5.00 119.36 108.48 3f5n n ILE 358 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 3f5n n ILE 358 Cb 0.00 -0.76 0.00 0.00 -1.44 0.00 0.00 39.64 37.44 3f5n n ILE 358 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3f5n n ALA 359 N -3.00 0.00 0.00 -1.28 0.00 -1.26 -5.03 120.51 109.94 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 0.44 0.00 0.00 0.00 177.50 177.94 3f5n n ILE 360 N 0.00 0.00 0.00 0.00 -5.35 -1.26 -5.15 119.36 107.60 3f5n n ILE 360 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3f5n n ILE 360 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 3f5n n ILE 360 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3f5n n SER 361 N 0.00 0.00 -3.61 7.28 3.41 -1.26 -5.13 113.62 114.31 3f5n n SER 361 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 3f5n n SER 361 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3f5n n SER 361 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3f5n s ARG 362 N -1.87 0.19 0.00 4.33 3.52 -1.26 -5.08 118.95 118.79 3f5n s ARG 362 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 3f5n s ARG 362 Cb 0.00 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.45 3f5n s ARG 362 CO 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 175.30 174.40 3f5n n MET 363 N -0.54 0.00 -0.04 5.12 0.00 -1.26 -4.56 117.12 115.85 3f5n n MET 363 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.62 3f5n n MET 363 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.85 3f5n n MET 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3f5n n ALA 364 N 0.05 -0.23 -3.05 3.17 0.00 -1.26 -5.17 120.51 114.03 3f5n n ALA 364 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3f5n n ALA 364 Cb 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.30 3f5n n ALA 364 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3f5n s VAL 365 N -0.00 0.04 -0.08 0.00 1.01 -1.26 -5.08 120.40 115.02 3f5n s VAL 365 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.71 3f5n s VAL 365 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 3f5n s VAL 365 CO 0.00 -0.17 -0.23 -0.22 0.00 0.00 0.00 175.10 174.48 3f5n s LEU 366 N -0.56 2.04 0.13 3.92 0.20 -1.26 -5.13 118.68 118.02 3f5n s LEU 366 Ca -0.06 -0.51 0.11 0.00 0.69 0.00 0.00 54.13 54.35 3f5n s LEU 366 Cb -0.04 -1.33 -0.04 0.00 -0.43 0.00 0.00 46.19 44.35 3f5n s LEU 366 CO 0.01 0.17 -0.27 -0.31 -0.29 0.00 0.00 176.35 175.66 3f5n s TYR 367 N 0.24 2.30 0.58 5.38 2.02 -1.26 -5.13 117.35 121.49 3f5n s TYR 367 Ca -0.14 -0.38 -0.19 0.00 -0.37 0.00 0.00 57.07 55.98 3f5n s TYR 367 Cb -0.17 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 3f5n s TYR 367 CO 0.07 0.35 1.22 -1.25 -1.57 0.00 0.00 175.55 174.37 3f5n s PRO 368 N -2.10 3.03 -0.06 -1.71 0.04 -1.26 -4.89 135.00 128.06 3f5n s PRO 368 Ca 0.14 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.08 3f5n s PRO 368 Cb -0.10 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.46 3f5n s PRO 368 CO 0.06 -1.17 -0.16 -0.65 0.04 0.00 0.00 177.00 175.13 3f5n s GLN 369 N -3.25 1.90 -0.28 4.56 -1.52 -1.26 -1.73 119.66 118.08 3f5n s GLN 369 Ca 0.76 -0.55 0.01 0.00 -1.95 0.00 0.00 55.36 53.63 3f5n s GLN 369 Cb -0.31 -1.57 0.08 0.00 -0.22 0.00 0.00 33.01 30.99 3f5n s GLN 369 CO 0.35 0.14 0.00 0.08 -0.25 0.00 0.00 175.29 175.60 3f5n s VAL 370 N 0.36 1.61 -0.66 1.09 1.01 -0.06 -4.99 120.40 118.75 3f5n s VAL 370 Ca -0.11 -1.55 -0.11 0.00 0.00 0.00 0.00 61.98 60.21 3f5n s VAL 370 Cb -0.14 -2.01 0.17 0.00 0.00 0.00 0.00 36.38 34.40 3f5n s VAL 370 CO 0.04 -0.34 0.56 -0.63 0.00 0.00 0.00 175.10 174.73 3f5n s ILE 371 N 1.30 4.79 -1.46 2.22 1.01 -1.26 -0.64 121.20 127.16 3f5n s ILE 371 Ca 0.01 -2.30 -0.11 0.00 0.00 0.00 0.00 60.65 58.25 3f5n s ILE 371 Cb -0.19 