#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2u h ARG 28 N 0.00 0.04 0.00 3.69 -0.00 -2.08 -3.36 114.38 112.68 2f2u h ARG 28 Ca 0.00 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.98 59.89 2f2u h ARG 28 Cb 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 29.97 29.99 2f2u h ARG 28 CO 0.00 1.03 -0.11 1.57 -0.00 0.00 0.00 179.97 182.46 2f2u h LYS 29 N -0.91 0.00 -0.80 0.08 2.10 -2.06 -3.23 116.57 111.75 2f2u h LYS 29 Ca -0.06 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 2f2u h LYS 29 Cb 1.13 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 2f2u h LYS 29 CO -0.01 0.11 0.36 -0.07 -2.00 0.00 0.00 179.45 177.84 2f2u h LEU 30 N 0.00 1.07 -2.26 7.07 3.38 -2.00 0.19 115.31 122.75 2f2u h LEU 30 Ca -0.00 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.87 2f2u h LEU 30 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2f2u h LEU 30 CO 0.01 0.92 0.23 -0.33 0.09 0.00 0.00 178.44 179.36 2f2u h GLU 31 N 1.15 0.00 0.00 1.13 3.07 -1.77 -1.89 114.58 116.27 2f2u h GLU 31 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2f2u h GLU 31 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2f2u h GLU 31 CO -0.03 0.00 -0.00 0.00 -1.40 0.00 0.00 179.01 177.58 2f2u h ALA 32 N 1.67 0.00 -0.96 3.43 0.00 -0.89 -3.34 119.26 119.17 2f2u h ALA 32 Ca 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2f2u h ALA 32 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 2f2u h ALA 32 CO -0.00 0.00 -0.51 1.28 0.00 0.00 0.00 179.25 180.02 2f2u n LEU 33 N -2.18 -0.90 -0.24 0.00 4.77 -0.31 -0.35 117.00 117.80 2f2u n LEU 33 Ca -0.00 1.70 0.22 0.00 -0.03 0.00 0.00 56.01 57.90 2f2u n LEU 33 Cb 0.00 -0.27 0.57 0.00 -2.33 0.00 0.00 43.42 41.39 2f2u n LEU 33 CO 0.00 -1.43 1.23 0.40 -1.33 0.00 0.00 177.39 176.26 2f2u h ILE 34 N 0.00 0.63 0.00 -0.08 5.03 -1.51 -1.95 117.51 119.62 2f2u h ILE 34 Ca 0.21 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.84 2f2u h ILE 34 Cb 0.45 0.30 0.00 0.00 -3.03 0.00 0.00 36.82 34.54 2f2u h ILE 34 CO -0.92 0.05 -1.17 0.54 -0.68 0.00 0.00 178.15 175.98 2f2u n ARG 35 N -4.46 0.35 -2.40 2.37 1.74 0.53 -2.09 116.66 112.69 2f2u n ARG 35 Ca 0.20 -0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.83 2f2u n ARG 35 Cb 0.79 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 2f2u n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2f2u s ASP 36 N -4.06 6.42 0.63 0.55 2.15 -0.04 -4.91 116.67 117.41 2f2u s ASP 36 Ca 0.02 0.80 0.34 0.00 0.43 0.00 0.00 52.55 54.14 2f2u s ASP 36 Cb 0.14 -2.54 1.94 0.00 -0.30 0.00 0.00 42.92 42.16 2f2u s ASP 36 CO 0.82 -1.37 2.19 -0.65 -0.17 0.00 0.00 175.17 176.00 2f2u h PRO 37 N 10.29 0.00 0.08 4.34 0.11 -1.88 -2.37 132.00 142.57 2f2u h PRO 37 Ca -0.27 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.58 2f2u h PRO 37 Cb 1.10 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.23 2f2u h PRO 37 CO 1.09 0.00 -1.10 0.00 -0.21 0.00 0.00 178.00 177.78 2f2u h ARG 38 N 0.00 0.61 -6.61 1.05 2.47 -1.93 -3.47 114.38 106.50 2f2u h ARG 38 Ca 0.03 -0.76 -0.58 0.00 -1.26 0.00 0.00 59.98 57.41 2f2u h ARG 38 Cb 0.27 0.24 0.14 0.00 -1.65 0.00 0.00 29.97 28.97 2f2u h ARG 38 CO -0.00 1.33 -0.01 0.45 0.56 0.00 0.00 179.97 182.30 2f2u n SER 39 N -3.88 0.50 0.20 7.04 2.88 -0.89 -4.93 113.62 114.55 2f2u n SER 39 Ca -0.13 0.93 0.13 0.00 -1.33 0.00 0.00 58.87 58.47 2f2u n SER 39 Cb 0.92 -1.29 0.28 0.00 -0.75 0.00 0.00 64.21 63.36 2f2u n SER 39 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2f2u h PRO 40 N 1.04 0.00 -1.81 -1.46 0.13 -1.91 -3.32 132.00 124.67 2f2u h PRO 40 Ca -0.45 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.02 2f2u h PRO 40 Cb 1.36 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.13 2f2u h PRO 40 CO 0.53 0.00 -0.05 0.44 -0.23 0.00 0.00 178.00 178.70 2f2u n ILE 41 N -2.93 3.11 -2.22 -3.56 -6.64 -1.26 -4.76 119.36 101.10 2f2u n ILE 41 Ca 0.04 -4.91 -0.09 0.00 -1.77 0.00 0.00 62.75 56.02 2f2u n ILE 41 Cb 0.48 -1.30 0.05 0.00 -1.44 0.00 0.00 39.64 37.43 2f2u n ILE 41 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2f2u n ASN 42 N -0.44 0.45 0.19 7.28 0.23 -1.25 -4.20 115.26 117.52 2f2u n ASN 42 Ca 0.43 -1.41 -0.14 0.00 -0.53 0.00 0.00 54.58 52.93 2f2u n ASN 42 Cb 0.47 -0.28 -0.07 0.00 -2.08 0.00 0.00 39.78 37.82 2f2u n ASN 42 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2f2u h VAL 43 N -0.61 0.59 -0.12 3.53 2.07 -1.74 -1.00 116.25 118.98 2f2u h VAL 43 Ca -0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2f2u h VAL 43 Cb 0.48 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2f2u h VAL 43 CO 0.14 0.00 0.08 -0.33 0.02 0.00 0.00 177.57 177.48 2f2u h GLU 44 N -0.47 0.11 0.06 1.57 4.39 -1.92 -0.23 114.58 118.09 2f2u h GLU 44 Ca -0.03 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.41 2f2u h GLU 44 Cb 0.40 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2f2u h GLU 44 CO 0.02 0.07 -1.09 0.77 -1.16 0.00 0.00 179.01 177.62 2f2u h SER 45 N 0.12 0.58 -0.51 1.42 0.02 -1.74 -1.57 113.55 111.86 2f2u h SER 45 Ca 0.05 -0.52 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 2f2u h SER 45 Cb 0.06 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2f2u h SER 45 CO -0.01 1.34 0.14 -0.07 -1.14 0.00 0.00 176.83 177.09 2f2u h LEU 46 N 0.20 0.76 -0.92 5.07 3.38 -0.31 -1.04 115.31 122.44 2f2u h LEU 46 Ca -0.12 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2f2u h LEU 46 Cb 1.75 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2f2u h LEU 46 CO 0.19 0.78 -0.02 -0.07 0.09 0.00 0.00 178.44 179.41 2f2u h LEU 47 N 0.70 0.74 -0.18 1.67 3.38 -1.10 -1.84 115.31 118.68 2f2u h LEU 47 Ca 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f2u h LEU 47 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2f2u h LEU 47 CO -0.00 0.82 0.11 0.44 0.09 0.00 0.00 178.44 179.90 2f2u h ASP 48 N 0.72 0.22 0.15 -0.43 3.32 -0.84 -0.56 116.42 119.00 2f2u h ASP 48 Ca 0.14 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2f2u h ASP 48 Cb 0.46 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2f2u h ASP 48 CO 0.02 0.21 -0.37 1.23 -1.72 0.00 0.00 179.24 178.61 2f2u h GLY 49 N 0.21 -0.74 2.00 2.75 0.00 -0.94 0.36 103.07 106.71 2f2u h GLY 49 Ca 0.07 0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 2f2u h GLY 49 CO -0.01 -0.27 -0.02 -2.00 0.00 0.00 0.00 176.54 174.25 2f2u h LEU 50 N -0.62 0.00 0.00 3.11 5.85 -1.20 0.10 115.31 122.56 2f2u h LEU 50 Ca 0.02 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.45 2f2u h LEU 50 Cb 0.63 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2f2u h LEU 50 CO -0.19 0.02 -1.66 -1.13 -0.34 0.00 0.00 178.44 175.14 2f2u h ASN 51 N 0.00 0.00 0.81 1.25 -1.24 -0.24 -3.13 115.58 113.03 2f2u h ASN 51 Ca -0.00 -0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 2f2u h ASN 51 Cb 0.11 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 2f2u h ASN 51 CO 0.00 1.00 -0.88 0.28 -1.29 0.00 0.00 177.43 176.55 2f2u h SER 52 N 0.00 0.05 0.08 1.15 0.02 0.72 -2.34 113.55 113.24 2f2u h SER 52 Ca -0.27 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2f2u h SER 52 Cb 2.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.52 2f2u h SER 52 CO 0.08 0.90 -0.04 0.25 -1.14 0.00 0.00 176.83 176.88 2f2u h LEU 53 N 0.02 -0.10 -0.57 5.07 5.85 -0.95 -0.92 115.31 123.70 2f2u h LEU 53 Ca -0.02 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2f2u h LEU 53 Cb 1.53 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2f2u h LEU 53 CO 0.12 0.31 0.37 0.58 -0.34 0.00 0.00 178.44 179.48 2f2u h VAL 54 N -0.52 1.12 -0.50 1.05 2.07 -1.59 -2.27 116.25 115.60 2f2u h VAL 54 Ca -0.01 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2f2u h VAL 54 Cb 0.44 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2f2u h VAL 54 CO 0.02 0.14 0.32 -0.07 0.02 0.00 0.00 177.57 178.00 2f2u h LEU 55 N 0.74 0.55 0.00 2.57 3.38 -1.35 -1.81 115.31 119.39 2f2u h LEU 55 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2f2u h LEU 55 Cb -0.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2f2u h LEU 55 CO -0.06 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.33 2f2u n ASP 56 N -4.75 0.00 -0.00 -0.43 9.92 -0.36 -3.39 116.55 117.54 2f2u n ASP 56 Ca 0.03 -0.64 0.01 0.00 -0.53 0.00 0.00 54.79 53.66 2f2u n ASP 56 Cb 0.03 -0.07 -0.02 0.00 -0.64 0.00 0.00 41.12 40.42 2f2u n ASP 56 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2f2u n LEU 57 N -1.07 0.00 -4.53 0.64 4.77 -0.89 -4.75 117.00 111.16 2f2u n LEU 57 Ca 0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 2f2u n LEU 57 Cb 0.12 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2f2u n LEU 57 CO 0.16 0.01 1.51 -0.62 -1.33 0.00 0.00 177.39 177.12 2f2u s ASP 58 N -2.38 6.68 0.07 -1.43 2.15 -0.70 -4.49 116.67 116.56 2f2u s ASP 58 Ca -0.01 -2.01 -0.04 0.00 0.43 0.00 0.00 52.55 50.92 2f2u s ASP 58 Cb 0.01 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 40.09 2f2u s ASP 58 CO 0.09 -1.25 0.06 -0.36 -0.17 0.00 0.00 175.17 173.55 2f2u s PHE 59 N 3.96 0.36 0.07 -5.34 0.08 -1.26 -5.01 117.98 110.83 2f2u s PHE 59 Ca 0.45 -0.85 -0.27 0.00 0.12 0.00 0.00 56.93 56.39 2f2u s PHE 59 Cb -0.00 -0.24 -0.12 0.00 -0.57 0.00 0.00 43.02 42.08 2f2u s PHE 59 CO -0.04 -0.45 1.42 -1.35 -0.10 0.00 0.00 175.22 174.70 2f2u h PRO 60 N 3.01 -0.65 -0.16 0.24 0.11 -1.91 -2.04 132.00 130.59 2f2u h PRO 60 Ca -0.34 0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.82 2f2u h PRO 60 Cb 1.17 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2f2u h PRO 60 CO 0.61 -0.44 0.09 0.00 -0.21 0.00 0.00 178.00 178.06 2f2u h ALA 61 N -0.97 0.20 -0.60 -0.75 0.00 -1.85 -2.64 119.26 112.65 2f2u h ALA 61 Ca -0.03 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2f2u h ALA 61 Cb 0.62 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2f2u h ALA 61 CO -0.13 -0.34 0.40 -0.07 0.00 0.00 0.00 179.25 179.12 2f2u h LEU 62 N 0.19 0.45 -0.08 0.00 3.38 -1.68 -1.80 115.31 115.76 2f2u h LEU 62 Ca 0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f2u h LEU 62 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2f2u h LEU 62 CO -0.03 0.28 0.00 0.54 0.09 0.00 0.00 178.44 179.32 2f2u n ARG 63 N -4.48 0.03 -0.15 1.13 1.74 -0.77 -2.01 116.66 112.16 2f2u n ARG 63 Ca 0.09 0.22 -0.01 0.00 -0.77 0.00 0.00 57.85 57.38 2f2u n ARG 63 Cb 0.30 -1.56 0.24 0.00 -1.02 0.00 0.00 32.46 30.42 2f2u n ARG 63 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f2u h LYS 64 N 0.00 0.86 -6.86 5.56 1.57 -1.35 -3.41 116.57 112.93 2f2u h LYS 64 Ca 0.00 -0.11 -0.52 0.00 -1.87 0.00 0.00 60.65 58.15 2f2u h LYS 64 Cb 0.33 -0.16 0.05 0.00 0.08 0.00 0.00 32.23 32.53 2f2u h LYS 64 CO 0.00 0.67 0.59 1.21 -0.57 0.00 0.00 179.45 181.35 2f2u s ASN 65 N -6.51 6.89 -0.09 0.86 3.84 -0.85 -4.95 114.94 114.12 2f2u s ASN 65 Ca -0.10 2.56 0.03 0.00 0.21 0.00 0.00 52.86 55.56 2f2u s ASN 65 Cb 0.17 -2.64 -0.25 0.00 -0.55 0.00 0.00 41.25 37.98 2f2u s ASN 65 CO 0.79 -0.44 0.48 0.29 -2.79 0.00 0.00 177.10 175.42 2f2u n LYS 66 N 0.86 0.70 -0.35 0.43 4.01 -1.26 -2.29 118.16 120.26 2f2u n LYS 66 Ca -0.00 0.27 0.13 0.00 -0.51 0.00 0.00 58.31 58.20 2f2u n LYS 66 Cb 0.43 -1.74 0.32 0.00 -0.51 0.00 0.00 35.03 33.53 2f2u n LYS 66 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 2f2u h ASN 67 N 0.04 0.76 -0.01 4.39 4.21 -1.95 0.46 115.58 123.48 2f2u h ASN 67 Ca -0.37 0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.22 2f2u h ASN 67 Cb 2.03 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 39.20 2f2u h ASN 67 CO 0.08 0.25 -0.07 0.40 -1.29 0.00 0.00 177.43 176.81 2f2u h ILE 68 N 0.74 1.54 -0.31 2.81 2.04 -1.89 -3.08 117.51 119.36 2f2u h ILE 68 Ca 0.58 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2f2u h ILE 68 Cb 0.92 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.62 2f2u h ILE 68 CO -0.39 0.44 -0.07 -0.78 0.00 0.00 0.00 178.15 177.35 2f2u h ASP 69 N -0.61 0.48 0.63 1.72 1.82 -0.98 -0.09 116.42 119.39 2f2u h ASP 69 Ca -0.01 -0.11 -0.03 0.00 -0.39 0.00 0.00 57.03 56.50 2f2u h ASP 69 Cb 0.76 -0.13 0.01 0.00 0.68 0.00 0.00 39.33 40.65 2f2u h ASP 69 CO 0.01 0.60 -0.30 -0.55 -1.61 0.00 0.00 179.24 177.39 2f2u h ASN 70 N 0.48 -0.71 -0.45 2.28 7.08 -0.19 -2.63 115.58 121.43 2f2u h ASN 70 Ca 0.10 -0.02 0.08 0.00 -3.08 0.00 0.00 56.30 53.37 2f2u h ASN 70 Cb 0.42 0.18 -0.07 0.00 -2.08 0.00 0.00 38.32 36.77 2f2u h ASN 70 CO 0.02 -0.38 0.03 0.15 -2.08 0.00 0.00 177.43 175.18 2f2u h PHE 71 N -1.06 0.04 0.00 4.14 3.57 -1.43 0.53 116.94 122.73 2f2u h PHE 71 Ca -0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2f2u h PHE 71 Cb 0.69 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2f2u h PHE 71 CO -0.00 -0.06 0.02 1.28 -2.23 0.00 0.00 178.31 177.32 2f2u n LEU 72 N -5.17 0.42 -0.08 0.59 4.77 -0.06 -1.82 117.00 115.65 2f2u n LEU 72 Ca 0.04 0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2f2u n LEU 72 Cb 0.23 -0.74 -0.08 0.00 -2.33 0.00 0.00 43.42 40.51 2f2u n LEU 72 CO 0.19 -0.83 -0.17 0.78 -1.33 0.00 0.00 177.39 176.02 2f2u h ASN 73 N 0.00 0.00 -0.83 -1.43 2.35 0.44 -2.68 115.58 113.44 2f2u h ASN 73 Ca 0.00 -0.46 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 2f2u h ASN 73 Cb 0.05 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 2f2u h ASN 73 CO 0.00 1.07 0.54 0.03 -1.65 0.00 0.00 177.43 177.43 2f2u h ARG 74 N -1.00 0.96 0.00 0.81 3.08 -1.01 -3.28 114.38 113.94 2f2u h ARG 74 Ca -0.14 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2f2u h ARG 74 Cb 0.88 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2f2u h ARG 74 CO -0.08 0.63 -1.19 0.66 -1.07 0.00 0.00 179.97 178.92 2f2u n TYR 75 N -4.46 0.00 -0.16 3.04 4.02 -0.76 -4.61 117.16 114.23 2f2u n TYR 75 Ca 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.99 2f2u n TYR 75 Cb 0.15 -0.18 0.22 0.00 -0.02 0.00 0.00 39.34 39.51 2f2u n TYR 75 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2f2u h GLU 76 N 0.00 0.89 0.61 -0.72 4.81 -1.53 -0.92 114.58 117.72 2f2u h GLU 76 Ca 0.00 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2f2u h GLU 76 Cb 0.50 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.72 2f2u h GLU 76 CO 0.00 0.70 -0.29 -0.22 -0.73 0.00 0.00 179.01 178.47 2f2u h LYS 77 N 0.89 -0.79 -0.94 1.92 3.64 -1.81 -2.42 116.57 117.05 2f2u h LYS 77 Ca 0.22 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.78 2f2u h LYS 77 Cb 0.12 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.04 2f2u h LYS 77 CO -0.03 -0.53 0.60 0.97 -2.27 0.00 0.00 179.45 178.19 2f2u h ILE 78 N -1.10 0.87 -0.63 2.00 6.09 -1.81 -1.65 117.51 121.28 2f2u h ILE 78 Ca -0.08 -0.28 -0.08 0.00 -1.37 0.00 0.00 64.86 63.05 2f2u h ILE 78 Cb 0.63 -0.02 -0.02 0.00 0.47 0.00 0.00 36.82 37.88 2f2u h ILE 78 CO 0.14 0.15 0.09 0.58 -3.07 0.00 0.00 178.15 176.03 2f2u h VAL 79 N 0.82 1.26 0.00 2.19 2.07 -1.20 -2.39 116.25 119.00 2f2u h VAL 79 Ca 0.47 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2f2u h VAL 79 Cb 0.62 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2f2u h VAL 79 CO -0.23 0.39 -0.19 0.11 0.02 0.00 0.00 177.57 177.66 2f2u h LYS 80 N 0.96 0.00 -0.06 1.57 1.79 -0.78 -0.64 116.57 119.41 2f2u h LYS 80 Ca 0.19 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.49 2f2u h LYS 80 Cb 0.46 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2f2u h LYS 80 CO 0.02 0.19 -0.62 -0.22 -1.08 0.00 0.00 179.45 177.74 2f2u h LYS 81 N 0.00 0.52 -0.42 3.15 3.64 -1.16 -3.06 116.57 119.25 2f2u h LYS 81 Ca -0.00 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2f2u h LYS 81 Cb 0.47 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2f2u h LYS 81 CO 0.03 1.12 0.03 0.82 -2.27 0.00 0.00 179.45 179.17 2f2u h ILE 82 N 0.10 1.22 0.00 2.00 2.04 -1.20 -0.19 117.51 121.47 2f2u h ILE 82 Ca -0.06 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2f2u h ILE 82 Cb 1.29 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2f2u h ILE 82 CO 0.13 0.30 -0.02 -0.09 0.00 0.00 0.00 178.15 178.46 2f2u h ARG 83 N 0.63 0.00 0.00 2.37 2.43 -1.12 -2.02 114.38 116.67 2f2u h ARG 83 Ca 0.13 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2f2u h ARG 83 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2f2u h ARG 83 CO 0.01 0.02 -0.41 0.78 -1.51 0.00 0.00 179.97 178.86 2f2u h GLY 84 N 1.21 0.00 -2.03 2.80 0.00 -0.92 -2.92 103.07 101.21 2f2u h GLY 84 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f2u h GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2f2u n LEU 85 N -3.52 2.98 -4.87 3.11 4.77 -0.76 -4.89 117.00 113.82 2f2u n LEU 85 Ca -0.00 -1.50 -0.35 0.00 -0.03 0.00 0.00 56.01 54.14 2f2u n LEU 85 Cb 0.54 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2f2u n LEU 85 CO 0.38 0.67 0.09 -1.58 -1.33 0.00 0.00 177.39 175.62 2f2u s GLN 86 N -1.42 3.78 0.46 3.23 2.00 -1.11 -5.04 119.66 121.56 2f2u s GLN 86 Ca 0.35 0.20 -0.25 0.00 -2.00 0.00 0.00 55.36 53.66 2f2u s GLN 86 Cb 0.20 -2.98 -0.08 0.00 0.80 0.00 0.00 33.01 30.95 2f2u s GLN 86 CO 0.22 0.55 1.39 1.41 -0.50 0.00 0.00 175.29 178.36 2f2u s MET 87 N -1.95 3.62 0.06 1.67 -2.45 -1.26 -5.01 119.30 113.98 2f2u s MET 87 Ca 0.34 2.33 0.03 0.00 -1.25 0.00 0.00 55.69 57.14 2f2u s MET 87 Cb -0.14 -2.58 -0.03 0.00 1.25 0.00 0.00 34.83 33.33 2f2u s MET 87 CO 0.18 -0.84 -0.10 0.15 1.05 0.00 0.00 175.02 175.46 2f2u s LYS 88 N -2.52 0.67 0.46 4.11 1.02 -1.26 -4.75 119.74 117.47 2f2u s LYS 88 Ca 0.63 -0.90 0.18 0.00 0.02 0.00 0.00 55.97 55.90 2f2u s LYS 88 Cb -0.42 -0.48 1.15 0.00 -0.52 0.00 0.00 37.83 37.57 2f2u s LYS 88 CO 0.53 0.09 1.98 0.00 -0.92 0.00 0.00 175.35 177.03 2f2u h ALA 89 N 4.24 2.18 0.00 5.17 0.00 -1.95 0.37 119.26 129.27 2f2u h ALA 89 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2f2u h ALA 89 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2f2u h ALA 89 CO 0.43 -0.33 0.00 0.93 0.00 0.00 0.00 179.25 180.28 2f2u h GLU 90 N 0.28 0.00 0.00 0.00 3.07 -2.00 -1.69 114.58 114.24 2f2u h GLU 90 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2f2u h GLU 90 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2f2u h GLU 90 CO -0.06 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.30 2f2u n ASP 91 N -2.94 0.00 -4.16 1.42 8.00 0.12 -4.74 116.55 114.25 2f2u n ASP 91 Ca -0.00 -0.11 -0.21 0.00 0.71 0.00 0.00 54.79 55.18 2f2u n ASP 91 Cb 0.21 -0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 2f2u n ASP 91 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2f2u s TYR 92 N -2.33 1.32 -0.13 1.24 2.02 -0.64 -1.46 117.35 117.37 2f2u s TYR 92 Ca 0.15 -0.37 -0.14 0.00 -0.37 0.00 0.00 57.07 56.34 2f2u s TYR 92 Cb 0.09 -0.78 -0.05 0.00 -0.40 0.00 0.00 41.96 40.82 2f2u s TYR 92 CO 0.17 0.05 0.33 -0.51 -1.57 0.00 0.00 175.55 174.02 2f2u s ASP 93 N -1.24 6.52 -0.61 2.29 1.01 -0.17 -4.92 116.67 119.56 2f2u s ASP 93 Ca 0.02 0.61 -0.23 0.00 0.71 0.00 0.00 52.55 53.67 2f2u s ASP 93 Cb -0.08 -2.20 0.06 0.00 1.01 0.00 0.00 42.92 41.71 2f2u s ASP 93 CO 0.02 0.13 0.91 -0.69 0.21 0.00 0.00 175.17 175.75 2f2u s VAL 94 N 0.20 4.42 0.16 -1.27 1.01 -1.26 -1.62 120.40 122.04 2f2u s VAL 94 Ca 0.19 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2f2u s VAL 94 Cb -0.14 -4.60 -0.06 0.00 0.00 0.00 0.00 36.38 31.58 2f2u s VAL 94 CO 0.06 -1.28 1.47 0.58 0.00 0.00 0.00 175.10 175.93 2f2u h VAL 95 N 5.97 1.29 0.00 2.92 2.07 -1.01 -3.49 116.25 124.01 2f2u h VAL 95 Ca -0.28 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2f2u h VAL 95 Cb 1.07 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2f2u h VAL 95 CO 1.13 0.55 0.00 2.29 0.02 0.00 0.00 177.57 181.56 2f2u n LYS 96 N -3.99 0.00 -2.92 1.57 2.85 -1.12 -4.99 118.16 109.55 2f2u n LYS 96 Ca -0.03 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.82 2f2u n LYS 96 Cb 0.60 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.94 2f2u n LYS 96 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2f2u s VAL 97 N -2.00 4.96 -0.03 0.58 1.01 -1.26 0.35 120.40 124.01 2f2u s VAL 97 Ca 0.00 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.63 2f2u s VAL 97 Cb 0.00 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 2f2u s VAL 97 CO 0.00 0.17 0.08 2.30 0.00 0.00 0.00 175.10 177.65 2f2u n ILE 98 N 4.08 0.00 -3.68 2.22 -5.35 -0.12 -4.46 119.36 112.06 2f2u n ILE 98 Ca 0.02 -0.49 -0.11 0.00 -0.27 0.00 0.00 62.75 61.90 2f2u n ILE 98 Cb 0.51 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 2f2u n ILE 98 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2f2u s GLY 99 N -0.92 -0.23 -0.02 3.28 0.00 -0.96 -4.83 107.32 103.65 2f2u s GLY 99 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.81 2f2u s GLY 99 CO 0.02 -0.19 -0.09 -1.60 0.00 0.00 0.00 173.10 171.24 2f2u s ARG 100 N -3.11 0.86 0.53 2.90 3.52 -1.26 -1.34 118.95 121.05 2f2u s ARG 100 Ca -0.01 -0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 2f2u s ARG 100 Cb 0.01 -0.82 0.00 0.00 -1.56 0.00 0.00 34.95 32.58 2f2u s ARG 100 CO -0.07 0.16 0.04 0.20 -0.81 0.00 0.00 175.30 174.82 2f2u s GLY 101 N -0.01 3.04 0.30 8.12 0.00 0.36 -4.93 107.32 114.20 2f2u s GLY 101 Ca 0.00 -0.19 0.16 0.00 0.00 0.00 0.00 44.72 44.69 2f2u s GLY 101 CO 0.00 -2.19 1.55 0.00 0.00 0.00 0.00 173.10 172.46 2f2u h ALA 102 N 1.24 0.77 -0.06 3.20 0.00 -2.01 -3.31 119.26 119.11 2f2u h ALA 102 Ca -0.43 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2f2u h ALA 102 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f2u h ALA 102 CO 0.72 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.80 2f2u n PHE 103 N -3.38 0.07 -3.37 0.00 3.72 -1.26 -5.06 117.46 108.17 2f2u n PHE 103 Ca 0.01 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2f2u n PHE 103 Cb 0.66 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 2f2u n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f2u n GLY 104 N 0.20 -0.53 3.60 1.37 0.00 -1.23 -0.47 105.19 108.13 2f2u n GLY 104 Ca 0.04 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 2f2u n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2u s GLU 105 N -0.91 1.93 -0.22 1.61 2.02 -1.22 0.14 118.70 122.05 2f2u s GLU 105 Ca 0.00 -2.14 -0.00 0.00 0.02 0.00 0.00 54.97 52.85 2f2u s GLU 105 Cb 0.00 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 32.97 2f2u s GLU 105 CO 0.00 -0.21 -0.12 0.08 0.02 0.00 0.00 175.26 175.03 2f2u s VAL 106 N -2.97 2.53 -0.05 2.63 1.01 -0.45 -0.86 120.40 122.25 2f2u s VAL 106 Ca 0.27 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2f2u s VAL 106 Cb 0.07 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2f2u s VAL 106 CO 0.13 0.33 0.11 -1.10 0.00 0.00 0.00 175.10 174.57 2f2u s GLN 107 N 1.30 3.24 -0.16 2.72 -0.21 0.65 -0.94 119.66 126.26 2f2u s GLN 107 Ca 0.02 -0.34 -0.24 0.00 0.02 0.00 0.00 55.36 54.82 2f2u s GLN 107 Cb -0.15 -2.99 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 2f2u s GLN 107 CO -0.08 0.70 0.79 -1.17 -2.12 0.00 0.00 175.29 173.41 2f2u s LEU 108 N -1.44 4.18 0.11 2.90 2.96 0.16 -0.20 118.68 127.36 2f2u s LEU 108 Ca 0.20 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 2f2u s LEU 108 Cb -0.12 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 2f2u s LEU 108 CO 0.10 -0.35 -0.05 0.68 -1.32 0.00 0.00 176.35 175.40 2f2u s VAL 109 N 1.99 0.71 -0.13 1.68 -7.23 -0.04 -0.30 120.40 117.08 2f2u s VAL 109 Ca 0.37 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2f2u s VAL 109 Cb -0.17 -1.78 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2f2u s VAL 109 CO 0.13 -0.79 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.34 2f2u s ARG 110 N -3.85 2.66 -0.01 4.82 3.52 -0.64 -0.41 118.95 125.04 2f2u s ARG 110 Ca 0.14 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.73 2f2u s ARG 110 Cb 0.05 -2.22 -0.06 0.00 -1.56 0.00 0.00 34.95 31.17 2f2u s ARG 110 CO -0.03 -0.07 1.53 -1.58 -0.81 0.00 0.00 175.30 174.34 2f2u s HIS 111 N 0.98 2.47 0.12 5.12 5.65 0.41 -1.00 115.29 129.04 2f2u s HIS 111 Ca -0.05 0.51 -0.21 0.00 0.25 0.00 0.00 55.06 55.56 2f2u s HIS 111 Cb -0.15 -3.81 -0.06 0.00 -1.18 0.00 0.00 32.58 27.39 2f2u s HIS 111 CO -0.04 -3.18 1.71 0.87 -0.65 0.00 0.00 174.74 173.45 2f2u h LYS 112 N 8.51 -0.04 -0.02 2.88 1.57 -1.58 0.36 116.57 128.25 2f2u h LYS 112 Ca -0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2f2u h LYS 112 Cb 1.18 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 2f2u h LYS 112 CO 0.93 -0.03 -0.01 0.00 -0.57 0.00 0.00 179.45 179.78 2f2u h ALA 113 N 1.07 0.03 0.00 3.86 0.00 -1.92 -3.31 119.26 118.99 2f2u h ALA 113 Ca 0.07 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2f2u h ALA 113 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2f2u h ALA 113 CO -0.15 -0.27 -0.75 0.66 0.00 0.00 0.00 179.25 178.74 2f2u h SER 114 N -0.34 0.00 0.00 0.00 4.64 -1.95 -3.47 113.55 112.44 2f2u h SER 114 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f2u h SER 114 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2f2u h SER 114 CO 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 2f2u n GLN 115 N -3.46 -0.02 -2.77 4.77 6.02 0.13 -5.02 117.38 117.02 2f2u n GLN 115 Ca 0.00 0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 2f2u n GLN 115 Cb 0.77 -2.74 -0.06 0.00 1.02 0.00 0.00 30.24 29.23 2f2u n GLN 115 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f2u s LYS 116 N -0.05 4.41 0.05 -1.09 1.02 -1.25 -4.74 119.74 118.09 2f2u s LYS 116 Ca 0.00 1.27 -0.04 0.00 0.02 0.00 0.00 55.97 57.22 2f2u s LYS 116 Cb 0.00 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.72 2f2u s LYS 116 CO 0.00 0.12 0.26 0.08 -0.92 0.00 0.00 175.35 174.89 2f2u s VAL 117 N -1.83 5.31 0.18 3.17 1.01 -1.26 -0.45 120.40 126.54 2f2u s VAL 117 Ca 0.55 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 2f2u s VAL 117 Cb -0.15 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2f2u s VAL 117 CO 0.20 0.22 0.48 -0.31 0.00 0.00 0.00 175.10 175.69 2f2u s TYR 118 N -1.44 -0.05 -0.16 5.22 2.02 0.45 -4.59 117.35 118.79 2f2u s TYR 118 Ca 0.33 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.62 2f2u s TYR 118 Cb -0.13 0.31 -0.05 0.00 -0.40 0.00 0.00 41.96 41.70 2f2u s TYR 118 CO 0.22 -0.87 0.21 0.00 -1.57 0.00 0.00 175.55 173.54 2f2u s ALA 119 N -3.88 3.67 -0.16 3.71 0.00 -0.68 -0.87 121.76 123.56 2f2u s ALA 119 Ca 0.10 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2f2u s ALA 119 Cb -0.00 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.89 2f2u s ALA 119 CO -0.03 0.20 -0.16 1.41 0.00 0.00 0.00 175.76 177.18 2f2u s MET 120 N 0.16 2.50 0.01 0.00 1.75 0.72 -0.17 119.30 124.27 2f2u s MET 120 Ca 0.13 -0.66 -0.16 0.00 -1.25 0.00 0.00 55.69 53.75 2f2u s MET 120 Cb -0.12 -2.26 -0.06 0.00 2.84 0.00 0.00 34.83 35.23 2f2u s MET 120 CO 0.02 -0.24 0.46 0.21 -0.65 0.00 0.00 175.02 174.82 2f2u s LYS 121 N 1.42 4.04 -0.10 4.11 2.20 -0.11 -0.25 119.74 131.05 2f2u s LYS 121 Ca 0.05 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 2f2u s LYS 121 Cb -0.13 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2f2u s LYS 121 CO -0.11 0.62 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.81 2f2u s LEU 122 N -0.90 2.46 -0.17 5.43 1.02 -0.04 -1.34 118.68 125.13 2f2u s LEU 122 Ca 0.25 -0.41 