#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fie s VAL 10 N 0.00 5.40 -0.04 2.53 0.11 -1.26 -5.11 120.40 122.03 2fie s VAL 10 Ca 0.00 -0.34 -0.13 0.00 -2.93 0.00 0.00 61.98 58.57 2fie s VAL 10 Cb 0.00 -3.61 0.02 0.00 -1.53 0.00 0.00 36.38 31.26 2fie s VAL 10 CO 0.00 0.18 0.30 0.21 -3.33 0.00 0.00 175.10 172.46 2fie s ASN 11 N -2.40 -0.22 0.26 3.54 3.84 -1.26 -5.10 114.94 113.60 2fie s ASN 11 Ca 0.34 0.21 0.09 0.00 0.21 0.00 0.00 52.86 53.71 2fie s ASN 11 Cb -0.13 0.40 -0.05 0.00 -0.55 0.00 0.00 41.25 40.92 2fie s ASN 11 CO 0.26 -0.36 -0.15 0.42 -2.79 0.00 0.00 177.10 174.48 2fie s THR 12 N -0.95 2.07 0.22 -5.21 -4.23 -1.26 -1.66 115.64 104.63 2fie s THR 12 Ca -0.10 -2.28 -0.08 0.00 -1.18 0.00 0.00 61.69 58.05 2fie s THR 12 Cb -0.05 -2.26 0.19 0.00 1.34 0.00 0.00 72.50 71.73 2fie s THR 12 CO 0.03 -0.44 1.69 0.25 -0.54 0.00 0.00 174.62 175.61 2fie h LEU 13 N 2.35 -0.03 -0.41 4.79 5.85 -1.68 0.57 115.31 126.75 2fie h LEU 13 Ca -0.39 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2fie h LEU 13 Cb 1.24 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 2fie h LEU 13 CO 0.63 -0.02 0.17 0.74 -0.34 0.00 0.00 178.44 179.61 2fie h THR 14 N 0.24 1.19 -0.17 1.05 2.02 -1.96 0.88 112.91 116.17 2fie h THR 14 Ca 0.35 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 2fie h THR 14 Cb 0.56 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 2fie h THR 14 CO -0.46 0.22 -0.48 -0.09 0.37 0.00 0.00 175.52 175.08 2fie h ARG 15 N 0.51 0.43 -0.44 6.66 2.43 -1.69 -0.67 114.38 121.61 2fie h ARG 15 Ca 0.14 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 2fie h ARG 15 Cb 0.18 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2fie h ARG 15 CO -0.01 0.82 -0.18 0.35 -1.51 0.00 0.00 179.97 179.43 2fie h PHE 16 N 0.35 0.95 -0.11 2.20 3.04 0.35 -2.69 116.94 121.03 2fie h PHE 16 Ca 0.02 -0.21 -0.20 0.00 3.98 0.00 0.00 57.97 61.56 2fie h PHE 16 Cb 0.97 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.25 2fie h PHE 16 CO 0.03 0.96 -0.75 0.28 -2.02 0.00 0.00 178.31 176.81 2fie h VAL 17 N 0.74 1.34 -0.10 1.41 2.07 -0.61 -2.96 116.25 118.14 2fie h VAL 17 Ca 0.11 -2.07 -0.10 0.00 0.82 0.00 0.00 66.70 65.45 2fie h VAL 17 Cb 0.71 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2fie h VAL 17 CO 0.05 0.64 -0.40 0.24 0.02 0.00 0.00 177.57 178.12 2fie h MET 18 N 0.38 0.21 0.00 1.57 2.86 -1.06 -1.70 114.93 117.19 2fie h MET 18 Ca -0.04 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2fie h MET 18 Cb 1.34 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2fie h MET 18 CO 0.14 0.59 -0.02 0.93 1.06 0.00 0.00 176.91 179.61 2fie h GLU 19 N 0.18 0.00 -0.01 1.72 5.08 -1.51 -1.59 114.58 118.45 2fie h GLU 19 Ca 0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.13 2fie h GLU 19 Cb 0.