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.27 3f5n s ILE 371 CO -0.10 -0.91 2.39 0.52 0.00 0.00 0.00 174.94 176.83 3f5n n VAL 372 N 4.25 4.04 -1.38 2.92 0.31 -0.68 -4.54 118.33 123.25 3f5n n VAL 372 Ca 0.04 -3.27 -0.09 0.00 -0.01 0.00 0.00 64.34 61.01 3f5n n VAL 372 Cb 0.42 -2.51 0.20 0.00 -0.91 0.00 0.00 33.84 31.04 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 4.55 2.88 -3.76 4.52 5.75 -1.26 -4.32 116.55 124.91 3f5n n ASP 373 Ca 0.58 -3.71 -0.06 0.00 -0.01 0.00 0.00 54.79 51.60 3f5n n ASP 373 Cb 0.33 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.71 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 -3.25 -0.21 0.26 2.11 -3.43 -1.26 -1.39 115.29 108.12 3f5n s HIS 374 Ca 0.48 -0.15 -0.26 0.00 -0.80 0.00 0.00 55.06 54.32 3f5n s HIS 374 Cb 0.42 0.66 -0.16 0.00 -1.43 0.00 0.00 32.58 32.07 3f5n s HIS 374 CO 0.03 -1.00 0.50 -2.30 -2.00 0.00 0.00 174.74 169.97 3f5n n PRO 375 N -0.44 0.20 -3.67 -0.38 -0.02 -1.26 -5.00 135.00 124.44 3f5n n PRO 375 Ca -0.06 0.07 -0.12 0.00 -2.02 0.00 0.00 63.50 61.37 3f5n n PRO 375 Cb 0.60 -1.14 -0.06 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.16 -0.23 0.34 6.00 -0.12 -1.18 -4.64 117.98 116.99 3f5n s PHE 376 Ca 0.62 0.10 -0.01 0.00 -0.05 0.00 0.00 56.93 57.59 3f5n s PHE 376 Cb -0.83 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 3f5n s PHE 376 CO 0.58 -0.60 0.57 0.12 -0.05 0.00 0.00 175.22 175.84 3f5n s PHE 377 N -2.87 3.50 0.06 3.49 5.36 -0.42 -2.08 117.98 125.02 3f5n s PHE 377 Ca -0.03 0.47 -0.26 0.00 -0.96 0.00 0.00 56.93 56.15 3f5n s PHE 377 Cb 0.00 -1.99 0.07 0.00 -0.34 0.00 0.00 43.02 40.76 3f5n s PHE 377 CO -0.05 0.10 0.63 -0.59 -1.46 0.00 0.00 175.22 173.84 3f5n s PHE 378 N -2.29 -0.58 0.11 10.12 -0.12 -0.16 0.13 117.98 125.18 3f5n s PHE 378 Ca 0.42 0.69 0.06 0.00 -0.05 0.00 0.00 56.93 58.04 3f5n s PHE 378 Cb -0.10 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 3f5n s PHE 378 CO 0.35 -0.72 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.15 3f5n s LEU 379 N -1.99 2.37 -0.04 -1.99 1.43 -0.54 -1.83 118.68 116.10 3f5n s LEU 379 Ca -0.05 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.33 3f5n s LEU 379 Cb -0.01 -0.55 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 3f5n s LEU 379 CO -0.02 -0.12 -0.14 -0.63 0.23 0.00 0.00 176.35 175.66 3f5n s ILE 380 N -1.91 3.06 0.02 -0.59 1.01 -0.40 0.77 121.20 123.16 3f5n s ILE 380 Ca 0.06 -0.77 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 3f5n s ILE 380 Cb -0.06 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.21 3f5n s ILE 380 CO 0.03 0.56 0.28 0.00 0.00 0.00 0.00 174.94 175.80 3f5n s ARG 381 N -0.84 0.71 -0.57 2.79 1.70 -0.21 -0.32 118.95 122.21 3f5n s ARG 381 Ca 0.12 -0.38 -0.27 0.00 -0.47 0.00 0.00 55.73 54.73 3f5n s ARG 381 Cb -0.11 0.31 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 3f5n s ARG 381 CO 0.01 -0.21 1.09 1.21 -1.08 0.00 0.00 175.30 176.33 3f5n s ASN 382 N -1.71 6.40 0.61 -2.89 3.84 -0.13 -0.82 114.94 120.23 3f5n s ASN 382 Ca -0.09 -0.10 0.32 0.00 0.21 0.00 0.00 52.86 53.20 3f5n s ASN 382 Cb -0.03 -2.51 1.86 0.00 -0.55 0.00 0.00 41.25 40.02 3f5n s ASN 382 CO 0.00 -1.39 2.20 -0.09 -2.79 0.00 0.00 177.10 175.03 3f5n h ARG 383 N 9.46 0.00 0.00 0.43 2.43 0.15 0.27 114.38 127.13 3f5n h ARG 383 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3f5n h ARG 383 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3f5n h ARG 383 CO 1.15 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 180.15 3f5n n ARG 384 N -3.64 0.00 0.12 0.20 1.74 -1.25 -4.47 116.66 109.36 3f5n n ARG 384 Ca -0.01 0.34 0.11 0.00 -0.77 0.00 0.00 57.85 57.52 3f5n n ARG 384 Cb 0.19 -0.85 0.48 0.00 -1.02 0.00 0.00 32.46 31.26 3f5n n ARG 384 