0.01 0.00 0.02 0.00 0.00 54.13 54.01 2f2u s LEU 122 Cb -0.17 -1.52 0.02 0.00 0.02 0.00 0.00 46.19 44.54 2f2u s LEU 122 CO 0.15 0.19 -0.19 -0.76 0.02 0.00 0.00 176.35 175.75 2f2u s LEU 123 N 0.18 2.06 -0.04 1.79 1.43 -0.79 -3.45 118.68 119.86 2f2u s LEU 123 Ca -0.10 -0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 2f2u s LEU 123 Cb -0.16 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2f2u s LEU 123 CO 0.06 -0.00 1.31 -0.55 0.23 0.00 0.00 176.35 177.40 2f2u s SER 124 N 1.29 6.94 0.17 2.29 0.15 0.38 -0.98 113.70 123.94 2f2u s SER 124 Ca 0.04 1.95 -0.10 0.00 0.70 0.00 0.00 55.95 58.54 2f2u s SER 124 Cb -0.13 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2f2u s SER 124 CO -0.12 -0.68 1.63 0.11 1.20 0.00 0.00 173.24 175.38 2f2u h LYS 125 N 7.79 1.04 -0.30 5.44 1.57 -1.32 -2.29 116.57 128.49 2f2u h LYS 125 Ca -0.35 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 2f2u h LYS 125 Cb 1.16 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2f2u h LYS 125 CO 0.90 1.02 0.15 0.35 -0.57 0.00 0.00 179.45 181.31 2f2u h PHE 126 N 0.93 0.44 -0.61 -1.35 3.57 -1.90 -1.50 116.94 116.52 2f2u h PHE 126 Ca 0.17 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2f2u h PHE 126 Cb 0.56 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2f2u h PHE 126 CO 0.04 0.39 0.41 0.93 -2.23 0.00 0.00 178.31 177.84 2f2u h GLU 127 N 0.36 0.80 -0.07 1.11 4.39 -1.89 -0.39 114.58 118.88 2f2u h GLU 127 Ca 0.10 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.57 2f2u h GLU 127 Cb 0.11 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2f2u h GLU 127 CO -0.01 0.53 -0.75 0.52 -1.16 0.00 0.00 179.01 178.14 2f2u h MET 128 N 0.83 0.43 0.06 2.33 2.86 -1.16 -1.43 114.93 118.84 2f2u h MET 128 Ca 0.22 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2f2u h MET 128 Cb -0.10 0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2f2u h MET 128 CO -0.05 1.00 -0.03 0.82 1.06 0.00 0.00 176.91 179.71 2f2u h ILE 129 N 0.29 1.27 -0.09 -1.22 1.08 -1.04 0.67 117.51 118.47 2f2u h ILE 129 Ca -0.04 -1.38 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 2f2u h ILE 129 Cb 1.34 2.14 -0.05 0.00 -3.07 0.00 0.00 36.82 37.18 2f2u h ILE 129 CO 0.13 0.33 -0.26 0.50 -0.69 0.00 0.00 178.15 178.16 2f2u h LYS 130 N -0.72 -0.34 0.00 2.37 3.11 -1.15 0.97 116.57 120.81 2f2u h LYS 130 Ca -0.01 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 2f2u h LYS 130 Cb 0.60 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 2f2u h LYS 130 CO 0.01 -0.23 0.00 -2.13 -2.81 0.00 0.00 179.45 174.30 2f2u n ARG 131 N -5.38 0.58 -3.79 1.90 3.00 -0.54 -4.89 116.66 107.53 2f2u n ARG 131 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.47 2f2u n ARG 131 Cb 0.29 -1.42 0.03 0.00 0.00 0.00 0.00 32.46 31.37 2f2u n ARG 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2f2u n SER 132 N -0.92 -5.04 -2.91 6.15 7.64 0.33 -4.93 113.62 113.95 2f2u n SER 132 Ca 0.12 -1.05 -0.14 0.00 1.01 0.00 0.00 58.87 58.80 2f2u n SER 132 Cb 0.05 -2.72 0.01 0.00 -1.01 0.00 0.00 64.21 60.54 2f2u n SER 132 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2f2u n ASP 133 N -2.45 -1.80 -1.19 6.43 2.03 0.23 -4.99 116.55 114.81 2f2u n ASP 133 Ca -0.12 -3.08 -0.06 0.00 0.52 0.00 0.00 54.79 52.05 2f2u n ASP 133 Cb 0.59 0.94 0.15 0.00 -0.72 0.00 0.00 41.12 42.08 2f2u n ASP 133 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2f2u n SER 134 N 1.58 2.98 -1.49 1.67 3.41 -1.24 -4.60 113.62 115.92 2f2u n SER 134 Ca 0.13 -3.84 -0.04 0.00 -0.26 0.00 0.00 58.87 54.87 2f2u n SER 134 Cb 0.59 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 2f2u n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f2u n ALA 135 N -1.00 3.35 0.66 7.33 0.00 -1.26 -4.82 120.51 124.77 2f2u n ALA 135 Ca 0.31 -1.06 0.11 0.00 0.00 0.00 0.00 53.44 52.79 2f2u n ALA 135 Cb 0.85 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 2f2u n ALA 135 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2f2u n PHE 136 N -0.28 0.08 0.69 0.00 -1.74 -1.26 -4.48 117.46 110.47 2f2u n PHE 136 Ca -0.20 0.02 0.12 0.00 -0.56 0.00 0.00 57.45 56.84 2f2u n PHE 136 Cb 0.80 -0.25 0.24 0.00 1.52 0.00 0.00 39.48 41.79 2f2u n PHE 136 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2f2u n PHE 137 N -1.80 0.44 -0.14 2.97 1.16 -1.26 -4.36 117.46 114.48 2f2u n PHE 137 Ca 0.02 0.13 -0.04 0.00 -1.87 0.00 0.00 57.45 55.69 2f2u n PHE 137 Cb 0.41 -0.59 0.04 0.00 -1.61 0.00 0.00 39.48 37.73 2f2u n PHE 137 CO 0.00 0.00 0.00 -1.49 -1.87 0.00 0.00 176.76 173.40 2f2u h TRP 138 N 0.00 0.27 -0.69 2.97 4.06 -1.98 -0.77 115.95 119.80 2f2u h TRP 138 Ca 0.00 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.01 2f2u h TRP 138 Cb 0.68 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.74 2f2u h TRP 138 CO 0.00 0.09 0.43 0.93 -3.56 0.00 0.00 178.44 176.33 2f2u h GLU 139 N 0.32 0.81 -0.07 0.49 4.39 -1.90 -0.84 114.58 117.78 2f2u h GLU 139 Ca 0.21 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2f2u h GLU 139 Cb 0.22 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2f2u h GLU 139 CO -0.22 0.54 -0.01 1.49 -1.16 0.00 0.00 179.01 179.64 2f2u h GLU 140 N 0.84 0.13 -0.53 2.33 4.81 -1.65 -0.94 114.58 119.57 2f2u h GLU 140 Ca 0.28 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.55 2f2u h GLU 140 Cb 0.04 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 2f2u h GLU 140 CO -0.12 0.45 0.16 -0.09 -0.73 0.00 0.00 179.01 178.68 2f2u h ARG 141 N -0.19 0.31 -0.21 1.92 2.43 -1.01 -0.09 114.38 117.55 2f2u h ARG 141 Ca 0.02 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2f2u h ARG 141 Cb 0.39 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2f2u h ARG 141 CO 0.01 0.21 0.06 -0.44 -1.51 0.00 0.00 179.97 178.29 2f2u h ASP 142 N 0.32 0.32 -0.17 -3.80 5.19 -1.02 -2.00 116.42 115.26 2f2u h ASP 142 Ca 0.26 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2f2u h ASP 142 Cb 0.32 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2f2u h ASP 142 CO -0.29 0.45 0.07 0.40 -3.12 0.00 0.00 179.24 176.74 2f2u h ILE 143 N 0.17 1.16 -0.02 0.35 2.04 -0.80 0.69 117.51 121.10 2f2u h ILE 143 Ca 0.07 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 2f2u h ILE 143 Cb 0.25 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2f2u h ILE 143 CO -0.00 0.15 -0.42 0.24 0.00 0.00 0.00 178.15 178.12 2f2u h MET 144 N 0.12 0.04 0.22 2.37 2.86 -1.08 0.69 114.93 120.15 2f2u h MET 144 Ca 0.06 -0.02 -0.31 0.00 -2.06 0.00 0.00 59.70 57.37 2f2u h MET 144 Cb 0.17 -0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.87 2f2u h MET 144 CO -0.00 0.45 -1.36 0.00 1.06 0.00 0.00 176.91 177.06 2f2u h ALA 145 N 1.55 -0.14 -0.00 6.32 0.00 -1.23 0.40 119.26 126.16 2f2u h ALA 145 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2f2u h ALA 145 Cb 0.75 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2f2u h ALA 145 CO 0.06 0.64 -0.18 1.19 0.00 0.00 0.00 179.25 180.96 2f2u n PHE 146 N -3.79 0.00 -0.33 0.00 3.72 0.23 -4.66 117.46 112.63 2f2u n PHE 146 Ca -0.16 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2f2u n PHE 146 Cb 1.05 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.84 2f2u n PHE 146 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2u h ALA 147 N 1.04 1.42 -6.46 4.37 0.00 -0.99 -3.46 119.26 115.19 2f2u h ALA 147 Ca 0.00 0.06 -0.49 0.00 0.00 0.00 0.00 54.91 54.49 2f2u h ALA 147 Cb 0.20 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 17.94 2f2u h ALA 147 CO 0.00 0.02 -0.96 0.09 0.00 0.00 0.00 179.25 178.40 2f2u n ASN 148 N -4.77 -4.47 -3.92 0.00 3.02 -1.26 -4.99 115.26 98.87 2f2u n ASN 148 Ca 0.19 -1.10 -0.14 0.00 -0.03 0.00 0.00 54.58 53.50 2f2u n ASN 148 Cb 0.43 -2.85 -0.14 0.00 -0.61 0.00 0.00 39.78 36.61 2f2u n ASN 148 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2f2u s SER 149 N -3.58 0.33 0.12 6.41 0.15 -1.26 -5.02 113.70 110.86 2f2u s SER 149 Ca 0.43 -0.06 0.14 0.00 0.70 0.00 0.00 55.95 57.16 2f2u s SER 149 Cb -0.18 -0.03 0.64 0.00 -1.71 0.00 0.00 66.02 64.74 2f2u s SER 149 CO 0.90 0.03 1.43 -0.81 1.20 0.00 0.00 173.24 175.99 2f2u n PRO 150 N 2.98 0.07 0.00 5.44 -0.04 -1.26 -1.94 135.00 140.24 2f2u n PRO 150 Ca -0.13 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2f2u n PRO 150 Cb 0.59 -1.68 0.29 0.00 -0.04 0.00 0.00 33.50 32.66 2f2u n PRO 150 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2f2u n TRP 151 N -1.82 0.00 -4.34 0.54 7.02 -1.26 -4.76 117.44 112.81 2f2u n TRP 151 Ca 0.01 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.16 2f2u n TRP 151 Cb 0.11 -0.19 -0.16 0.00 -2.42 0.00 0.00 31.31 28.65 2f2u n TRP 151 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2f2u s VAL 152 N -2.80 2.39 0.25 -0.99 1.01 -0.82 -0.63 120.40 118.80 2f2u s VAL 152 Ca 0.16 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2f2u s VAL 152 Cb 0.18 -2.01 -0.14 0.00 0.00 0.00 0.00 36.38 34.41 2f2u s VAL 152 CO 0.63 0.52 1.18 0.52 0.00 0.00 0.00 175.10 177.95 2f2u n VAL 153 N 4.35 1.43 -3.49 2.92 0.31 -0.89 -4.71 118.33 118.24 2f2u n VAL 153 Ca -0.20 -0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 63.40 2f2u n VAL 153 Cb 0.51 -1.13 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 2f2u n VAL 153 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2f2u s GLN 154 N -0.97 4.08 -0.32 5.55 0.74 -1.26 -4.55 119.66 122.92 2f2u s GLN 154 Ca 0.65 0.30 -0.17 0.00 0.05 0.00 0.00 55.36 56.19 2f2u s GLN 154 Cb -0.72 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.05 2f2u s GLN 154 CO 0.55 0.45 0.44 -1.17 -0.55 0.00 0.00 175.29 175.02 2f2u s LEU 155 N -0.27 4.27 0.01 3.68 2.96 0.13 -2.13 118.68 127.32 2f2u s LEU 155 Ca 0.22 0.05 -0.18 0.00 -0.22 0.00 0.00 54.13 53.99 2f2u s LEU 155 Cb -0.15 -2.49 -0.32 0.00 0.50 0.00 0.00 46.19 43.73 2f2u s LEU 155 CO 0.10 -0.35 0.99 -0.26 -1.32 0.00 0.00 176.35 175.50 2f2u h PHE 156 N 8.35 0.81 -1.68 5.38 0.04 -1.46 -3.42 116.94 124.96 2f2u h PHE 156 Ca -0.29 -0.56 0.07 0.00 2.80 0.00 0.00 57.97 59.98 2f2u h PHE 156 Cb 1.14 -0.04 -0.22 0.00 2.20 0.00 0.00 35.95 39.03 2f2u h PHE 156 CO 0.73 1.43 0.51 0.00 -0.60 0.00 0.00 178.31 180.37 2f2u s ALA 158 N -1.34 1.57 0.25 0.00 0.00 0.84 -0.71 121.76 122.37 2f2u s ALA 158 Ca -0.02 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2f2u s ALA 158 Cb -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2f2u s ALA 158 CO 0.01 0.29 0.26 1.97 0.00 0.00 0.00 175.76 178.29 2f2u n PHE 159 N 3.09 -0.77 -3.49 0.00 -1.74 -0.91 0.33 117.46 113.96 2f2u n PHE 159 Ca -0.18 -1.97 -0.12 0.00 -0.56 0.00 0.00 57.45 54.62 2f2u n PHE 159 Cb 0.53 0.27 -0.03 0.00 1.52 0.00 0.00 39.48 41.77 2f2u n PHE 159 CO 0.00 0.00 0.00 1.14 -0.56 0.00 0.00 176.76 177.34 2f2u s GLN 160 N -2.87 1.19 0.39 3.97 -2.07 -1.26 -0.63 119.66 118.38 2f2u s GLN 160 Ca 0.27 -0.46 0.04 0.00 -1.82 0.00 0.00 55.36 53.40 2f2u s GLN 160 Cb 0.01 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.44 2f2u s GLN 160 CO 0.19 -0.49 0.15 0.16 -1.32 0.00 0.00 175.29 173.98 2f2u s ASP 161 N -2.58 2.60 0.60 12.60 1.47 -0.75 -5.01 116.67 125.60 2f2u s ASP 161 Ca -0.00 -1.68 0.29 0.00 1.18 0.00 0.00 52.55 52.34 2f2u s ASP 161 Cb -0.00 0.51 1.59 0.00 -0.34 0.00 0.00 42.92 44.68 2f2u s ASP 161 CO -0.10 -0.95 2.00 -2.24 0.68 0.00 0.00 175.17 174.56 2f2u h ASP 162 N 1.85 0.00 0.00 2.11 2.03 -2.02 -3.15 116.42 117.24 2f2u h ASP 162 Ca -0.34 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.58 2f2u h ASP 162 Cb 1.27 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.70 2f2u h ASP 162 CO 0.54 0.00 -2.45 0.29 -1.03 0.00 0.00 179.24 176.59 2f2u n LYS 163 N -3.67 0.64 -4.46 4.15 4.01 -1.26 -4.91 118.16 112.67 2f2u n LYS 163 Ca 0.04 0.14 -0.22 0.00 -0.51 0.00 0.00 58.31 57.76 2f2u n LYS 163 Cb 0.47 -1.51 -0.11 0.00 -0.51 0.00 0.00 35.03 33.38 2f2u n LYS 163 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2f2u s TYR 164 N -2.51 2.02 -0.06 2.13 2.02 -1.19 -0.82 117.35 118.93 2f2u s TYR 164 Ca -0.33 -0.80 0.02 0.00 -0.37 0.00 0.00 57.07 55.58 2f2u s TYR 164 Cb 0.09 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2f2u s TYR 164 CO 0.60 0.19 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.50 2f2u s LEU 165 N -3.49 3.03 0.00 -1.29 2.96 -0.15 -1.80 118.68 117.94 2f2u s LEU 165 Ca 0.33 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.22 2f2u s LEU 165 Cb 0.07 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2f2u s LEU 165 CO 0.14 0.36 -0.18 -0.31 -1.32 0.00 0.00 176.35 175.04 2f2u s TYR 166 N -0.79 1.59 -0.17 5.38 2.02 0.20 -1.89 117.35 123.69 2f2u s TYR 166 Ca 0.12 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2f2u s TYR 166 Cb -0.11 -1.00 0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2f2u s TYR 166 CO 0.01 0.00 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.32 2f2u s MET 167 N -0.63 1.31 -0.36 -0.62 -1.94 -0.45 -2.14 119.30 114.46 2f2u s MET 167 Ca 0.06 -0.50 -0.20 0.00 -1.71 0.00 0.00 55.69 53.35 2f2u s MET 167 Cb -0.07 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2f2u s MET 167 CO -0.00 -0.46 0.59 0.08 -0.01 0.00 0.00 175.02 175.22 2f2u s VAL 168 N 1.66 4.93 0.39 -6.03 1.01 0.11 -0.93 120.40 121.55 2f2u s VAL 168 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.49 2f2u s VAL 168 Cb -0.16 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 2f2u s VAL 168 CO -0.07 -0.31 0.02 -0.04 0.00 0.00 0.00 175.10 174.70 2f2u s MET 169 N 2.60 1.90 0.12 2.72 -1.94 0.75 -1.15 119.30 124.31 2f2u s MET 169 Ca 0.22 -2.08 -0.30 0.00 -1.71 0.00 0.00 55.69 51.82 2f2u s