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2fie h GLU 19 CO 0.06 0.00 -0.98 0.93 -1.00 0.00 0.00 179.01 178.02 2fie h GLU 20 N 0.00 0.58 -0.34 2.33 4.39 -1.29 -2.16 114.58 118.08 2fie h GLU 20 Ca 0.00 -0.61 -0.02 0.00 0.34 0.00 0.00 59.36 59.07 2fie h GLU 20 Cb 1.00 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2fie h GLU 20 CO 0.00 1.22 0.15 0.78 -1.16 0.00 0.00 179.01 180.00 2fie h GLY 21 N 0.79 0.54 1.37 -3.84 0.00 -1.14 -1.74 103.07 99.05 2fie h GLY 21 Ca -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2fie h GLY 21 CO 0.18 0.27 0.42 3.21 0.00 0.00 0.00 176.54 180.63 2fie h ARG 22 N 0.41 0.84 0.77 4.80 3.08 -1.26 0.38 114.38 123.40 2fie h ARG 22 Ca 0.12 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2fie h ARG 22 Cb 0.16 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.03 2fie h ARG 22 CO -0.01 0.56 -0.37 0.87 -1.07 0.00 0.00 179.97 179.95 2fie h LYS 23 N 0.87 -0.99 0.00 0.04 1.57 -1.03 -3.17 116.57 113.86 2fie h LYS 23 Ca 0.23 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2fie h LYS 23 Cb -0.10 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2fie h LYS 23 CO -0.05 -0.66 0.00 0.00 -0.57 0.00 0.00 179.45 178.17 2fie h ALA 24 N -1.36 1.00 -6.34 3.86 0.00 -1.04 -3.47 119.26 111.91 2fie h ALA 24 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.38 2fie h ALA 24 Cb 0.79 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.63 2fie h ALA 24 CO 0.17 0.00 -0.88 0.54 0.00 0.00 0.00 179.25 179.08 2fie n ARG 25 N -2.74 -1.12 -0.50 0.00 1.74 0.13 -4.99 116.66 109.18 2fie n ARG 25 Ca -0.01 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2fie n ARG 25 Cb 0.16 -3.70 0.00 0.00 -1.02 0.00 0.00 32.46 27.90 2fie n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fie n GLY 26 N -1.75 3.61 0.19 -0.13 0.00 -1.25 -5.02 105.19 100.84 2fie n GLY 26 Ca -0.13 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.83 2fie n GLY 26 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fie h THR 27 N 0.13 1.28 0.00 2.61 1.35 -1.96 -3.47 112.91 112.86 2fie h THR 27 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2fie h THR 27 Cb 0.00 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2fie h THR 27 CO 0.00 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2fie n GLY 28 N -0.42 1.20 0.35 5.82 0.00 -1.26 -5.00 105.19 105.88 2fie n GLY 28 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2fie n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fie h GLU 29 N 2.23 -0.57 -0.74 1.61 5.08 -1.98 -1.85 114.58 118.37 2fie h GLU 29 Ca 0.00 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.61 2fie h GLU 29 Cb 0.00 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2fie h GLU 29 CO 0.00 -0.38 0.61 1.25 -1.00 0.00 0.00 179.01 179.49 2fie h LEU 30 N -0.59 0.00 -0.17 1.33 5.85 -1.94 0.13 115.31 119.92 2fie h LEU 30 Ca -0.02 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2fie h LEU 30 Cb 0.57 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2fie h LEU 30 CO -0.16 0.00 -0.24 0.74 -0.34 0.00 0.00 178.44 178.44 2fie h THR 31 N 0.00 1.35 -0.13 1.05 2.02 -1.73 -0.76 112.91 114.71 2fie h THR 31 Ca 0.35 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 2fie h THR 31 Cb 1.56 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 2fie h THR 31 CO -0.00 0.43 -0.28 1.56 0.37 0.00 0.00 175.52 177.60 2fie h GLN 32 N 0.09 0.24 0.11 6.66 4.20 -0.30 -1.05 115.11 125.06 2fie h GLN 32 Ca 0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2fie h GLN 32 Cb 0.80 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2fie h GLN 