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3f5n n THR 385 N -1.53 0.89 0.00 0.55 -2.24 -1.17 -4.87 114.28 105.91 3f5n n THR 385 Ca 0.00 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 3f5n n THR 385 Cb 0.00 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 3f5n n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f5n n GLY 386 N -0.19 2.92 3.54 3.38 0.00 0.93 -4.74 105.19 111.03 3f5n n GLY 386 Ca 0.02 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 -3.05 2.61 -1.04 -1.25 -4.65 114.28 104.90 3f5n n THR 387 Ca 0.00 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 3f5n n THR 387 Cb 0.00 -0.32 -0.06 0.00 -1.82 0.00 0.00 70.33 68.14 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 0.25 4.96 -0.17 12.58 -1.09 -1.26 -0.95 121.20 135.51 3f5n s ILE 388 Ca 0.89 1.27 -0.19 0.00 -2.23 0.00 0.00 60.65 60.38 3f5n s ILE 388 Cb -1.16 -3.99 -0.16 0.00 -1.58 0.00 0.00 42.46 35.57 3f5n s ILE 388 CO 0.54 0.04 0.28 -0.07 -1.23 0.00 0.00 174.94 174.49 3f5n h LEU 389 N 8.69 0.00 -8.50 2.97 4.07 -1.03 -3.08 115.31 118.43 3f5n h LEU 389 Ca -0.28 -0.50 -0.30 0.00 0.08 0.00 0.00 57.88 56.88 3f5n h LEU 389 Cb 1.12 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.70 3f5n h LEU 389 CO 0.80 1.14 -0.72 -0.36 -1.08 0.00 0.00 178.44 178.21 3f5n s PHE 390 N -2.22 1.08 0.08 1.13 0.08 -1.14 -3.13 117.98 113.87 3f5n s PHE 390 Ca -0.21 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.03 3f5n s PHE 390 Cb 0.02 -0.58 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 3f5n s PHE 390 CO 0.49 -0.01 0.16 0.00 -0.10 0.00 0.00 175.22 175.77 3f5n s MET 391 N -3.26 0.81 0.00 0.44 0.23 -0.94 -1.28 119.30 115.31 3f5n s MET 391 Ca 0.10 -0.98 0.00 0.00 -1.03 0.00 0.00 55.69 53.78 3f5n s MET 391 Cb 0.00 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 3f5n s MET 391 CO -0.01 -0.25 0.00 0.41 -2.03 0.00 0.00 175.02 173.15 3f5n n GLY 392 N -0.02 -1.24 3.21 3.16 0.00 -0.76 -2.48 105.19 107.07 3f5n n GLY 392 Ca -0.15 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.25 0.35 -0.22 1.61 1.70 0.32 -0.99 118.95 120.46 3f5n s ARG 393 Ca 0.00 0.69 -0.23 0.00 -0.47 0.00 0.00 55.73 55.73 3f5n s ARG 393 Cb 0.00 -0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 3f5n s ARG 393 CO 0.00 -0.15 0.73 0.08 -1.08 0.00 0.00 175.30 174.89 3f5n s VAL 394 N 1.25 4.93 -0.11 4.99 1.01 -0.89 -1.46 120.40 130.11 3f5n s VAL 394 Ca -0.09 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.38 3f5n s VAL 394 Cb -0.08 -4.04 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 3f5n s VAL 394 CO -0.10 0.02 0.04 0.23 0.00 0.00 0.00 175.10 175.28 3f5n n MET 395 N 5.52 2.18 -3.70 2.72 2.81 -1.26 -3.09 117.12 122.31 3f5n n MET 395 Ca 0.02 -0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.62 3f5n n MET 395 Cb 0.49 -1.28 -0.15 0.00 -0.71 0.00 0.00 33.22 31.56 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 -2.27 1.20 -0.08 2.03 3.76 -1.26 -4.77 115.29 113.91 3f5n s HIS 396 Ca -0.06 -1.27 0.14 0.00 -0.15 0.00 0.00 55.06 53.72 3f5n s HIS 396 Cb 0.03 -1.32 -0.09 0.00 1.11 0.00 0.00 32.58 32.31 3f5n s HIS 396 CO 0.45 -0.78 1.11 -1.00 -0.85 0.00 0.00 174.74 173.67 3f5n h PRO 397 N 8.20 0.00 -6.58 8.40 0.13 -1.91 -3.47 132.00 136.77 3f5n h PRO 397 Ca -0.16 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.38 3f5n h PRO 397 Cb 1.05 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.31 3f5n h PRO 397 CO 0.42 0.52 0.08 -0.85 -0.23 0.00 0.00 178.00 177.94 3f5n n GLU 398 N -3.11 1.24 0.00 0.86 0.00 -1.26 -4.33 120.64 114.03 3f5n n GLU 398 Ca -0.05 0.44 0.13 0.00 0.00 0.00 0.00 57.16 57.69 3f5n n GLU 398 Cb 0.84 -1.95 0.38 0.00 0.00 0.00 0.00 31.44 30.72 3f5n n GLU 398 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38