MET 169 Cb -0.15 -1.46 -0.07 0.00 2.01 0.00 0.00 34.83 35.16 2f2u s MET 169 CO 0.15 -0.09 1.20 -1.83 -0.01 0.00 0.00 175.02 174.44 2f2u s GLU 170 N -3.75 4.46 0.18 2.03 -1.05 -0.91 -1.69 118.70 117.97 2f2u s GLU 170 Ca 0.34 1.83 -0.30 0.00 -0.15 0.00 0.00 54.97 56.69 2f2u s GLU 170 Cb 0.09 -3.29 -0.08 0.00 -0.44 0.00 0.00 34.13 30.41 2f2u s GLU 170 CO 0.17 -0.17 1.28 -0.47 0.95 0.00 0.00 175.26 177.02 2f2u s TYR 171 N 0.52 3.31 -0.61 4.83 5.04 -1.26 -4.56 117.35 124.62 2f2u s TYR 171 Ca 0.56 1.25 -0.01 0.00 -2.44 0.00 0.00 57.07 56.43 2f2u s TYR 171 Cb -0.31 -3.56 0.16 0.00 0.35 0.00 0.00 41.96 38.60 2f2u s TYR 171 CO 0.33 -1.73 0.40 -1.64 -1.34 0.00 0.00 175.55 171.57 2f2u s MET 172 N 0.07 2.43 0.43 4.97 -1.94 -1.26 -4.82 119.30 119.19 2f2u s MET 172 Ca 0.57 -2.59 0.30 0.00 -1.71 0.00 0.00 55.69 52.26 2f2u s MET 172 Cb -0.35 -3.63 1.46 0.00 2.01 0.00 0.00 34.83 34.32 2f2u s MET 172 CO 0.36 -1.16 1.91 -1.00 -0.01 0.00 0.00 175.02 175.12 2f2u h PRO 173 N 6.84 0.00 0.00 2.03 0.13 -1.84 -2.92 132.00 136.24 2f2u h PRO 173 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2f2u h PRO 173 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2f2u h PRO 173 CO 0.71 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.26 2f2u h GLY 174 N 1.04 0.00 -0.02 1.56 0.00 -0.84 -3.42 103.07 101.40 2f2u h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f2u h GLY 174 CO 0.00 0.00 -0.00 0.61 0.00 0.00 0.00 176.54 177.15 2f2u n GLY 175 N -0.19 -2.05 3.94 4.60 0.00 -1.10 -4.67 105.19 105.71 2f2u n GLY 175 Ca 0.01 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2f2u n GLY 175 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f2u s ASP 176 N -4.86 3.49 0.23 1.61 1.47 -1.26 -1.50 116.67 115.85 2f2u s ASP 176 Ca 0.00 0.22 0.26 0.00 1.18 0.00 0.00 52.55 54.20 2f2u s ASP 176 Cb 0.00 -0.38 0.72 0.00 -0.34 0.00 0.00 42.92 42.92 2f2u s ASP 176 CO 0.00 -2.48 1.72 -0.07 0.68 0.00 0.00 175.17 175.02 2f2u h LEU 177 N -1.38 0.00 -0.74 2.11 4.07 -1.38 -2.73 115.31 115.26 2f2u h LEU 177 Ca -0.43 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.41 2f2u h LEU 177 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 2f2u h LEU 177 CO 0.42 0.01 -0.17 0.58 -1.08 0.00 0.00 178.44 178.20 2f2u h VAL 178 N 0.00 1.26 -0.07 1.22 2.07 -1.88 -0.95 116.25 117.90 2f2u h VAL 178 Ca 0.00 -1.25 -0.20 0.00 0.82 0.00 0.00 66.70 66.06 2f2u h VAL 178 Cb 0.78 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2f2u h VAL 178 CO 0.00 0.42 -0.80 -1.13 0.02 0.00 0.00 177.57 176.09 2f2u h ASN 179 N 0.70 0.57 0.20 0.57 -0.73 -1.89 -2.75 115.58 112.26 2f2u h ASN 179 Ca 0.11 -0.40 -0.14 0.00 1.87 0.00 0.00 56.30 57.74 2f2u h ASN 179 Cb 0.66 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 2f2u h ASN 179 CO 0.05 1.16 -0.54 0.25 -0.37 0.00 0.00 177.43 177.98 2f2u h LEU 180 N 0.30 0.40 -0.86 0.34 6.46 -1.35 -2.83 115.31 117.78 2f2u h LEU 180 Ca -0.05 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.44 2f2u h LEU 180 Cb 1.40 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 2f2u h LEU 180 CO 0.14 0.86 -0.29 0.24 -0.62 0.00 0.00 178.44 178.77 2f2u h MET 181 N 0.28 0.00 -0.01 1.25 2.86 -1.10 -2.79 114.93 115.42 2f2u h MET 181 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2f2u h MET 181 Cb 1.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2f2u h MET 181 CO 0.09 0.29 -0.25 -1.13 1.06 0.00 0.00 176.91 176.97 2f2u n SER 182 N -3.38 1.25 -0.00 1.22 3.41 -1.04 -4.10 113.62 110.97 2f2u n SER 182 Ca 0.00 -1.06 0.05 0.00 -0.26 0.00 0.00 58.87 57.61 2f2u n SER 182 Cb 0.50 0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.54 2f2u n SER 182 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2f2u n ASN 183 N -0.43 0.81 -4.05 4.04 5.03 -1.08 -5.00 115.26 114.57 2f2u n ASN 183 Ca 0.13 -0.65 -0.13 0.00 0.87 0.00 0.00 54.58 54.80 2f2u n ASN 183 Cb 0.37 1.08 -0.11 0.00 -1.02 0.00 0.00 39.78 40.10 2f2u n ASN 183 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2f2u s TYR 184 N -2.19 0.63 -0.45 3.10 2.02 -1.07 -5.09 117.35 114.30 2f2u s TYR 184 Ca 0.03 -0.50 -0.21 0.00 -0.37 0.00 0.00 57.07 56.02 2f2u s TYR 184 Cb 0.08 -0.38 0.03 0.00 -0.40 0.00 0.00 41.96 41.29 2f2u s TYR 184 CO 0.47 -0.09 0.64 0.34 -1.57 0.00 0.00 175.55 175.34 2f2u s ASP 185 N -1.56 6.31 -0.27 2.29 2.15 -1.26 -4.74 116.67 119.58 2f2u s ASP 185 Ca -0.11 -0.39 -0.29 0.00 0.43 0.00 0.00 52.55 52.19 2f2u s ASP 185 Cb -0.10 -2.32 -0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2f2u s ASP 185 CO 0.00 -0.79 1.38 -0.69 -0.17 0.00 0.00 175.17 174.89 2f2u s VAL 186 N 2.82 4.04 0.64 1.11 1.01 -1.26 -5.04 120.40 123.71 2f2u s VAL 186 Ca 0.22 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.26 2f2u s VAL 186 Cb -0.14 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2f2u s VAL 186 CO 0.18 -0.42 1.04 -2.16 0.00 0.00 0.00 175.10 173.74 2f2u s PRO 187 N 4.26 3.45 0.44 2.72 0.04 -1.26 -4.81 135.00 139.85 2f2u s PRO 187 Ca 0.60 0.75 0.15 0.00 0.04 0.00 0.00 61.00 62.54 2f2u s PRO 187 Cb -0.19 -2.06 1.07 0.00 0.04 0.00 0.00 34.50 33.36 2f2u s PRO 187 CO 0.24 -0.68 1.97 0.93 0.04 0.00 0.00 177.00 179.51 2f2u h GLU 188 N -0.40 0.36 -0.67 4.56 5.08 -1.98 -1.35 114.58 120.19 2f2u h GLU 188 Ca -0.44 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 2f2u h GLU 188 Cb 1.20 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2f2u h GLU 188 CO 0.61 0.24 0.35 -0.22 -1.00 0.00 0.00 179.01 178.99 2f2u h LYS 189 N 0.37 0.61 -0.10 2.33 3.64 -1.99 0.94 116.57 122.36 2f2u h LYS 189 Ca 0.29 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2f2u h LYS 189 Cb 0.64 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2f2u h LYS 189 CO -0.08 0.40 -0.26 -1.49 -2.27 0.00 0.00 179.45 175.75 2f2u h TRP 190 N 0.62 0.46 -0.61 1.91 4.06 -1.64 -3.03 115.95 117.72 2f2u h TRP 190 Ca 0.31 -0.18 0.10 0.00 2.06 0.00 0.00 58.89 61.18 2f2u h TRP 190 Cb 0.26 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 2f2u h TRP 190 CO -0.10 0.88 0.41 0.00 -3.56 0.00 0.00 178.44 176.07 2f2u h ALA 191 N 0.49 2.00 -0.19 1.49 0.00 -0.79 0.65 119.26 122.92 2f2u h ALA 191 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2f2u h ALA 191 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2f2u h ALA 191 CO 0.06 -0.14 0.02 0.87 0.00 0.00 0.00 179.25 180.06 2f2u h LYS 192 N 0.42 0.31 0.06 0.00 1.57 -0.84 -1.42 116.57 116.67 2f2u h LYS 192 Ca 0.28 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2f2u h LYS 192 Cb 0.54 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2f2u h LYS 192 CO -0.08 0.49 -0.15 0.35 -0.57 0.00 0.00 179.45 179.48 2f2u h PHE 193 N 0.09 -0.40 -0.45 -1.35 3.57 -0.82 0.85 116.94 118.44 2f2u h PHE 193 Ca 0.06 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2f2u h PHE 193 Cb 0.33 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2f2u h PHE 193 CO 0.02 -0.23 -0.18 1.88 -2.23 0.00 0.00 178.31 177.57 2f2u h TYR 194 N -0.28 1.04 -0.72 0.41 0.05 -1.15 -1.61 116.97 114.70 2f2u h TYR 194 Ca 0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.53 2f2u h TYR 194 Cb 0.32 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2f2u h TYR 194 CO -0.18 1.04 0.32 1.15 -1.05 0.00 0.00 178.16 179.44 2f2u h THR 195 N 0.75 1.24 -0.76 -2.88 2.02 -1.14 -0.50 112.91 111.64 2f2u h THR 195 Ca 0.10 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 2f2u h THR 195 Cb 0.75 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 2f2u h THR 195 CO 0.06 0.30 0.27 0.00 0.37 0.00 0.00 175.52 176.51 2f2u h ALA 196 N 1.15 0.99 -0.08 6.16 0.00 -0.63 -0.75 119.26 126.10 2f2u h ALA 196 Ca 0.24 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2f2u h ALA 196 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2f2u h ALA 196 CO -0.03 0.65 -0.47 0.93 0.00 0.00 0.00 179.25 180.34 2f2u h GLU 197 N 1.12 0.19 -0.49 0.00 5.08 -0.98 -2.04 114.58 117.47 2f2u h GLU 197 Ca 0.25 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2f2u h GLU 197 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2f2u h GLU 197 CO -0.01 0.63 -0.17 0.28 -1.00 0.00 0.00 179.01 178.74 2f2u h VAL 198 N 0.16 1.27 -0.61 3.13 2.07 -0.54 -0.08 116.25 121.65 2f2u h VAL 198 Ca 0.01 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.13 2f2u h VAL 198 Cb 0.89 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2f2u h VAL 198 CO 0.07 0.45 0.03 0.58 0.02 0.00 0.00 177.57 178.72 2f2u h VAL 199 N 0.83 1.26 -0.40 2.57 2.07 -1.00 -1.43 116.25 120.15 2f2u h VAL 199 Ca 0.12 -1.12 -0.13 0.00 0.82 0.00 0.00 66.70 66.39 2f2u h VAL 199 Cb 0.72 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2f2u h VAL 199 CO 0.06 0.41 -0.27 -0.07 0.02 0.00 0.00 177.57 177.71 2f2u h LEU 200 N 0.96 0.89 -0.50 2.57 3.38 -1.16 -0.12 115.31 121.32 2f2u h LEU 200 Ca 0.18 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2f2u h LEU 200 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2f2u h LEU 200 CO 0.03 1.10 0.08 0.00 0.09 0.00 0.00 178.44 179.74 2f2u h ALA 201 N 0.95 0.67 -0.22 1.53 0.00 -0.88 -1.97 119.26 119.34 2f2u h ALA 201 Ca 0.09 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2f2u h ALA 201 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2f2u h ALA 201 CO 0.07 0.40 -0.50 -0.07 0.00 0.00 0.00 179.25 179.15 2f2u h LEU 202 N 0.71 0.67 -1.09 0.00 3.38 -1.12 -2.36 115.31 115.50 2f2u h LEU 202 Ca 0.15 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2f2u h LEU 202 Cb 0.39 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2f2u h LEU 202 CO 0.01 1.05 0.56 -0.78 0.09 0.00 0.00 178.44 179.37 2f2u h ASP 203 N 0.48 1.03 -0.49 -0.43 3.58 -0.87 0.10 116.42 119.83 2f2u h ASP 203 Ca 0.02 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.44 2f2u h ASP 203 Cb 1.04 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 2f2u h ASP 203 CO 0.10 0.77 0.32 0.00 -2.88 0.00 0.00 179.24 177.54 2f2u h ALA 204 N 1.41 0.62 -0.48 -0.78 0.00 -1.10 0.58 119.26 119.51 2f2u h ALA 204 Ca 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2f2u h ALA 204 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2f2u h ALA 204 CO -0.06 0.05 0.11 0.82 0.00 0.00 0.00 179.25 180.16 2f2u h ILE 205 N 0.65 1.24 -0.56 0.00 1.08 -0.86 -2.85 117.51 116.20 2f2u h ILE 205 Ca 0.18 -0.85 -0.04 0.00 -0.39 0.00 0.00 64.86 63.77 2f2u h ILE 205 Cb -0.06 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 2f2u h ILE 205 CO -0.05 0.30 0.20 0.45 -0.69 0.00 0.00 178.15 178.37 2f2u h HIS 206 N 0.66 0.87 0.00 1.37 3.86 -0.56 -1.43 115.15 119.93 2f2u h HIS 206 Ca 0.15 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2f2u h HIS 206 Cb 0.34 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2f2u h HIS 206 CO 0.02 0.72 0.00 -1.13 0.86 0.00 0.00 177.93 178.40 2f2u n SER 207 N -4.47 0.00 -0.72 2.45 3.41 0.17 0.18 113.62 114.64 2f2u n SER 207 Ca 0.03 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 2f2u n SER 207 Cb 0.18 -0.23 0.31 0.00 -0.26 0.00 0.00 64.21 64.21 2f2u n SER 207 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2f2u n MET 208 N -1.23 2.00 -0.52 4.33 2.00 -0.56 -4.93 117.12 118.21 2f2u n MET 208 Ca 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 57.70 56.32 2f2u n MET 208 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.85 2f2u n MET 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f2u n GLY 209 N 1.26 0.81 3.20 3.03 0.00 0.13 -5.01 105.19 108.61 2f2u n GLY 209 Ca 0.17 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 2f2u n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2u s LEU 210 N 0.00 2.34 -0.07 0.99 1.43 -1.09 0.16 118.68 122.43 2f2u s LEU 210 Ca 0.00 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2f2u s LEU 210 Cb 0.00 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2f2u s LEU 210 CO 0.00 -0.12 -0.11 0.27 0.23 0.00 0.00 176.35 176.61 2f2u s ILE 211 N -1.72 3.29 -0.03 -0.59 -4.36 -0.80 -3.16 121.20 113.83 2f2u s ILE 211 Ca 0.03 -0.62 -0.20 0.00 -0.26 0.00 0.00 60.65 59.60 2f2u s ILE 211 Cb -0.07 -2.33 -0.13 0.00 1.25 0.00 0.00 42.46 41.18 2f2u s ILE 211 CO 0.02 0.58 0.86 -0.74 0.24 0.00 0.00 174.94 175.90 2f2u h HIS 212 N 5.62 -0.40 -0.19 1.37 -0.00 -1.89 -2.64 115.15 117.02 2f2u h HIS 212 Ca -0.43 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 59.85 2f2u h HIS 212 Cb 1.17 0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.68 2f2u h HIS 212 CO 0.52 -0.08 -0.08 0.54 -0.00 0.00 0.00 177.93 178.84 2f2u n ARG 213 N -5.08 -0.85 -2.71 5.26 1.74 -1.26 -3.48 116.66 110.28 2f2u n ARG 213 Ca -0.08 0.49 -0.02 0.00 -0.77 0.00 0.00 57.85 57.46 2f2u n ARG 213 Cb 0.25 -4.29 0.11 0.00 -1.02 0.00 0.00 32.46 27.51 2f2u n ARG 213 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2f2u n ASP 214 N -0.13 -0.82 -4.63 0.55 2.03 -1.26 -4.03 116.55 108.27 2f2u n ASP 214 Ca -0.04 -2.22 -0.43 0.00 0.52 0.00 0.00 54.79 52.62 2f2u n ASP 214 Cb 0.28 0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 41.10 2f2u n ASP 214 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2f2u s VAL 215 N -0.75 3.78 0.09 5.18 1.01 -1.26 -4.82 120.40 123.63 2f2u s VAL 215 Ca 0.15 0.87 -0.25 0.00 0.00 0.00 0.00 61.98 62.74 2f2u s VAL 215 Cb 0.42 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 33.06 2f2u s VAL 215 CO -0.10 -0.37 0.70 -1.59 0.00 0.00 0.00 175.10 173.74 2f2u s LYS 216 N 4.66 1.11 0.55 2.72 -2.85 -1.26 -4.86 119.74 119.82 2f2u s LYS 216 Ca 0.68 -0.34 0.30 0.00 -1.00 0.00 0.00 55.97 55.61 2f2u s LYS 216 Cb -0.22 0.51 1.46 0.00 -2.06 0.00 0.00 37.83 37.52 