32 CO 0.06 0.51 -0.05 1.25 -0.67 0.00 0.00 178.83 179.92 2fie h LEU 33 N 0.21 -0.12 -0.09 1.46 7.12 -0.92 0.70 115.31 123.67 2fie h LEU 33 Ca 0.03 -0.26 0.01 0.00 0.13 0.00 0.00 57.88 57.78 2fie h LEU 33 Cb 0.61 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.77 2fie h LEU 33 CO 0.04 0.21 0.04 -0.07 -0.13 0.00 0.00 178.44 178.53 2fie h LEU 34 N -0.46 0.05 -0.31 2.25 3.38 -1.03 0.38 115.31 119.56 2fie h LEU 34 Ca -0.01 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2fie h LEU 34 Cb 0.38 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2fie h LEU 34 CO 0.02 0.04 -0.08 -1.13 0.09 0.00 0.00 178.44 177.39 2fie h ASN 35 N 0.08 -0.29 -0.59 -0.43 -0.00 -1.07 0.93 115.58 114.21 2fie h ASN 35 Ca 0.04 0.09 0.07 0.00 -0.00 0.00 0.00 56.30 56.50 2fie h ASN 35 Cb 0.01 0.19 -0.06 0.00 -0.00 0.00 0.00 38.32 38.47 2fie h ASN 35 CO -0.03 -0.10 0.28 0.28 -0.00 0.00 0.00 177.43 177.85 2fie h SER 36 N -0.00 0.37 0.42 1.15 0.02 0.10 -1.61 113.55 114.00 2fie h SER 36 Ca 0.15 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2fie h SER 36 Cb 0.23 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2fie h SER 36 CO -0.32 0.24 -0.40 0.25 -1.14 0.00 0.00 176.83 175.46 2fie h LEU 37 N 0.52 -1.08 -0.96 5.07 5.85 0.19 -2.73 115.31 122.16 2fie h LEU 37 Ca 0.28 0.09 0.27 0.00 0.84 0.00 0.00 57.88 59.36 2fie h LEU 37 Cb 0.25 0.36 -0.14 0.00 0.37 0.00 0.00 40.66 41.49 2fie h LEU 37 CO -0.22 -0.56 0.49 0.00 -0.34 0.00 0.00 178.44 177.81 2fie h THR 39 N 0.38 1.14 -0.66 0.00 2.02 -1.03 -2.61 112.91 112.14 2fie h THR 39 Ca 0.65 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 67.54 2fie h THR 39 Cb 1.37 1.22 -0.08 0.00 -1.74 0.00 0.00 68.15 68.92 2fie h THR 39 CO -0.57 0.12 0.22 0.00 0.37 0.00 0.00 175.52 175.66 2fie h ALA 40 N 0.89 0.86 -0.86 6.16 0.00 -0.85 -1.12 119.26 124.33 2fie h ALA 40 Ca 0.03 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2fie h ALA 40 Cb 0.15 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2fie h ALA 40 CO -0.00 -0.23 0.56 0.28 0.00 0.00 0.00 179.25 179.85 2fie h VAL 41 N 0.37 1.23 -0.57 0.00 2.07 -1.29 0.24 116.25 118.30 2fie h VAL 41 Ca 0.35 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2fie h VAL 41 Cb 0.50 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2fie h VAL 41 CO -0.37 0.22 0.06 0.11 0.02 0.00 0.00 177.57 177.61 2fie h LYS 42 N 1.17 0.94 -0.25 1.57 1.57 -0.87 0.06 116.57 120.77 2fie h LYS 42 Ca 0.31 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2fie h LYS 42 Cb -0.11 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 2fie h LYS 42 CO -0.07 0.90 -0.27 0.00 -0.57 0.00 0.00 179.45 179.45 2fie h ALA 43 N 1.17 0.37 -0.05 3.86 0.00 -0.57 -0.76 119.26 123.28 2fie h ALA 43 Ca 0.17 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2fie h ALA 43 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2fie h ALA 43 CO 0.02 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.44 2fie h ILE 44 N 0.34 0.95 -0.35 0.00 2.04 -0.39 -1.50 117.51 118.60 2fie h ILE 44 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2fie h ILE 44 Cb 0.83 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 2fie h ILE 44 CO 0.07 0.00 -0.11 -1.28 0.00 0.00 0.00 178.15 176.82 2fie h SER 45 N -0.00 -0.40 -0.69 1.72 0.87 -0.96 0.29 113.55 114.39 2fie h SER 45 Ca 0.03 0.11 0.15 0.00 -1.23 0.00 0.00 61.79 60.85 2fie h SER 45 Cb 0.04 0.25 -0.11 0.00 -0.44 0.00 0.00 62.40 62.14 2fie h SER 45 CO -0.05 -0.14 0.10 -1.28 -0.53 0.00 0.00 176.83 174.92 2fie h SER 46 N -0.04 -0.12 -0.11 6.23 0.87 -0.69 -0.15 113.55 119.54 2fie h SER 46 Ca 0.17 0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 2fie h SER 46 Cb 0.30 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2fie h SER 46 CO -0.38 -0.07 -0.38 0.00 -0.53 0.00 0.00 176.83 175.47 2fie h ALA 47 N 1.59 0.19 -0.97 6.23 0.00 -0.29 -1.56 119.26 124.46 2fie h ALA 47 Ca 0.38 -0.45 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2fie h ALA 47 Cb 0.63 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2fie h ALA 47 CO -0.52 0.28 0.62 0.28 0.00 0.00 0.00 179.25 179.91 2fie h VAL 48 N 0.02 0.94 0.00 0.00 2.07 0.31 0.82 116.25 120.42 2fie h VAL 48 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2fie h VAL 48 Cb 1.00 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2fie h VAL 48 CO 0.08 0.18 0.00 0.54 0.02 0.00 0.00 177.57 178.39 2fie n ARG 49 N -4.58 0.85 -2.57 1.57 3.00 -0.14 -4.86 116.66 109.94 2fie n ARG 49 Ca 0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.91 2fie n ARG 49 Cb 0.34 -1.08 0.01 0.00 0.00 0.00 0.00 32.46 31.74 2fie n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2fie n LYS 50 N -0.58 -2.18 0.00 5.56 4.01 0.28 -4.97 118.16 120.29 2fie n LYS 50 Ca 0.03 0.46 0.00 0.00 -0.51 0.00 0.00 58.31 58.29 2fie n LYS 50 Cb 0.01 -4.39 0.00 0.00 -0.51 0.00 0.00 35.03 30.15 2fie n LYS 50 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2fie n ALA 51 N -2.48 0.00 -2.00 7.82 0.00 -0.59 -1.00 120.51 122.26 2fie n ALA 51 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 2fie n ALA 51 Cb 0.56 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 2fie n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fie n GLY 52 N 0.00 5.88 0.43 0.00 0.00 -1.26 -4.78 105.19 105.45 2fie n GLY 52 Ca 0.00 -2.57 0.24 0.00 0.00 0.00 0.00 46.02 43.69 2fie n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2fie h ILE 53 N 2.03 0.51 -0.72 -0.61 2.10 -1.46 -1.31 117.51 118.05 2fie h ILE 53 Ca 0.46 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.53 2fie h ILE 53 Cb 0.69 0.60 -0.09 0.00 -1.09 0.00 0.00 36.82 36.93 2fie h ILE 53 CO 1.18 0.00 0.28 0.00 -1.08 0.00 0.00 178.15 178.53 2fie h ALA 54 N 1.54 0.99 -0.90 0.18 0.00 -1.86 -1.95 119.26 117.26 2fie h ALA 54 Ca 0.32 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2fie h ALA 54 Cb 1.40 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2fie h ALA 54 CO -0.00 -0.20 0.50 0.45 0.00 0.00 0.00 179.25 179.99 2fie h HIS 55 N 0.43 1.23 0.00 0.00 3.86 -1.63 -1.43 115.15 117.62 2fie h HIS 55 Ca 0.39 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2fie h HIS 55 Cb 0.57 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2fie h HIS 55 CO -0.17 0.85 0.00 1.47 0.86 0.00 0.00 177.93 180.94 2fie n LEU 56 N -4.33 0.12 -1.83 2.43 -0.00 -0.75 -2.11 117.00 110.52 2fie n LEU 56 Ca 0.10 0.52 0.08 0.00 -0.00 0.00 