2f2u s LYS 216 CO 0.28 -0.47 1.91 -1.35 0.10 0.00 0.00 175.35 175.82 2f2u h PRO 217 N 2.10 0.00 0.00 1.78 0.11 -1.94 -1.42 132.00 132.63 2f2u h PRO 217 Ca -0.30 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.72 2f2u h PRO 217 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2f2u h PRO 217 CO 0.36 0.00 -0.45 -0.44 -0.21 0.00 0.00 178.00 177.26 2f2u h ASP 218 N 0.00 0.00 -0.24 -2.05 5.19 -1.95 -2.89 116.42 114.48 2f2u h ASP 218 Ca 0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2f2u h ASP 218 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 2f2u h ASP 218 CO -0.00 0.45 0.00 0.59 -3.12 0.00 0.00 179.24 177.16 2f2u n ASN 219 N -3.82 2.11 -4.40 6.45 3.02 -0.54 -4.82 115.26 113.26 2f2u n ASN 219 Ca -0.01 -1.81 -0.38 0.00 -0.03 0.00 0.00 54.58 52.35 2f2u n ASN 219 Cb 0.50 -0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 39.40 2f2u n ASN 219 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2f2u s MET 220 N -1.69 3.25 0.22 3.52 -1.94 -1.10 -1.78 119.30 119.78 2f2u s MET 220 Ca 0.33 -0.76 0.08 0.00 -1.71 0.00 0.00 55.69 53.63 2f2u s MET 220 Cb 0.18 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 2f2u s MET 220 CO 0.26 -0.42 0.03 -0.51 -0.01 0.00 0.00 175.02 174.38 2f2u s LEU 221 N 1.57 3.36 -0.08 -0.03 1.43 -0.06 -2.40 118.68 122.45 2f2u s LEU 221 Ca 0.04 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2f2u s LEU 221 Cb -0.17 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2f2u s LEU 221 CO 0.05 0.04 -0.11 -0.76 0.23 0.00 0.00 176.35 175.79 2f2u s LEU 222 N -3.37 2.90 0.00 1.79 1.43 -0.56 -1.53 118.68 119.34 2f2u s LEU 222 Ca 0.30 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2f2u s LEU 222 Cb -0.08 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2f2u s LEU 222 CO 0.20 0.29 0.00 -0.90 0.23 0.00 0.00 176.35 176.17 2f2u n ASP 223 N 2.70 0.00 -0.31 2.29 5.68 -0.26 -0.45 116.55 126.21 2f2u n ASP 223 Ca -0.18 -0.91 0.16 0.00 -0.50 0.00 0.00 54.79 53.36 2f2u n ASP 223 Cb 0.53 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.92 2f2u n ASP 223 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2f2u h LYS 224 N 0.00 0.58 -0.00 0.11 1.63 -1.89 -1.38 116.57 115.61 2f2u h LYS 224 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2f2u h LYS 224 Cb 0.00 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2f2u h LYS 224 CO 0.00 0.38 -0.34 0.72 -3.45 0.00 0.00 179.45 176.76 2f2u n HIS 225 N -4.64 0.00 -0.25 1.91 -0.00 -1.26 -4.21 115.22 106.77 2f2u n HIS 225 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 2f2u n HIS 225 Cb 0.64 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 30.39 2f2u n HIS 225 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2f2u n GLY 226 N 1.44 0.84 3.92 -1.41 0.00 -0.52 -4.48 105.19 104.98 2f2u n GLY 226 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2f2u n GLY 226 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f2u s HIS 227 N -2.08 3.48 0.35 1.61 3.76 -1.26 -4.75 115.29 116.40 2f2u s HIS 227 Ca 0.00 0.46 -0.13 0.00 -0.15 0.00 0.00 55.06 55.24 2f2u s HIS 227 Cb 0.00 -1.96 -0.08 0.00 1.11 0.00 0.00 32.58 31.66 2f2u s HIS 227 CO 0.00 0.26 0.74 -1.17 -0.85 0.00 0.00 174.74 173.72 2f2u s LEU 228 N -3.55 3.97 -0.06 0.89 0.20 -1.26 -1.10 118.68 117.77 2f2u s LEU 228 Ca 0.41 1.19 -0.18 0.00 0.69 0.00 0.00 54.13 56.24 2f2u s LEU 228 Cb -0.11 -4.02 0.04 0.00 -0.43 0.00 0.00 46.19 41.67 2f2u s LEU 228 CO 0.30 -0.28 0.40 -0.54 -0.29 0.00 0.00 176.35 175.94 2f2u s LYS 229 N -3.35 0.69 0.00 1.98 1.02 -0.58 -4.67 119.74 114.84 2f2u s LYS 229 Ca 0.52 0.09 -0.19 0.00 0.02 0.00 0.00 55.97 56.41 2f2u s LYS 229 Cb -0.10 0.32 -0.06 0.00 -0.52 0.00 0.00 37.83 37.47 2f2u s LYS 229 CO 0.24 -0.18 0.55 -0.51 -0.92 0.00 0.00 175.35 174.53 2f2u s LEU 230 N -0.90 4.44 -0.10 3.17 1.43 0.19 -0.88 118.68 126.03 2f2u s LEU 230 Ca -0.10 1.12 0.14 0.00 -1.03 0.00 0.00 54.13 54.26 2f2u s LEU 230 Cb -0.04 -2.84 0.23 0.00 0.03 0.00 0.00 46.19 43.57 2f2u s LEU 230 CO 0.04 0.17 1.12 0.00 0.23 0.00 0.00 176.35 177.91 2f2u n ALA 231 N 2.44 2.27 -3.62 4.21 0.00 -0.74 -2.10 120.51 122.97 2f2u n ALA 231 Ca -0.09 -2.26 -0.10 0.00 0.00 0.00 0.00 53.44 51.00 2f2u n ALA 231 Cb 0.51 -0.42 -0.09 0.00 0.00 0.00 0.00 19.45 19.46 2f2u n ALA 231 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f2u s ASP 232 N -2.42 -0.71 0.00 0.00 -1.08 -1.26 -5.03 116.67 106.18 2f2u s ASP 232 Ca 0.24 1.21 0.22 0.00 -0.52 0.00 0.00 52.55 53.70 2f2u s ASP 232 Cb 0.22 1.12 0.36 0.00 -1.46 0.00 0.00 42.92 43.15 2f2u s ASP 232 CO 0.01 -0.21 1.14 0.49 0.52 0.00 0.00 175.17 177.12 2f2u n PHE 233 N 3.90 0.00 0.33 -5.34 3.72 -1.26 -4.88 117.46 113.92 2f2u n PHE 233 Ca -0.20 -0.43 0.21 0.00 -0.05 0.00 0.00 57.45 56.99 2f2u n PHE 233 Cb 0.57 -0.12 1.14 0.00 -0.94 0.00 0.00 39.48 40.13 2f2u n PHE 233 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2f2u h GLY 234 N 0.84 0.00 -0.44 1.37 0.00 -1.93 -2.57 103.07 100.34 2f2u h GLY 234 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2f2u h GLY 234 CO 0.08 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.32 2f2u n THR 235 N -3.17 1.91 -1.62 4.70 -2.24 -1.26 -4.91 114.28 107.69 2f2u n THR 235 Ca -0.03 -2.06 -0.33 0.00 -2.27 0.00 0.00 64.05 59.37 2f2u n THR 235 Cb 0.10 -0.18 0.06 0.00 -2.10 0.00 0.00 70.33 68.21 2f2u n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2u s MET 237 N -4.23 0.20 0.13 0.00 1.75 -0.99 -4.97 119.30 111.18 2f2u s MET 237 Ca 0.67 0.29 -0.31 0.00 -1.25 0.00 0.00 55.69 55.09 2f2u s MET 237 Cb -0.21 0.05 -0.09 0.00 2.84 0.00 0.00 34.83 37.43 2f2u s MET 237 CO 0.45 -0.05 1.50 0.15 -0.65 0.00 0.00 175.02 176.42 2f2u s LYS 238 N 0.32 4.25 0.82 4.11 -0.14 -1.26 -1.90 119.74 125.94 2f2u s LYS 238 Ca -0.02 2.24 -0.11 0.00 -1.36 0.00 0.00 55.97 56.71 2f2u s LYS 238 Cb -0.03 -3.25 0.09 0.00 -1.68 0.00 0.00 37.83 32.95 2f2u s LYS 238 CO -0.01 -0.56 1.09 -1.64 -0.76 0.00 0.00 175.35 173.48 2f2u s MET 239 N 1.33 1.87 0.00 1.68 -1.94 0.12 -4.81 119.30 117.55 2f2u s MET 239 Ca 0.68 0.71 0.00 0.00 -1.71 0.00 0.00 55.69 55.37 2f2u s MET 239 Cb -0.40 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.55 2f2u s MET 239 CO 0.31 -1.79 0.00 -0.25 -0.01 0.00 0.00 175.02 173.28 2f2u n ASP 240 N -3.56 -0.46 -0.04 3.03 8.00 0.12 -4.82 116.55 118.82 2f2u n ASP 240 Ca 0.07 -0.18 0.12 0.00 0.71 0.00 0.00 54.79 55.51 2f2u n ASP 240 Cb 0.56 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.88 2f2u n ASP 240 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f2u n GLU 241 N -0.65 0.12 0.00 -1.24 4.71 -1.26 -3.27 120.64 119.06 2f2u n GLU 241 Ca 0.00 -0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.13 2f2u n GLU 241 Cb 0.00 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 28.94 2f2u n GLU 241 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2f2u n THR 242 N -1.37 0.00 -0.47 2.62 -2.24 -1.26 -4.98 114.28 106.58 2f2u n THR 242 Ca 0.06 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2f2u n THR 242 Cb 0.34 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2f2u n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f2u n GLY 243 N 0.93 0.71 3.50 3.38 0.00 -1.20 -5.08 105.19 107.43 2f2u n GLY 243 Ca 0.06 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 2f2u n GLY 243 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f2u s MET 244 N -0.93 1.73 0.08 1.61 -1.94 -1.26 -4.12 119.30 114.47 2f2u s MET 244 Ca 0.00 -1.90 0.04 0.00 -1.71 0.00 0.00 55.69 52.12 2f2u s MET 244 Cb 0.00 -1.46 -0.03 0.00 2.01 0.00 0.00 34.83 35.35 2f2u s MET 244 CO 0.00 0.07 -0.12 0.14 -0.01 0.00 0.00 175.02 175.10 2f2u s VAL 245 N -2.80 0.98 -0.23 -6.03 -7.23 0.05 0.11 120.40 105.25 2f2u s VAL 245 Ca 0.32 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 58.98 2f2u s VAL 245 Cb 0.04 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.79 2f2u s VAL 245 CO 0.15 -0.40 0.04 -1.00 -0.31 0.00 0.00 175.10 173.58 2f2u s HIS 246 N -1.85 3.08 -0.20 2.82 3.76 -1.26 -2.14 115.29 119.51 2f2u s HIS 246 Ca 0.01 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 2f2u s HIS 246 Cb -0.07 -2.17 0.05 0.00 1.11 0.00 0.00 32.58 31.50 2f2u s HIS 246 CO 0.01 -0.29 0.52 0.00 -0.85 0.00 0.00 174.74 174.13 2f2u n ASP 248 N 2.78 3.21 -4.05 0.00 9.92 -1.26 -2.84 116.55 124.31 2f2u n ASP 248 Ca -0.14 -3.11 -0.28 0.00 -0.53 0.00 0.00 54.79 50.74 2f2u n ASP 248 Cb 0.56 -0.51 -0.17 0.00 -0.64 0.00 0.00 41.12 40.37 2f2u n ASP 248 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2f2u s THR 249 N -2.88 1.48 -0.11 -3.53 2.01 -1.26 -4.12 115.64 107.23 2f2u s THR 249 Ca 0.39 -0.63 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 2f2u s THR 249 Cb 0.32 -1.36 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 2f2u s THR 249 CO 0.06 0.44 1.14 0.00 -0.69 0.00 0.00 174.62 175.57 2f2u s ALA 250 N 1.00 3.52 0.22 7.40 0.00 -1.26 -4.82 121.76 127.82 2f2u s ALA 250 Ca -0.06 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.46 2f2u s ALA 250 Cb -0.15 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2f2u s ALA 250 CO -0.02 -0.82 -0.15 0.14 0.00 0.00 0.00 175.76 174.91 2f2u s VAL 251 N 2.48 1.88 0.00 0.00 -7.23 -1.26 -5.06 120.40 111.21 2f2u s VAL 251 Ca 0.52 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2f2u s VAL 251 Cb -0.21 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.62 2f2u s VAL 251 CO 0.18 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2f2u n GLY 252 N -0.43 2.23 3.74 2.32 0.00 -1.26 -4.79 105.19 107.00 2f2u n GLY 252 Ca -0.07 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2f2u n GLY 252 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f2u s THR 253 N -2.60 3.87 0.24 2.61 -1.32 -1.26 -4.82 115.64 112.36 2f2u s THR 253 Ca 0.00 1.60 -0.07 0.00 -1.21 0.00 0.00 61.69 62.01 2f2u s THR 253 Cb 0.00 -4.02 0.38 0.00 -1.51 0.00 0.00 72.50 67.35 2f2u s THR 253 CO 0.00 0.27 1.33 -2.65 -2.21 0.00 0.00 174.62 171.35 2f2u n PRO 254 N 2.44 -0.08 0.26 7.08 -0.02 -1.26 -0.25 135.00 143.16 2f2u n PRO 254 Ca 0.03 1.32 0.15 0.00 -2.02 0.00 0.00 63.50 62.99 2f2u n PRO 254 Cb 0.46 -1.98 0.87 0.00 -0.02 0.00 0.00 33.50 32.83 2f2u n PRO 254 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2f2u h ASP 255 N 0.00 0.00 -0.01 2.55 3.32 -1.93 -2.93 116.42 117.42 2f2u h ASP 255 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2f2u h ASP 255 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2f2u h ASP 255 CO -0.87 0.00 -0.21 -1.22 -1.72 0.00 0.00 179.24 175.21 2f2u n TYR 256 N -3.87 0.00 -1.98 4.55 4.02 0.66 -4.80 117.16 115.73 2f2u n TYR 256 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2f2u n TYR 256 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 2f2u n TYR 256 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2f2u s ILE 257 N -1.46 2.73 0.64 -0.72 1.01 -0.85 -4.51 121.20 118.04 2f2u s ILE 257 Ca 0.11 0.53 -0.11 0.00 0.00 0.00 0.00 60.65 61.18 2f2u s ILE 257 Cb 0.10 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2f2u s ILE 257 CO 0.28 0.05 1.04 -0.94 0.00 0.00 0.00 174.94 175.36 2f2u s SER 258 N 1.05 6.00 0.41 3.58 1.04 -1.26 -4.89 113.70 119.63 2f2u s SER 258 Ca 0.68 1.49 0.09 0.00 0.48 0.00 0.00 55.95 58.69 2f2u s SER 258 Cb -0.42 -2.48 0.85 0.00 0.10 0.00 0.00 66.02 64.07 2f2u s SER 258 CO 0.32 -1.03 1.98 1.55 0.98 0.00 0.00 173.24 177.05 2f2u h PRO 259 N -0.38 0.31 -0.05 4.02 0.13 -1.94 -1.70 132.00 132.39 2f2u h PRO 259 Ca -0.44 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 2f2u h PRO 259 Cb 1.20 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2f2u h PRO 259 CO 0.60 0.34 -0.58 1.05 -0.23 0.00 0.00 178.00 179.18 2f2u h GLU 260 N 0.30 0.17 -0.04 0.86 9.09 -1.98 -0.97 114.58 122.01 2f2u h GLU 260 Ca 0.07 -0.11 -0.22 0.00 0.05 0.00 0.00 59.36 59.15 2f2u h GLU 260 Cb 0.21 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2f2u h GLU 260 CO 0.00 0.70 -0.88 0.28 0.05 0.00 0.00 179.01 179.17 2f2u h VAL 261 N 0.13 1.37 -0.09 -1.06 2.07 -1.89 -2.15 116.25 114.62 2f2u h VAL 261 Ca -0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 2f2u h VAL 261 Cb 1.06 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2f2u h VAL 261 CO 0.09 0.69 0.02 0.25 0.02 0.00 0.00 177.57 178.64 2f2u h LEU 262 N 0.30 0.14 -1.83 2.57 5.85 -1.19 -2.99 115.31 118.16 2f2u h LEU 262 Ca -0.07 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 2f2u h LEU 262 Cb 1.50 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 2f2u h LEU 262 CO 0.16 0.34 -0.14 0.11 -0.34 0.00 0.00 178.44 178.57 2f2u h LYS 263 N -0.07 0.00 0.00 1.25 1.57 -1.19 -2.49 116.57 115.64 2f2u h LYS 263 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2f2u h LYS 263 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2f2u h LYS 263 CO 0.00 0.14 0.00 0.66 -0.57 0.00 0.00 179.45 179.68 2f2u h SER 264 N 0.00 0.00 0.26 0.86 4.64 -1.23 -1.61 113.55 116.47 2f2u h SER 264 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2f2u h SER 264 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2f2u h SER 264 CO 0.02 0.00 -0.07 -0.61 -0.87 0.00 0.00 176.83 175.30 2f2u h GLN 265 N 0.00 0.00 -0.08 4.77 5.75 -1.53 -1.19 115.11 122.84 2f2u h GLN 265 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2f2u h GLN 265 Cb 0.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.75 2f2u h GLN 265 CO 0.00 0.07 0.00 0.41 -2.65 0.00 0.00 178.83 176.66 2f2u n GLY 266 N -0.87 -0.38 0.00 2.39 0.00 -0.60 -4.87 105.19 100.86 2f2u n GLY 266 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2f2u n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2u n GLY 267 N 0.97 3.00 4.01 -0.02 0.00 -0.45 -5.04 105.19 107.66 2f2u n GLY 267 Ca 0.15 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 2f2u n GLY 267 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2u n ASP 268 N 0.00 -2.64 -4.74 1.61 5.75 -1.26 -4.69 116.55 110.58 2f2u n ASP 268 Ca 0.00 -1.05 -0.41 0.00 -0.01 0.00 0.00 54.79 53.32 2f2u n ASP 268 Cb 0.00 -1.26 -0.05 0.00 -1.03 0.00 0.00 41.12 38.78 2f2u n ASP 268 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2f2u s GLY 269 N -3.87 2.99 -0.20 6.12 0.00 -1.13 -4.98 107.32 106.25 2f2u s GLY 269 Ca 0.34 0.72 -0.04 0.00 0.00 0.00 0.00 44.72 45.73 2f2u s GLY 269 CO 0.79 1.47 0.17 -0.47 0.00 0.00 0.00 173.10 175.05 2f2u s TYR 270 N -0.56 -0.09 0.20 1.90 5.04 -1.26 -2.18 117.35 120.42 2f2u s TYR 270 Ca 0.46 -0.04 -0.15 0.00 -2.44 0.00 0.00 57.07 54.90 2f2u s TYR 270 Cb -0.27 -0.51 0.01 0.00 0.35 0.00 0.00 41.96 41.54 2f2u s TYR 270 CO 0.34 -0.60 0.47 1.52 -1.34 0.00 0.00 175.55 175.94 2f2u s TYR 271 N 2.25 0.09 0.00 4.97 1.13 -0.91 -4.95 117.35 119.94 2f2u s TYR 271 Ca 0.05 -0.45 0.00 0.00 -1.41 0.00 0.00 57.07 55.26 2f2u s TYR 271 Cb -0.16 0.27 0.00 0.00 -1.10 0.00 0.00 41.96 40.97 2f2u s TYR 271 CO -0.13 -0.91 0.00 0.41 -2.51 0.00 0.00 175.55 172.41 2f2u n GLY 272 N -0.33 6.21 0.11 5.49 0.00 -1.26 -0.77 105.19 114.65 2f2u n GLY 272 Ca -0.07 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.04 2f2u n GLY 272 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f2u n ARG 273 N 0.00 0.10 0.26 1.61 1.85 -1.26 -2.49 116.66 116.72 2f2u n ARG 273 Ca 0.00 0.59 0.18 0.00 -1.00 0.00 0.00 57.85 57.62 2f2u n ARG 273 Cb 0.00 -1.82 0.91 0.00 -1.05 0.00 0.00 32.46 30.50 2f2u n ARG 273 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 2f2u h GLU 274 N 0.00 0.00 0.00 2.89 9.09 -1.94 -0.28 114.58 124.34 2f2u h GLU 274 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 2f2u h GLU 274 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 2f2u h GLU 274 CO 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 179.01 178.82 2f2u h ASP 276 N 0.00 0.81 -0.57 0.00 3.32 -1.31 -3.14 116.42 115.53 2f2u h ASP 276 Ca -0.00 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 56.51 2f2u h ASP 276 Cb 0.48 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2f2u h ASP 276 CO 0.03 1.33 0.38 -0.50 -1.72 0.00 0.00 179.24 178.75 2f2u h TRP 277 N 0.46 0.71 -0.15 4.55 -0.00 -1.42 -2.05 115.95 118.05 2f2u h TRP 277 Ca -0.05 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.85 2f2u h TRP 277 Cb 1.40 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 30.31 2f2u h TRP 277 CO 0.08 0.45 0.09 2.35 -0.00 0.00 0.00 178.44 181.40 2f2u h TRP 278 N 0.76 0.20 -0.61 0.49 2.91 -1.46 -2.56 115.95 115.68 2f2u h TRP 278 Ca 0.21 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.26 2f2u h TRP 278 Cb -0.08 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.48 2f2u h TRP 278 CO -0.00 0.18 0.41 0.77 -1.03 0.00 0.00 178.44 178.77 2f2u h SER 279 N 0.15 0.61 -0.76 2.65 0.02 -1.36 -1.06 113.55 113.79 2f2u h SER 279 Ca 0.05 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2f2u h SER 279 Cb 0.05 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 2f2u h SER 279 CO -0.01 0.42 0.49 0.58 -1.14 0.00 0.00 176.83 177.17 2f2u h VAL 280 N 0.71 1.14 -0.40 2.27 2.07 -0.99 -0.38 116.25 120.67 2f2u h VAL 280 Ca 0.25 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2f2u h VAL 280 Cb 0.10 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2f2u h VAL 280 CO -0.07 0.18 0.23 1.23 0.02 0.00 0.00 177.57 179.16 2f2u h GLY 281 N 0.97 0.55 0.98 2.17 0.00 -0.97 0.14 103.07 106.91 2f2u h GLY 281 Ca 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2f2u h GLY 281 CO -0.10 0.14 0.54 -2.08 0.00 0.00 0.00 176.54 175.05 2f2u h VAL 282 N 0.46 1.19 -0.14 4.60 2.07 -0.83 -1.55 116.25 122.05 2f2u h VAL 282 Ca 0.16 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2f2u h VAL 282 Cb 0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2f2u h VAL 282 CO -0.08 0.20 0.07 0.15 0.02 0.00 0.00 177.57 177.92 2f2u h PHE 283 N 1.09 0.20 -0.71 1.57 3.57 -0.43 -0.44 116.94 121.79 2f2u h PHE 283 Ca 0.31 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2f2u h PHE 283 Cb -0.10 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2f2u h PHE 283 CO -0.02 0.24 0.28 1.25 -2.23 0.00 0.00 178.31 177.84 2f2u h LEU 284 N 0.10 0.96 0.60 0.59 5.85 -0.58 -0.69 115.31 122.14 2f2u h LEU 284 Ca 0.05 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2f2u h LEU 284 Cb 0.12 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.91 2f2u h LEU 284 CO -0.01 0.85 -0.29 0.15 -0.34 0.00 0.00 178.44 178.81 2f2u h PHE 285 N 1.02 -0.75 -0.79 1.25 3.57 -1.05 -1.50 116.94 118.69 2f2u h PHE 285 Ca 0.24 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.87 2f2u h PHE 285 Cb 0.19 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.08 2f2u h PHE 285 CO 0.02 -0.41 0.33 1.49 -2.23 0.00 0.00 178.31 177.50 2f2u h GLU 286 N -1.02 0.45 -0.34 1.11 4.81 -0.94 0.60 114.58 119.25 2f2u h GLU 286 Ca -0.08 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2f2u h GLU 286 Cb 0.67 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2f2u h GLU 286 CO 0.14 0.30 -0.14 1.98 -0.73 0.00 0.00 179.01 180.55 2f2u h MET 287 N 0.47 0.61 0.00 1.92 4.05 -1.04 0.69 114.93 121.63 2f2u h MET 287 Ca 0.44 -0.20 -0.27 0.00 -0.28 0.00 0.00 59.70 59.39 2f2u h MET 287 Cb 0.68 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.38 2f2u h MET 287 CO -0.41 0.73 -1.83 1.28 0.23 0.00 0.00 176.91 176.91 2f2u n LEU 288 N -4.17 0.61 -0.00 3.39 4.77 -0.51 -4.41 117.00 116.67 2f2u n LEU 288 Ca 0.01 0.28 -0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2f2u n LEU 288 Cb 0.36 0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 2f2u n LEU 288 CO 0.42 0.34 -0.54 0.52 -1.33 0.00 0.00 177.39 176.81 2f2u n VAL 289 N -2.90 1.03 -0.07 4.08 0.31 0.20 -4.92 118.33 116.07 2f2u n VAL 289 Ca -0.19 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.45 2f2u n VAL 289 Cb 1.01 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 2f2u n VAL 289 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2u n GLY 290 N 1.44 0.64 3.12 2.92 0.00 0.23 -5.03 105.19 108.52 2f2u n GLY 290 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2f2u n GLY 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2u s ASP 291 N -2.62 0.28 0.27 1.61 1.01 -1.24 -5.01 116.67 110.98 2f2u s ASP 291 Ca 0.00 -0.73 -0.29 0.00 0.71 0.00 0.00 52.55 52.24 2f2u s ASP 291 Cb 0.00 0.24 -0.09 0.00 1.01 0.00 0.00 42.92 44.07 2f2u s ASP 291 CO 0.00 -0.58 1.00 0.42 0.21 0.00 0.00 175.17 176.22 2f2u s THR 292 N -3.33 3.85 0.59 -1.27 -4.23 -1.26 -3.62 115.64 106.37 2f2u s THR 292 Ca 0.01 1.81 0.29 0.00 -1.18 0.00 0.00 61.69 62.63 2f2u s THR 292 Cb 0.03 -4.13 0.36 0.00 1.34 0.00 0.00 72.50 70.10 2f2u s THR 292 CO -0.08 0.39 2.13 1.55 -0.54 0.00 0.00 174.62 178.07 2f2u h PRO 293 N 3.85 0.00 -0.13 3.99 0.13 -1.92 -2.76 132.00 135.16 2f2u h PRO 293 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 2f2u h PRO 293 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2f2u h PRO 293 CO 0.67 0.00 -0.52 1.19 -0.23 0.00 0.00 178.00 179.11 2f2u n PHE 294 N -3.77 0.47 -1.71 1.56 3.72 -1.26 -4.73 117.46 111.74 2f2u n PHE 294 Ca 0.01 -1.62 -0.42 0.00 -0.05 0.00 0.00 57.45 55.37 2f2u n PHE 294 Cb 0.28 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2f2u n PHE 294 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2f2u n TYR 295 N -1.06 2.32 -3.57 1.38 9.36 -1.04 -4.46 117.16 120.08 2f2u n TYR 295 Ca 0.24 0.51 -0.13 0.00 3.32 0.00 0.00 57.90 61.84 2f2u n TYR 295 Cb 0.75 -2.42 -0.05 0.00 -0.63 0.00 0.00 39.34 37.00 2f2u n TYR 295 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2f2u s ALA 296 N -1.14 -1.26 -0.37 2.98 0.00 -1.26 -4.87 121.76 115.83 2f2u s ALA 296 Ca 0.57 0.43 0.26 0.00 0.00 0.00 0.00 51.96 53.23 2f2u s ALA 296 Cb -0.53 0.51 1.04 0.00 0.00 0.00 0.00 23.12 24.15 2f2u s ALA 296 CO 0.61 -0.57 1.78 -0.44 0.00 0.00 0.00 175.76 177.14 2f2u h ASP 297 N 2.60 0.00 -2.42 0.00 3.32 -1.95 -3.44 116.42 114.53 2f2u h ASP 297 Ca -0.32 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.17 2f2u h ASP 297 Cb 1.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 2f2u h ASP 297 CO 0.42 0.00 -0.67 -0.94 -1.72 0.00 0.00 179.24 176.33 2f2u s SER 298 N -4.63 3.26 0.06 6.45 1.04 -1.26 -5.03 113.70 113.59 2f2u s SER 298 Ca 0.04 -1.20 -0.18 0.00 0.48 0.00 0.00 55.95 55.09 2f2u s SER 298 Cb 0.09 -0.26 -0.14 0.00 0.10 0.00 0.00 66.02 65.82 2f2u s SER 298 CO 0.45 -0.28 1.33 -0.07 0.98 0.00 0.00 173.24 175.64 2f2u h LEU 299 N 2.14 0.57 -1.97 2.42 3.38 -2.01 -2.96 115.31 116.89 2f2u h LEU 299 Ca -0.41 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.02 2f2u h LEU 299 Cb 1.24 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2f2u h LEU 299 CO 0.69 1.00 -0.03 -0.37 0.09 0.00 0.00 178.44 179.82 2f2u h VAL 300 N 0.17 0.99 -0.54 1.22 -1.51 -1.97 -1.23 116.25 113.39 2f2u h VAL 300 Ca 0.01 -0.09 -0.03 0.00 -1.23 0.00 0.00 66.70 65.36 2f2u h VAL 300 Cb 0.89 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 2f2u h VAL 300 CO 0.07 0.03 0.22 1.23 -1.23 0.00 0.00 177.57 177.88 2f2u h GLY 301 N 0.08 0.86 1.01 5.19 0.00 -1.90 -2.24 103.07 106.08 2f2u h GLY 301 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 2f2u h GLY 301 CO 0.00 0.44 -0.11 -0.84 0.00 0.00 0.00 176.54 176.03 2f2u h THR 302 N 0.73 1.27 -0.58 4.70 2.02 -1.11 -1.69 112.91 118.26 2f2u h THR 302 Ca 0.18 -1.23 0.04 0.00 0.77 0.00 0.00 66.41 66.18 2f2u h THR 302 Cb 0.19 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2f2u h THR 302 CO -0.02 0.42 0.32 1.88 0.37 0.00 0.00 175.52 178.49 2f2u h TYR 303 N 0.67 0.60 -0.58 3.16 0.05 -1.18 -1.43 116.97 118.26 2f2u h TYR 303 Ca 0.11 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2f2u h TYR 303 Cb 0.65 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 2f2u h TYR 303 CO 0.05 0.30 0.35 0.77 -1.05 0.00 0.00 178.16 178.58 2f2u h SER 304 N 0.62 0.69 -0.39 3.88 0.02 -1.18 -0.98 113.55 116.21 2f2u h SER 304 Ca 0.25 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2f2u h SER 304 Cb 0.12 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2f2u h SER 304 CO -0.15 0.54 0.23 0.11 -1.14 0.00 0.00 176.83 176.42 2f2u h LYS 305 N 0.78 0.45 -0.21 3.45 6.56 -0.74 -1.90 116.57 124.96 2f2u h LYS 305 Ca 0.21 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.80 2f2u h LYS 305 Cb -0.02 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.51 2f2u h LYS 305 CO -0.04 0.29 0.03 0.82 -2.06 0.00 0.00 179.45 178.49 2f2u h ILE 306 N 0.46 0.89 0.00 1.86 2.04 -0.88 0.84 117.51 122.71 2f2u h ILE 306 Ca 0.15 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2f2u h ILE 306 Cb 0.01 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2f2u h ILE 306 CO -0.07 0.02 -0.00 0.24 0.00 0.00 0.00 178.15 178.34 2f2u h MET 307 N 0.10 0.00 -0.64 2.37 2.86 -1.03 -1.96 114.93 116.62 2f2u h MET 307 Ca 0.09 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.32 2f2u h MET 307 Cb 0.10 0.00 -0.25 0.00 0.06 0.00 0.00 31.60 31.51 2f2u h MET 307 CO -0.14 0.00 -0.06 -3.47 1.06 0.00 0.00 176.91 174.30 2f2u n ASP 308 N -4.11 4.39 -0.19 1.22 2.03 -0.21 -4.77 116.55 114.91 2f2u n ASP 308 Ca -0.03 -3.78 0.11 0.00 0.52 0.00 0.00 54.79 51.62 2f2u n ASP 308 Cb 0.08 -0.63 0.42 0.00 -0.72 0.00 0.00 41.12 40.27 2f2u n ASP 308 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2f2u h HIS 309 N 1.57 0.67 -0.92 -0.67 2.07 -0.10 0.12 115.15 117.89 2f2u h HIS 309 Ca 0.37 0.02 0.23 0.00 -2.85 0.00 0.00 60.37 58.14 2f2u h HIS 309 Cb 1.50 -0.22 -0.06 0.00 2.57 0.00 0.00 27.41 31.20 2f2u h HIS 309 CO 1.10 0.29 0.62 0.87 -3.07 0.00 0.00 177.93 177.75 2f2u h LYS 310 N 0.61 0.28 0.00 5.12 1.57 -1.86 -2.10 116.57 120.18 2f2u h LYS 310 Ca 0.37 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.83 2f2u h LYS 310 Cb 0.59 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2f2u h LYS 310 CO -0.14 0.18 -2.12 0.09 -0.57 0.00 0.00 179.45 176.89 2f2u n ASN 311 N -4.46 1.71 0.15 0.86 3.02 -0.16 -4.65 115.26 111.74 2f2u n ASN 311 Ca 0.20 -0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.72 2f2u n ASN 311 Cb 0.81 0.32 0.19 0.00 -0.61 0.00 0.00 39.78 40.49 2f2u n ASN 311 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2f2u h SER 312 N 0.00 0.00 -2.96 6.41 4.64 -0.69 -3.43 113.55 117.52 2f2u h SER 312 Ca -0.44 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.33 2f2u h SER 312 Cb 1.