0.00 56.01 56.70 2fie n LEU 56 Cb 0.09 -0.50 0.40 0.00 -0.00 0.00 0.00 43.42 43.41 2fie n LEU 56 CO 0.39 -0.20 0.86 -1.22 -0.00 0.00 0.00 177.39 177.22 2fie n TYR 57 N -1.62 1.94 -0.87 1.47 4.02 -0.57 -4.94 117.16 116.59 2fie n TYR 57 Ca 0.05 -0.69 0.00 0.00 -0.01 0.00 0.00 57.90 57.24 2fie n TYR 57 Cb 0.25 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 2fie n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fie n GLY 58 N 0.77 0.47 0.32 2.72 0.00 -0.90 -4.93 105.19 103.64 2fie n GLY 58 Ca 0.27 -0.95 0.20 0.00 0.00 0.00 0.00 46.02 45.54 2fie n GLY 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2fie h ILE 59 N 0.00 0.21 -0.01 -0.61 2.10 -1.61 -1.83 117.51 115.77 2fie h ILE 59 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2fie h ILE 59 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2fie h ILE 59 CO 0.00 0.00 -0.21 0.00 -1.08 0.00 0.00 178.15 176.86 2fie n ALA 60 N -2.18 2.86 0.00 0.18 0.00 -1.26 -5.03 120.51 115.09 2fie n ALA 60 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2fie n ALA 60 Cb 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2fie n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fie n GLY 61 N 0.92 1.76 0.00 0.00 0.00 -0.69 -5.21 105.19 101.97 2fie n GLY 61 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2fie n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fie n SER 62 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.01 113.62 112.37 2fie n SER 62 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2fie n SER 62 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2fie n SER 62 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2fie n LYS 72 N 0.00 0.00 0.13 4.33 4.81 -1.26 -4.08 118.16 122.09 2fie n LYS 72 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.47 2fie n LYS 72 Cb 0.00 0.00 0.40 0.00 0.02 0.00 0.00 35.03 35.45 2fie n LYS 72 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2fie h LEU 73 N 0.00 0.21 -0.26 3.14 5.85 -2.00 0.14 115.31 122.38 2fie h LEU 73 Ca 0.00 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2fie h LEU 73 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2fie h LEU 73 CO 0.00 0.36 -0.46 -0.78 -0.34 0.00 0.00 178.44 177.22 2fie h ASP 74 N 0.21 0.86 0.74 1.25 1.82 -1.98 -1.90 116.42 117.42 2fie h ASP 74 Ca 0.04 -0.53 -0.04 0.00 -0.39 0.00 0.00 57.03 56.11 2fie h ASP 74 Cb 0.36 -0.25 0.01 0.00 0.68 0.00 0.00 39.33 40.13 2fie h ASP 74 CO 0.02 1.23 -0.36 0.58 -1.61 0.00 0.00 179.24 179.10 2fie h VAL 75 N 0.52 0.18 -0.33 2.25 2.07 -1.85 -2.84 116.25 116.25 2fie h VAL 75 Ca 0.02 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2fie h VAL 75 Cb 1.07 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2fie h VAL 75 CO 0.10 0.01 -0.15 0.25 0.02 0.00 0.00 177.57 177.81 2fie h LEU 76 N -1.13 -0.52 -0.70 2.57 5.85 -0.81 0.47 115.31 121.05 2fie h LEU 76 Ca -0.10 0.13 0.15 0.00 0.84 0.00 0.00 57.88 58.90 2fie h LEU 76 Cb 0.78 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 2fie h LEU 76 CO 0.17 -0.19 0.10 0.28 -0.34 0.00 0.00 178.44 178.46 2fie h SER 77 N -0.10 -0.13 -0.44 1.25 0.02 -1.37 0.20 113.55 112.98 2fie h SER 77 Ca 0.17 0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 61.16 2fie h SER 77 Cb 0.35 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2fie h SER 77 CO -0.40 -0.09 -0.17 -1.13 -1.14 0.00 0.00 176.83 173.90 2fie h ASN 78 N 0.19 0.91 -0.57 3.07 -1.24 -1.10 -2.45 115.58 114.40 2fie h ASN 78 Ca 0.39 -0.39 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 2fie h ASN 78 Cb 0.66 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 2fie h ASN 78 CO -0.54 1.10 0.25 0.44 -1.29 0.00 0.00 177.43 177.39 2fie h ASP 79 N 0.72 0.76 0.41 1.15 3.32 0.73 0.12 116.42 123.63 2fie h ASP 79 Ca 0.10 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2fie h ASP 79 Cb 0.73 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2fie h ASP 79 CO 0.06 0.70 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.98 2fie h LEU 80 N 0.78 -0.55 -0.70 1.55 3.38 -0.60 0.14 115.31 119.30 2fie h LEU 80 Ca 0.19 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.32 2fie h LEU 80 Cb 0.15 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 2fie h LEU 80 CO -0.02 -0.36 -0.26 0.58 0.09 0.00 0.00 178.44 178.46 2fie h VAL 81 N -0.59 0.20 0.15 1.22 2.07 -1.42 0.33 116.25 118.21 2fie h VAL 81 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2fie h VAL 81 Cb 0.46 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2fie h VAL 81 CO 0.07 0.00 -0.31 -0.03 0.02 0.00 0.00 177.57 177.32 2fie h MET 82 N -0.07 -0.53 -0.29 1.57 -1.53 -0.67 -0.67 114.93 112.73 2fie h MET 82 Ca 0.30 0.04 -0.10 0.00 -3.44 0.00 0.00 59.70 56.50 2fie h MET 82 Cb 0.55 0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.71 2fie h MET 82 CO -0.75 -0.35 -0.24 -0.97 0.14 0.00 0.00 176.91 174.74 2fie h ASN 83 N -0.55 0.57 -0.22 1.39 -1.24 0.36 -2.29 115.58 113.60 2fie h ASN 83 Ca 0.02 -0.20 -0.19 0.00 0.71 0.00 0.00 56.30 56.65 2fie h ASN 83 Cb 0.57 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.46 2fie h ASN 83 CO -0.16 0.81 -0.58 0.24 -1.29 0.00 0.00 177.43 176.45 2fie h MET 84 N 0.50 0.82 0.00 6.67 2.86 -0.24 -2.60 114.93 122.94 2fie h MET 84 Ca 0.07 -0.54 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2fie h MET 84 Cb 0.69 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2fie h MET 84 CO 0.05 1.16 -0.00 -0.07 1.06 0.00 0.00 176.91 179.11 2fie h LEU 85 N 0.62 -0.00 -0.70 1.22 3.38 -1.06 -2.04 115.31 116.72 2fie h LEU 85 Ca 0.01 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.88 2fie h LEU 85 Cb 1.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2fie h LEU 85 CO 0.12 0.20 0.32 0.11 0.09 0.00 0.00 178.44 179.28 2fie h LYS 86 N -0.21 0.51 0.00 1.13 1.57 -1.47 -0.27 116.57 117.84 2fie h LYS 86 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fie h LYS 86 Cb 0.21 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2fie h LYS 86 CO 0.00 0.34 0.00 0.77 -0.57 0.00 0.00 179.45 179.99 2fie h SER 87 N 0.52 0.00 0.06 0.86 0.02 -1.20 -2.95 113.55 110.87 2fie h SER 87 Ca 0.36 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2fie h SER 87 Cb 0.43 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2fie h SER 87 CO -0.31 0.00 -0.16 0.77 -1.14 0.00 0.00 176.83 175.99 2fie h SER 88 N 0.00 0.20 -0.14 3.07 4.64 -0.30 -3.46 113.55 117.56 