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.94 2f2u h SER 312 CO -0.02 0.52 0.79 -0.22 -0.87 0.00 0.00 176.83 177.03 2f2u s LEU 313 N -7.04 4.32 -0.09 5.97 2.96 -0.80 -4.97 118.68 119.02 2f2u s LEU 313 Ca 0.01 2.07 -0.27 0.00 -0.22 0.00 0.00 54.13 55.71 2f2u s LEU 313 Cb 0.11 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.30 2f2u s LEU 313 CO 0.73 -0.68 0.63 0.00 -1.32 0.00 0.00 176.35 175.71 2f2u s PHE 315 N -0.84 3.72 0.40 0.00 0.08 -1.26 -5.04 117.98 115.04 2f2u s PHE 315 Ca -0.09 0.99 -0.26 0.00 0.12 0.00 0.00 56.93 57.69 2f2u s PHE 315 Cb -0.02 -2.29 -0.09 0.00 -0.57 0.00 0.00 43.02 40.06 2f2u s PHE 315 CO 0.07 0.63 1.34 -2.14 -0.10 0.00 0.00 175.22 175.03 2f2u s PRO 316 N -1.14 3.97 0.23 0.24 0.02 -1.26 -4.94 135.00 132.12 2f2u s PRO 316 Ca 0.25 2.25 -0.07 0.00 0.02 0.00 0.00 61.00 63.44 2f2u s PRO 316 Cb -0.17 -2.79 0.33 0.00 0.02 0.00 0.00 34.50 31.89 2f2u s PRO 316 CO 0.14 -0.52 1.79 0.93 -0.33 0.00 0.00 177.00 179.00 2f2u h GLU 317 N 2.72 0.61 -0.01 5.54 3.07 -2.05 -2.28 114.58 122.19 2f2u h GLU 317 Ca -0.50 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 2f2u h GLU 317 Cb 1.25 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 2f2u h GLU 317 CO 0.63 0.40 -0.11 -0.40 -1.40 0.00 0.00 179.01 178.14 2f2u n ASP 318 N -4.84 1.05 -4.70 1.42 5.75 -1.26 -4.85 116.55 109.12 2f2u n ASP 318 Ca 0.11 -1.10 -0.42 0.00 -0.01 0.00 0.00 54.79 53.37 2f2u n ASP 318 Cb 0.26 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.36 2f2u n ASP 318 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f2u s ALA 319 N -2.25 3.37 -0.43 2.12 0.00 -0.86 -4.99 121.76 118.72 2f2u s ALA 319 Ca 0.33 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 2f2u s ALA 319 Cb 0.20 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2f2u s ALA 319 CO 0.42 -0.49 0.30 -1.21 0.00 0.00 0.00 175.76 174.79 2f2u s GLU 320 N 1.41 2.80 -0.02 0.00 2.02 -1.26 -4.92 118.70 118.73 2f2u s GLU 320 Ca 0.56 -1.33 0.05 0.00 0.02 0.00 0.00 54.97 54.26 2f2u s GLU 320 Cb -0.26 -3.91 -0.01 0.00 0.10 0.00 0.00 34.13 30.06 2f2u s GLU 320 CO 0.26 -0.93 -0.16 0.42 0.02 0.00 0.00 175.26 174.88 2f2u s ILE 321 N 1.54 1.27 0.92 -1.63 1.01 -1.26 -5.07 121.20 117.98 2f2u s ILE 321 Ca 0.03 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 2f2u s ILE 321 Cb -0.23 -1.07 0.15 0.00 0.01 0.00 0.00 42.46 41.32 2f2u s ILE 321 CO 0.05 0.36 1.13 -0.94 0.00 0.00 0.00 174.94 175.54 2f2u s SER 322 N -0.23 2.91 0.11 3.58 1.04 -1.26 -4.79 113.70 115.07 2f2u s SER 322 Ca 0.03 2.09 -0.25 0.00 0.48 0.00 0.00 55.95 58.30 2f2u s SER 322 Cb -0.08 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 2f2u s SER 322 CO 0.00 -3.09 1.66 0.50 0.98 0.00 0.00 173.24 173.29 2f2u h LYS 323 N -1.86 -0.34 -0.58 4.02 1.63 -2.00 -1.75 116.57 115.69 2f2u h LYS 323 Ca -0.45 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.32 2f2u h LYS 323 Cb 1.27 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.95 2f2u h LYS 323 CO 0.43 -0.22 0.13 0.45 -3.45 0.00 0.00 179.45 176.79 2f2u h HIS 324 N -0.35 0.95 -0.24 1.91 3.86 -1.96 -0.52 115.15 118.80 2f2u h HIS 324 Ca 0.04 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2f2u h HIS 324 Cb 0.39 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2f2u h HIS 324 CO -0.22 0.79 0.07 0.00 0.86 0.00 0.00 177.93 179.44 2f2u h ALA 325 N 1.27 0.31 -0.25 2.45 0.00 -1.88 -0.28 119.26 120.87 2f2u h ALA 325 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2f2u h ALA 325 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2f2u h ALA 325 CO 0.00 -0.06 -0.20 -0.22 0.00 0.00 0.00 179.25 178.77 2f2u h LYS 326 N 0.21 0.45 -0.23 0.00 3.64 -1.19 -1.68 116.57 117.78 2f2u h LYS 326 Ca 0.08 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2f2u h LYS 326 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2f2u h LYS 326 CO -0.00 0.63 0.03 -0.97 -2.27 0.00 0.00 179.45 176.87 2f2u h ASN 327 N 0.40 0.37 -0.23 4.20 -0.73 -0.70 -1.57 115.58 117.33 2f2u h ASN 327 Ca 0.07 -0.27 -0.01 0.00 1.87 0.00 0.00 56.30 57.96 2f2u h ASN 327 Cb 0.58 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 2f2u h ASN 327 CO 0.04 0.55 0.12 0.25 -0.37 0.00 0.00 177.43 178.02 2f2u h LEU 328 N 0.18 0.29 -0.34 0.34 5.85 -0.79 -0.03 115.31 120.83 2f2u h LEU 328 Ca 0.07 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2f2u h LEU 328 Cb 0.34 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2f2u h LEU 328 CO 0.01 0.31 0.01 0.40 -0.34 0.00 0.00 178.44 178.83 2f2u h ILE 329 N 0.25 0.76 -0.03 4.05 2.04 -1.25 -1.70 117.51 121.64 2f2u h ILE 329 Ca 0.08 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 2f2u h ILE 329 Cb 0.09 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2f2u h ILE 329 CO -0.01 0.02 -0.38 0.00 0.00 0.00 0.00 178.15 177.78 2f2u h ALA 331 N 1.57 1.06 0.13 0.00 0.00 -0.23 -3.22 119.26 118.58 2f2u h ALA 331 Ca 0.00 -0.32 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2f2u h ALA 331 Cb 0.70 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2f2u h ALA 331 CO 0.05 0.44 -1.30 0.74 0.00 0.00 0.00 179.25 179.18 2f2u h PHE 332 N 0.00 0.51 0.00 0.00 0.04 -0.92 -0.60 116.94 115.98 2f2u h PHE 332 Ca -0.00 -0.38 -0.70 0.00 2.80 0.00 0.00 57.97 59.69 2f2u h PHE 332 Cb 0.82 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 2f2u h PHE 332 CO 0.00 1.51 3.34 1.28 -0.60 0.00 0.00 178.31 183.84 2f2u n LEU 333 N -3.94 7.40 -4.09 1.54 4.77 -0.48 -4.56 117.00 117.65 2f2u n LEU 333 Ca -0.22 -4.20 -0.14 0.00 -0.03 0.00 0.00 56.01 51.42 2f2u n LEU 333 Cb 0.91 -1.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.32 2f2u n LEU 333 CO 0.44 1.38 0.11 0.42 -1.33 0.00 0.00 177.39 178.42 2f2u s THR 334 N 2.91 0.00 0.52 -5.08 -4.23 -1.26 -4.87 115.64 103.64 2f2u s THR 334 Ca 0.54 -1.62 -0.21 0.00 -1.18 0.00 0.00 61.69 59.22 2f2u s THR 334 Cb 0.15 -2.58 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 2f2u s THR 334 CO -0.08 0.00 1.17 -1.81 -0.54 0.00 0.00 174.62 173.36 2f2u s ASP 335 N -3.22 5.75 0.27 3.99 1.01 -1.26 -4.77 116.67 118.44 2f2u s ASP 335 Ca 0.31 2.29 -0.03 0.00 0.71 0.00 0.00 52.55 55.82 2f2u s ASP 335 Cb 0.00 -2.59 0.58 0.00 1.01 0.00 0.00 42.92 41.91 2f2u s ASP 335 CO 0.19 -1.20 1.62 0.08 0.21 0.00 0.00 175.17 176.07 2f2u h ARG 336 N 1.44 0.11 -0.01 8.23 0.11 -1.96 -0.97 114.38 121.33 2f2u h ARG 336 Ca -0.50 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2f2u h ARG 336 Cb 1.27 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 2f2u h ARG 336 CO 0.58 0.07 0.28 0.93 0.10 0.00 0.00 179.97 181.93 2f2u h GLU 337 N 0.11 0.00 0.00 0.08 5.08 -2.02 -1.47 114.58 116.37 2f2u h GLU 337 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2f2u h GLU 337 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2f2u h GLU 337 CO -0.72 0.00 -0.12 1.33 -1.00 0.00 0.00 179.01 178.50 2f2u n VAL 338 N -2.94 0.81 -2.61 3.13 0.24 -0.40 -5.04 118.33 111.53 2f2u n VAL 338 Ca -0.02 -0.93 -0.39 0.00 -2.04 0.00 0.00 64.34 60.97 2f2u n VAL 338 Cb 0.33 0.39 -0.05 0.00 -1.47 0.00 0.00 33.84 33.04 2f2u n VAL 338 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2f2u s ARG 339 N -1.11 4.58 0.25 7.34 3.52 -0.55 -4.95 118.95 128.02 2f2u s ARG 339 Ca 0.09 1.58 -0.31 0.00 -0.13 0.00 0.00 55.73 56.96 2f2u s ARG 339 Cb 0.08 -3.00 -0.12 0.00 -1.56 0.00 0.00 34.95 30.35 2f2u s ARG 339 CO 0.01 0.22 1.59 -0.11 -0.81 0.00 0.00 175.30 176.20 2f2u n LEU 340 N 0.87 3.91 0.00 -0.88 7.94 -0.23 -1.96 117.00 126.65 2f2u n LEU 340 Ca 0.01 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2f2u n LEU 340 Cb 0.47 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.88 2f2u n LEU 340 CO 0.49 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2f2u n GLY 341 N 2.75 0.45 0.22 -3.96 0.00 -1.26 -4.86 105.19 98.53 2f2u n GLY 341 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 2f2u n GLY 341 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f2u h ARG 342 N 3.28 0.00 -0.23 1.61 0.11 -1.71 -1.77 114.38 115.67 2f2u h ARG 342 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2f2u h ARG 342 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2f2u h ARG 342 CO 0.00 0.00 -0.01 0.09 0.10 0.00 0.00 179.97 180.15 2f2u n ASN 343 N -2.61 3.39 0.00 0.08 3.02 -1.26 -5.08 115.26 112.79 2f2u n ASN 343 Ca -0.01 -3.16 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2f2u n ASN 343 Cb 0.15 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2f2u n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2u n GLY 344 N -0.77 2.57 0.32 7.41 0.00 -0.66 -4.78 105.19 109.27 2f2u n GLY 344 Ca 0.22 -1.87 0.20 0.00 0.00 0.00 0.00 46.02 44.58 2f2u n GLY 344 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2f2u h VAL 345 N 0.00 0.19 -0.90 1.61 3.04 -1.99 -2.58 116.25 115.62 2f2u h VAL 345 Ca 0.00 -0.02 0.07 0.00 -1.01 0.00 0.00 66.70 65.74 2f2u h VAL 345 Cb 0.00 1.02 -0.06 0.00 -2.01 0.00 0.00 31.29 30.24 2f2u h VAL 345 CO 0.00 0.00 0.58 -0.33 -1.01 0.00 0.00 177.57 176.82 2f2u h GLU 346 N 0.00 0.95 0.00 4.17 3.07 -1.95 -0.33 114.58 120.50 2f2u h GLU 346 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2f2u h GLU 346 Cb 0.02 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2f2u h GLU 346 CO 0.00 0.63 0.00 1.05 -1.40 0.00 0.00 179.01 179.29 2f2u h GLU 347 N 0.98 0.00 0.06 2.33 4.11 -1.76 -2.54 114.58 117.76 2f2u h GLU 347 Ca 0.39 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.69 2f2u h GLU 347 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2f2u h GLU 347 CO -0.15 0.00 -0.57 0.82 0.07 0.00 0.00 179.01 179.17 2f2u h ILE 348 N 0.00 1.52 -0.03 -1.06 2.04 -1.24 -3.26 117.51 115.48 2f2u h ILE 348 Ca 0.00 -2.27 -0.05 0.00 1.00 0.00 0.00 64.86 63.54 2f2u h ILE 348 Cb 0.56 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2f2u h ILE 348 CO 0.00 0.64 -0.23 0.11 0.00 0.00 0.00 178.15 178.67 2f2u h LYS 349 N -0.37 0.05 -0.05 2.37 1.57 -1.21 -2.30 116.57 116.63 2f2u h LYS 349 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2f2u h LYS 349 Cb 1.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2f2u h LYS 349 CO 0.11 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.27 2f2u n GLN 350 N -4.25 1.51 -1.73 3.15 10.64 -0.97 -4.86 117.38 120.87 2f2u n GLN 350 Ca -0.02 -0.75 -0.42 0.00 -1.83 0.00 0.00 57.00 53.98 2f2u n GLN 350 Cb 0.30 -1.45 -0.01 0.00 -0.86 0.00 0.00 30.24 28.21 2f2u n GLN 350 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2f2u n HIS 351 N -0.07 2.68 0.33 2.61 -0.00 -0.87 -4.84 115.22 115.07 2f2u n HIS 351 Ca 0.19 0.40 0.19 0.00 0.46 0.00 0.00 57.72 58.96 2f2u n HIS 351 Cb 0.28 -2.52 1.02 0.00 -0.12 0.00 0.00 29.99 28.65 2f2u n HIS 351 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2f2u h PRO 352 N 3.64 0.00 0.00 1.57 0.13 -1.90 -1.98 132.00 133.46 2f2u h PRO 352 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2f2u h PRO 352 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2f2u h PRO 352 CO 0.70 0.00 -0.17 0.35 -0.23 0.00 0.00 178.00 178.65 2f2u h PHE 353 N 0.00 0.00 -0.01 1.56 3.57 -1.88 -2.28 116.94 117.90 2f2u h PHE 353 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2f2u h PHE 353 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2f2u h PHE 353 CO 0.00 0.17 -0.15 1.19 -2.23 0.00 0.00 178.31 177.29 2f2u n PHE 354 N -3.78 0.00 -1.86 0.41 3.72 -0.74 -4.88 117.46 110.33 2f2u n PHE 354 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2f2u n PHE 354 Cb 0.27 -0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2f2u n PHE 354 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2f2u s LYS 355 N -2.38 4.18 0.19 -1.08 2.47 -0.86 -4.97 119.74 117.29 2f2u s LYS 355 Ca 0.29 2.43 -0.24 0.00 -1.56 0.00 0.00 55.97 56.90 2f2u s LYS 355 Cb 0.20 -3.40 0.05 0.00 -1.46 0.00 0.00 37.83 33.23 2f2u s LYS 355 CO 0.47 -0.72 0.89 0.54 0.16 0.00 0.00 175.35 176.69 2f2u s ASN 356 N 1.93 -0.19 0.00 1.43 2.20 -1.26 -5.07 114.94 113.99 2f2u s ASN 356 Ca 0.74 -0.49 0.21 0.00 -0.94 0.00 0.00 52.86 52.38 2f2u s ASN 356 Cb -0.44 0.56 0.25 0.00 -2.00 0.00 0.00 41.25 39.63 2f2u s ASN 356 CO 0.33 -1.04 1.23 0.47 -2.94 0.00 0.00 177.10 175.14 2f2u n ASP 357 N -0.51 2.95 -0.10 3.54 8.00 -1.26 -4.63 116.55 124.53 2f2u n ASP 357 Ca -0.05 -1.90 -0.14 0.00 0.71 0.00 0.00 54.79 53.41 2f2u n ASP 357 Cb 0.60 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.47 2f2u n ASP 357 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2u n GLN 358 N 1.22 0.67 -3.94 -1.24 1.13 -1.26 -5.04 117.38 108.93 2f2u n GLN 358 Ca 0.14 0.09 -0.10 0.00 -1.94 0.00 0.00 57.00 55.20 2f2u n GLN 358 Cb 0.53 -1.55 -0.07 0.00 0.11 0.00 0.00 30.24 29.27 2f2u n GLN 358 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 2f2u s TRP 359 N -2.51 0.34 0.39 1.08 1.48 -1.26 -4.98 118.94 113.47 2f2u s TRP 359 Ca -0.20 -0.70 0.04 0.00 -1.06 0.00 0.00 56.10 54.17 2f2u s TRP 359 Cb 0.07 -0.00 -0.05 0.00 -1.16 0.00 0.00 33.47 32.34 2f2u s TRP 359 CO 0.74 -0.75 0.07 0.54 -4.06 0.00 0.00 176.95 173.48 2f2u s ASN 360 N -2.96 2.94 0.24 -2.66 2.20 -1.26 -4.75 114.94 108.69 2f2u s ASN 360 Ca 0.16 -1.51 0.22 0.00 -0.94 0.00 0.00 52.86 50.79 2f2u s ASN 360 Cb 0.03 0.16 0.96 0.00 -2.00 0.00 0.00 41.25 40.40 2f2u s ASN 360 CO -0.00 -0.73 1.67 0.79 -2.94 0.00 0.00 177.10 175.89 2f2u n TRP 361 N -0.88 0.73 -0.02 1.54 7.02 -1.26 -2.00 117.44 122.57 2f2u n TRP 361 Ca -0.06 0.30 -0.11 0.00 -1.02 0.00 0.00 57.50 56.61 2f2u n TRP 361 Cb 0.66 -0.98 -0.14 0.00 -2.42 0.00 0.00 31.31 28.43 2f2u n TRP 361 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2u n ASP 362 N -2.17 1.06 -0.25 -0.99 8.00 -1.26 -4.54 116.55 116.40 2f2u n ASP 362 Ca 0.02 0.37 0.02 0.00 0.71 0.00 0.00 54.79 55.91 2f2u n ASP 362 Cb 0.19 -0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.18 2f2u n ASP 362 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2f2u n ASN 363 N -3.11 2.29 -0.28 -2.24 2.04 -1.14 -4.79 115.26 108.03 2f2u n ASN 363 Ca -0.20 -1.93 0.10 0.00 -0.44 0.00 0.00 54.58 52.10 2f2u n ASN 363 Cb 1.05 -0.09 0.25 0.00 -2.53 0.00 0.00 39.78 38.47 2f2u n ASN 363 CO 0.00 0.00 0.00 -0.29 -0.44 0.00 0.00 177.26 176.53 2f2u h ILE 364 N 0.82 0.53 0.00 1.53 2.10 -1.64 -0.46 117.51 120.38 2f2u h ILE 364 Ca 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2f2u h ILE 364 Cb 0.56 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.39 2f2u h ILE 364 CO 0.00 0.07 0.00 