2fie h SER 88 Ca 0.00 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 2fie h SER 88 Cb 0.24 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2fie h SER 88 CO 0.00 0.39 -0.05 0.49 -0.87 0.00 0.00 176.83 176.79 2fie n PHE 89 N -4.25 0.00 -0.02 4.77 3.01 -1.11 -4.86 117.46 115.00 2fie n PHE 89 Ca -0.01 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.47 2fie n PHE 89 Cb 0.29 -0.89 0.04 0.00 -0.01 0.00 0.00 39.48 38.91 2fie n PHE 89 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fie n ALA 90 N 1.05 2.13 -2.43 4.37 0.00 -1.26 -3.41 120.51 120.96 2fie n ALA 90 Ca -0.03 -0.96 -0.22 0.00 0.00 0.00 0.00 53.44 52.24 2fie n ALA 90 Cb 0.14 -0.14 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2fie n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fie s THR 91 N -0.88 1.92 0.00 0.00 -4.23 -1.26 -1.92 115.64 109.27 2fie s THR 91 Ca 0.07 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2fie s THR 91 Cb 0.04 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.90 2fie s THR 91 CO 0.05 -0.38 0.00 0.00 -0.54 0.00 0.00 174.62 173.75 2fie s VAL 93 N -1.66 -0.06 0.01 0.00 1.01 -1.25 -1.59 120.40 116.87 2fie s VAL 93 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.25 2fie s VAL 93 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 2fie s VAL 93 CO 0.00 0.08 -0.21 -0.76 0.00 0.00 0.00 175.10 174.22 2fie s LEU 94 N 1.04 2.10 -0.11 3.92 1.43 -0.18 -1.51 118.68 125.36 2fie s LEU 94 Ca -0.09 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2fie s LEU 94 Cb -0.12 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2fie s LEU 94 CO -0.03 0.21 -0.13 -0.69 0.23 0.00 0.00 176.35 175.94 2fie s VAL 95 N -0.63 1.35 0.05 -1.59 1.01 -0.09 -0.69 120.40 119.81 2fie s VAL 95 Ca 0.08 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2fie s VAL 95 Cb -0.08 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2fie s VAL 95 CO 0.00 0.41 -0.21 -0.55 0.00 0.00 0.00 175.10 174.76 2fie s SER 96 N 1.15 2.49 0.00 3.32 0.15 -1.26 -0.61 113.70 118.95 2fie s SER 96 Ca -0.04 -0.54 0.09 0.00 0.70 0.00 0.00 55.95 56.17 2fie s SER 96 Cb -0.14 -0.20 0.44 0.00 -1.71 0.00 0.00 66.02 64.40 2fie s SER 96 CO -0.03 0.15 1.21 1.21 1.20 0.00 0.00 173.24 176.98 2fie n GLU 97 N 1.79 0.09 -0.00 5.44 2.13 -1.21 -1.89 120.64 126.99 2fie n GLU 97 Ca -0.17 0.25 0.09 0.00 0.66 0.00 0.00 57.16 57.99 2fie n GLU 97 Cb 0.53 -1.50 -0.15 0.00 0.27 0.00 0.00 31.44 30.60 2fie n GLU 97 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2fie n GLU 98 N -1.36 0.65 -4.81 5.31 -0.58 -1.26 -4.92 120.64 113.67 2fie n GLU 98 Ca 0.04 -0.13 -0.33 0.00 -0.42 0.00 0.00 57.16 56.31 2fie n GLU 98 Cb 0.08 -1.57 -0.13 0.00 -0.57 0.00 0.00 31.44 29.25 2fie n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2fie s ASP 99 N -4.73 4.10 0.10 1.62 1.01 -0.79 -5.05 116.67 112.94 2fie s ASP 99 Ca -0.07 -0.22 -0.11 0.00 0.71 0.00 0.00 52.55 52.86 2fie s ASP 99 Cb 0.13 -1.16 -0.15 0.00 1.01 0.00 0.00 42.92 42.74 2fie s ASP 99 CO 0.89 0.28 1.28 0.50 0.21 0.00 0.00 175.17 178.32 2fie h LYS 100 N 5.84 0.66 -6.15 8.23 3.64 -1.91 -3.40 116.57 123.47 2fie h LYS 100 Ca -0.39 -0.63 -0.57 0.00 -1.27 0.00 0.00 60.65 57.79 2fie