0.54 -1.08 0.00 0.00 178.15 177.68 2f2u n ARG 365 N -5.06 0.09 -0.36 2.19 1.74 -1.26 -2.08 116.66 111.92 2f2u n ARG 365 Ca 0.18 0.24 0.07 0.00 -0.77 0.00 0.00 57.85 57.58 2f2u n ARG 365 Cb 0.55 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.67 2f2u n ARG 365 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2f2u n GLU 366 N -1.34 1.56 -4.33 5.56 0.28 -0.18 -5.00 120.64 117.18 2f2u n GLU 366 Ca 0.04 -2.94 -0.24 0.00 -0.16 0.00 0.00 57.16 53.86 2f2u n GLU 366 Cb 0.08 -1.60 -0.08 0.00 1.43 0.00 0.00 31.44 31.27 2f2u n GLU 366 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2f2u s THR 367 N -3.05 3.04 0.09 3.84 -4.23 -0.89 -5.07 115.64 109.38 2f2u s THR 367 Ca 0.36 -2.03 -0.32 0.00 -1.18 0.00 0.00 61.69 58.52 2f2u s THR 367 Cb 0.33 -2.72 -0.12 0.00 1.34 0.00 0.00 72.50 71.33 2f2u s THR 367 CO -0.01 -0.33 1.79 0.00 -0.54 0.00 0.00 174.62 175.53 2f2u n ALA 368 N -0.86 1.73 -1.63 3.99 0.00 -1.26 -4.95 120.51 117.53 2f2u n ALA 368 Ca -0.05 0.34 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 2f2u n ALA 368 Cb 0.60 -2.52 0.02 0.00 0.00 0.00 0.00 19.45 17.55 2f2u n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2u s ALA 369 N 2.59 2.65 0.14 0.00 0.00 -1.26 -4.97 121.76 120.91 2f2u s ALA 369 Ca 0.83 0.47 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 2f2u s ALA 369 Cb -0.57 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.28 2f2u s ALA 369 CO 0.40 -0.94 1.72 -1.35 0.00 0.00 0.00 175.76 175.59 2f2u h PRO 370 N 0.39 0.55 -4.60 0.00 0.11 -1.92 -3.38 132.00 123.15 2f2u h PRO 370 Ca -0.47 -0.08 -0.66 0.00 0.11 0.00 0.00 66.00 64.90 2f2u h PRO 370 Cb 1.23 -0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.84 2f2u h PRO 370 CO 0.56 0.48 -0.71 0.08 -0.21 0.00 0.00 178.00 178.20 2f2u s VAL 371 N -5.75 2.34 -0.18 3.15 1.01 -1.26 -5.08 120.40 114.62 2f2u s VAL 371 Ca -0.13 -2.40 -0.24 0.00 0.00 0.00 0.00 61.98 59.21 2f2u s VAL 371 Cb 0.10 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2f2u s VAL 371 CO 0.74 -0.62 0.79 -0.69 0.00 0.00 0.00 175.10 175.32 2f2u s VAL 372 N 0.83 4.91 0.46 2.92 1.01 -1.26 -4.38 120.40 124.89 2f2u s VAL 372 Ca 0.11 1.52 -0.25 0.00 0.00 0.00 0.00 61.98 63.37 2f2u s VAL 372 Cb -0.20 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2f2u s VAL 372 CO -0.07 0.03 1.44 -2.84 0.00 0.00 0.00 175.10 173.66 2f2u s PRO 373 N 2.17 3.62 -0.44 2.72 0.02 -1.26 -4.99 135.00 136.83 2f2u s PRO 373 Ca 0.36 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2f2u s PRO 373 Cb -0.16 -2.62 0.12 0.00 0.02 0.00 0.00 34.50 31.86 2f2u s PRO 373 CO 0.11 -0.88 0.21 -1.21 -0.33 0.00 0.00 177.00 174.90 2f2u s GLU 374 N -2.50 1.94 0.01 5.54 2.02 -1.26 -5.02 118.70 119.43 2f2u s GLU 374 Ca 0.62 -2.09 -0.01 0.00 0.02 0.00 0.00 54.97 53.52 2f2u s GLU 374 Cb -0.44 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 2f2u s GLU 374 CO 0.57 -1.06 0.12 -0.51 0.02 0.00 0.00 175.26 174.40 2f2u s LEU 375 N 0.64 4.08 0.00 1.80 1.43 -1.26 -5.01 118.68 120.35 2f2u s LEU 375 Ca 0.12 0.20 0.18 0.00 -1.03 0.00 0.00 54.13 53.61 2f2u s LEU 375 Cb -0.22 -2.46 -0.14 0.00 0.03 0.00 0.00 46.19 43.40 2f2u s LEU 375 CO -0.05 0.25 0.83 -1.54 0.23 0.00 0.00 176.35 176.08 2f2u n SER 376 N 0.95 1.17 -3.70 2.29 3.41 -1.26 -5.04 113.62 111.44 2f2u n SER 376 Ca -0.11 -1.08 -0.02 0.00 -0.26 0.00 0.00 58.87 57.40 2f2u n SER 376 Cb 0.52 0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 65.30 2f2u n SER 376 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2f2u s SER 377 N -2.54 -0.13 0.00 4.04 1.04 -1.26 -4.99 113.70 109.86 2f2u s SER 377 Ca 0.10 -0.32 0.12 0.00 0.48 0.00 0.00 55.95 56.33 2f2u s SER 377 Cb 0.14 0.37 0.58 0.00 0.10 0.00 0.00 66.02 67.21 2f2u s SER 377 CO 0.66 -0.69 1.31 -0.90 0.98 0.00 0.00 173.24 174.60 2f2u n ASP 378 N -0.50 0.00 -0.07 7.02 5.75 -1.26 -1.88 116.55 125.62 2f2u n ASP 378 Ca -0.07 0.20 0.05 0.00 -0.01 0.00 0.00 54.79 54.96 2f2u n ASP 378 Cb 0.61 -0.33 0.07 0.00 -1.03 0.00 0.00 41.12 40.44 2f2u n ASP 378 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2f2u n ILE 379 N -1.33 1.32 -1.82 2.12 -5.35 -1.26 -4.90 119.36 108.14 2f2u n ILE 379 Ca 0.05 -1.50 -0.43 0.00 -0.27 0.00 0.00 62.75 60.60 2f2u n ILE 379 Cb 0.10 0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 2f2u n ILE 379 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2f2u s ASP 380 N -1.86 5.91 -0.27 7.28 -1.08 -0.79 -4.84 116.67 121.02 2f2u s ASP 380 Ca 0.16 1.83 0.08 0.00 -0.52 0.00 0.00 52.55 54.09 2f2u s ASP 380 Cb 0.14 -2.52 0.45 0.00 -1.46 0.00 0.00 42.92 39.52 2f2u s ASP 380 CO 0.01 -1.60 1.22 -1.54 0.52 0.00 0.00 175.17 173.78 2f2u n SER 381 N 10.00 3.97 0.23 -0.34 3.41 -1.26 -4.75 113.62 124.88 2f2u n SER 381 Ca 0.24 -3.80 0.16 0.00 -0.26 0.00 0.00 58.87 55.21 2f2u n SER 381 Cb 0.45 -0.42 0.67 0.00 -0.26 0.00 0.00 64.21 64.66 2f2u n SER 381 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2f2u h SER 382 N 1.80 0.00 -0.34 4.04 4.64 -1.90 -2.23 113.55 119.56 2f2u h SER 382 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2f2u h SER 382 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2f2u h SER 382 CO 0.54 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.09 2f2u n ASN 383 N -2.79 2.20 -4.08 4.97 3.02 -1.26 -4.76 115.26 112.56 2f2u n ASN 383 Ca 0.01 -2.10 -0.29 0.00 -0.03 0.00 0.00 54.58 52.17 2f2u n ASN 383 Cb 0.25 -0.31 -0.17 0.00 -0.61 0.00 0.00 39.78 38.94 2f2u n ASN 383 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f2u s PHE 384 N -1.59 2.01 0.81 3.10 0.08 -0.84 -4.46 117.98 117.08 2f2u s PHE 384 Ca 0.24 -0.90 -0.13 0.00 0.12 0.00 0.00 56.93 56.26 2f2u s PHE 384 Cb 0.14 -1.43 0.08 0.00 -0.57 0.00 0.00 43.02 41.24 2f2u s PHE 384 CO 0.14 -0.44 1.15 -0.25 -0.10 0.00 0.00 175.22 175.72 2f2u n ASP 385 N 4.03 0.85 -4.80 1.36 8.00 -1.26 -4.98 116.55 119.74 2f2u n ASP 385 Ca -0.20 0.58 -0.31 0.00 0.71 0.00 0.00 54.79 55.58 2f2u n ASP 385 Cb 0.52 -1.49 0.08 0.00 -0.02 0.00 0.00 41.12 40.20 2f2u n ASP 385 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2f2u s ASP 386 N -2.09 4.79 0.00 -2.24 1.01 -1.26 -4.90 116.67 111.98 2f2u s ASP 386 Ca 0.73 1.56 0.03 0.00 0.71 0.00 0.00 52.55 55.57 2f2u s ASP 386 Cb -0.29 -2.34 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2f2u s ASP 386 CO 0.52 -1.81 -0.09 -0.63 0.21 0.00 0.00 175.17 173.36 2f2u s ILE 387 N -3.04 0.69 0.09 0.77 1.01 -1.26 -5.10 121.20 114.37 2f2u s ILE 387 Ca 0.60 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 2f2u s ILE 387 Cb -0.15 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 2f2u s ILE 387 CO 0.55 0.12 0.33 -1.61 0.00 0.00 0.00 174.94 174.33 2f2u s GLU 388 N -0.41 3.60 0.00 2.79 2.02 -1.26 -4.96 118.70 120.48 2f2u s GLU 388 Ca 0.02 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.90 2f2u s GLU 388 Cb -0.04 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2f2u s GLU 388 CO -0.00 0.54 0.00 1.33 0.02 0.00 0.00 175.26 177.15 2f2u n VAL 394 N 0.46 0.00 -3.42 2.63 0.24 -1.26 -5.23 118.33 111.75 2f2u n VAL 394 Ca -0.06 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 2f2u n VAL 394 Cb 0.52 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 2f2u n VAL 394 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2f2u s GLU 395 N 0.00 0.30 0.64 7.34 2.02 -1.26 -5.16 118.70 122.58 2f2u s GLU 395 Ca 0.00 -0.14 -0.16 0.00 0.02 0.00 0.00 54.97 54.69 2f2u s GLU 395 Cb 0.00 -0.74 -0.01 0.00 0.10 0.00 0.00 34.13 33.48 2f2u s GLU 395 CO 0.00 -1.00 1.11 0.99 0.02 0.00 0.00 175.26 176.38 2f2u s THR 396 N 2.34 3.25 0.34 3.63 2.01 -1.26 -4.87 115.64 121.08 2f2u s THR 396 Ca 0.09 0.61 -0.28 0.00 0.31 0.00 0.00 61.69 62.43 2f2u s THR 396 Cb -0.14 -3.14 -0.10 0.00 0.01 0.00 0.00 72.50 69.13 2f2u s THR 396 CO -0.32 -0.33 1.21 -0.36 -0.69 0.00 0.00 174.62 174.13 2f2u s PHE 397 N -2.25 3.21 0.01 4.92 0.40 -1.26 -4.96 117.98 118.05 2f2u s PHE 397 Ca 0.68 1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 58.24 2f2u s PHE 397 Cb -0.21 -3.49 -0.08 0.00 0.51 0.00 0.00 43.02 39.76 2f2u s PHE 397 CO 0.39 -1.33 1.77 -2.14 0.70 0.00 0.00 175.22 174.61 2f2u s PRO 398 N -1.83 4.17 -0.18 0.24 0.02 -1.26 -4.86 135.00 131.29 2f2u s PRO 398 Ca 0.50 2.39 -0.41 0.00 0.02 0.00 0.00 61.00 63.50 2f2u s PRO 398 Cb -0.35 -3.94 -0.18 0.00 0.02 0.00 0.00 34.50 30.05 2f2u s PRO 398 CO 0.46 -0.86 1.47 -0.89 -0.33 0.00 0.00 177.00 176.84 2f2u n ILE 399 N 5.29 0.09 -2.29 2.83 -0.00 -1.26 -4.84 119.36 119.19 2f2u n ILE 399 Ca 0.18 -0.02 -0.34 0.00 -0.00 0.00 0.00 62.75 62.57 2f2u n ILE 399 Cb 0.41 -0.69 -0.01 0.00 -0.00 0.00 0.00 39.64 39.36 2f2u n ILE 399 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2f2u s PRO 400 N 1.90 3.46 -0.01 0.38 0.04 -1.26 -5.01 135.00 134.49 2f2u s PRO 400 Ca 0.95 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 63.44 2f2u s PRO 400 Cb -1.19 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 2f2u s PRO 400 CO 0.63 -0.73 -0.00 0.87 0.04 0.00 0.00 177.00 177.80 2f2u h LYS 401 N 1.12 0.00 -6.03 4.56 1.79 -2.01 -3.44 116.57 112.56 2f2u h LYS 401 Ca -0.49 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.45 2f2u h LYS 401 Cb 1.24 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 2f2u h LYS 401 CO 0.57 0.00 -0.44 0.00 -1.08 0.00 0.00 179.45 178.50 2f2u s ALA 402 N -2.95 3.80 0.13 3.86 0.00 -1.26 -3.97 121.76 121.38 2f2u s ALA 402 Ca -0.00 -2.00 -0.35 0.00 0.00 0.00 0.00 51.96 49.61 2f2u s ALA 402 Cb 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 23.12 22.29 2f2u s ALA 402 CO 0.01 -0.19 1.52 0.34 0.00 0.00 0.00 175.76 177.44 2f2u n PHE 403 N -1.38 2.07 0.00 0.00 7.35 -1.26 -4.88 117.46 119.37 2f2u n PHE 403 Ca 0.01 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 2f2u n PHE 403 Cb 0.63 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.97 2f2u n PHE 403 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 2f2u n VAL 404 N 3.23 0.00 -3.04 -2.13 0.24 -1.26 -5.08 118.33 110.28 2f2u n VAL 404 Ca 0.18 -0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.38 2f2u n VAL 404 Cb 0.26 0.43 0.04 0.00 -1.47 0.00 0.00 33.84 33.10 2f2u n VAL 404 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f2u n GLY 405 N 2.12 -1.04 0.03 7.63 0.00 -1.26 -4.96 105.19 107.71 2f2u n GLY 405 Ca 0.00 0.48 0.13 0.00 0.00 0.00 0.00 46.02 46.63 2f2u n GLY 405 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2u n ASN 406 N -2.66 0.46 -0.32 1.61 3.02 -1.26 -3.43 115.26 112.68 2f2u n ASN 406 Ca -0.04 0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.84 2f2u n ASN 406 Cb 0.58 -0.19 0.14 0.00 -0.61 0.00 0.00 39.78 39.69 2f2u n ASN 406 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f2u n GLN 407 N -1.79 0.87 -0.29 3.52 1.13 -1.26 -4.49 117.38 115.08 2f2u n GLN 407 Ca 0.05 -0.65 -0.06 0.00 -1.94 0.00 0.00 57.00 54.41 2f2u n GLN 407 Cb 0.38 -1.49 0.06 0.00 0.11 0.00 0.00 30.24 29.31 2f2u n GLN 407 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2f2u h LEU 408 N 1.59 1.05 -1.49 1.08 3.38 -1.89 -2.95 115.31 116.08 2f2u h LEU 408 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2f2u h LEU 408 Cb 0.62 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2f2u h LEU 408 CO 0.00 0.91 0.00 -0.65 0.09 0.00 0.00 178.44 178.79 2f2u h PRO 409 N 1.12 0.00 -0.53 1.13 0.11 -1.81 -2.91 132.00 129.10 2f2u h PRO 409 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2f2u h PRO 409 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2f2u h PRO 409 CO -0.03 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.95 2f2u n PHE 410 N -2.52 1.04 -2.35 0.65 3.72 -1.11 -4.93 117.46 111.95 2f2u n PHE 410 Ca -0.00 -0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 56.38 2f2u n PHE 410 Cb 0.14 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 2f2u n PHE 410 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2f2u s ILE 411 N -1.58 4.15 0.00 4.37 1.01 -1.10 -2.40 121.20 125.65 2f2u s ILE 411 Ca 0.42 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2f2u s ILE 411 Cb 0.26 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2f2u s ILE 411 CO 0.22 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2f2u n GLY 412 N 3.69 0.73 0.17 6.18 0.00 -1.26 -4.98 105.19 109.71 2f2u n GLY 412 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2f2u n GLY 412 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2f2u h PHE 413 N 0.00 0.79 -2.53 1.61 3.57 -1.84 -3.46 116.94 115.07 2f2u h PHE 413 Ca 0.00 -0.42 -0.60 0.00 3.53 0.00 0.00 57.97 60.48 2f2u h PHE 413 Cb 0.00 -0.09 0.09 0.00 2.79 0.00 0.00 35.95 38.74 2f2u h PHE 413 CO 0.00 1.25 0.46 2.41 -2.23 0.00 0.00 178.31 180.20 2f2u n THR 414 N -3.79 1.16 -3.67 4.41 -1.04 -1.26 -4.71 114.28 105.38 2f2u n THR 414 Ca -0.08 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.05 61.54 2f2u n THR 414 Cb 0.85 -1.27 -0.09 0.00 -1.82 0.00 0.00 70.33 68.00 2f2u n THR 414 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2f2u s TYR 415 N -0.31 -0.83 -0.06 -1.42 5.04 0.15 -4.80 117.35 115.13 2f2u s TYR 415 Ca 0.67 1.73 0.02 0.00 -2.44 0.00 0.00 57.07 57.05 2f2u s TYR 415 Cb -0.70 0.43 0.02 0.00 0.35 0.00 0.00 41.96 42.06 2f2u s TYR 415 CO 0.53 -0.42 -0.09 0.71 -1.34 0.00 0.00 175.55 174.93 2f2u s TYR 416 N 1.34 1.19 -2.00 4.97 2.02 -1.26 -0.11 117.35 123.49 2f2u s TYR 416 Ca -0.08 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.27 2f2u s TYR 416 Cb -0.06 -0.92 0.38 0.00 -0.40 0.00 0.00 41.96 40.96 2f2u s TYR 416 CO -0.14 -0.24 0.85 0.54 -1.57 0.00 0.00 175.55 174.98