h LYS 100 Cb 1.18 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 33.10 2fie h LYS 100 CO 0.53 1.23 -0.54 -1.01 -2.27 0.00 0.00 179.45 177.39 2fie s HIS 101 N -3.50 3.25 0.57 1.91 3.76 -1.26 -4.97 115.29 115.05 2fie s HIS 101 Ca -0.09 0.03 -0.20 0.00 -0.15 0.00 0.00 55.06 54.65 2fie s HIS 101 Cb 0.08 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.17 2fie s HIS 101 CO 0.90 0.52 1.21 0.00 -0.85 0.00 0.00 174.74 176.52 2fie s ALA 102 N -1.72 2.62 -0.17 -1.40 0.00 -1.26 -4.86 121.76 114.97 2fie s ALA 102 Ca 0.32 1.02 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 2fie s ALA 102 Cb -0.10 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2fie s ALA 102 CO 0.25 -1.09 0.12 0.42 0.00 0.00 0.00 175.76 175.45 2fie s ILE 103 N -1.58 5.32 -0.31 0.00 1.01 0.14 -4.86 121.20 120.93 2fie s ILE 103 Ca 0.75 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.46 2fie s ILE 103 Cb -0.30 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 2fie s ILE 103 CO 0.34 0.50 0.15 -0.63 0.00 0.00 0.00 174.94 175.30 2fie s ILE 104 N -0.08 4.61 0.32 2.92 -1.09 -1.26 -1.01 121.20 125.60 2fie s ILE 104 Ca 0.10 -0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 2fie s ILE 104 Cb -0.11 -3.34 -0.10 0.00 -1.58 0.00 0.00 42.46 37.32 2fie s ILE 104 CO 0.00 0.08 1.38 -0.69 -1.23 0.00 0.00 174.94 174.49 2fie s VAL 105 N 1.62 2.54 0.58 2.92 1.01 -0.62 -4.94 120.40 123.51 2fie s VAL 105 Ca 0.05 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 2fie s VAL 105 Cb -0.17 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 2fie s VAL 105 CO 0.06 0.11 0.59 -0.62 0.00 0.00 0.00 175.10 175.24 2fie n GLU 106 N 1.09 0.55 -0.06 2.72 1.02 -1.26 -4.71 120.64 120.00 2fie n GLU 106 Ca 0.02 0.22 0.14 0.00 -0.02 0.00 0.00 57.16 57.52 2fie n GLU 106 Cb 0.41 -1.78 0.55 0.00 -0.02 0.00 0.00 31.44 30.61 2fie n GLU 106 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2fie h PRO 107 N 0.24 0.28 0.00 3.49 0.11 -1.99 -1.55 132.00 132.58 2fie h PRO 107 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fie h PRO 107 Cb 1.39 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2fie h PRO 107 CO 0.47 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.84 2fie n GLU 108 N -4.45 0.04 -0.07 1.05 -0.58 -1.26 -3.44 120.64 111.93 2fie n GLU 108 Ca 0.10 0.13 0.02 0.00 -0.42 0.00 0.00 57.16 56.99 2fie n GLU 108 Cb 0.44 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.84 2fie n GLU 108 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2fie n LYS 109 N -1.47 1.68 -2.17 3.49 5.02 -0.60 -5.05 118.16 119.06 2fie n LYS 109 Ca 0.06 -1.47 -0.41 0.00 -2.02 0.00 0.00 58.31 54.46 2fie n LYS 109 Cb 0.23 -0.95 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 2fie n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2fie s ARG 110 N -1.10 4.36 0.47 1.97 0.52 -1.11 -3.93 118.95 120.12 2fie s ARG 110 Ca 0.07 2.11 0.03 0.00 -0.52 0.00 0.00 55.73 57.42 2fie s ARG 110 Cb 0.06 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 2fie s ARG 110 CO 0.01 -0.29 0.03 0.20 0.02 0.00 0.00 175.30 175.27 2fie s GLY 111 N 0.32 2.84 -0.04 -3.53 0.00 0.22 -4.64 107.32 102.48 2fie s GLY 111 Ca 0.57 -0.89 0.12 0.00 0.00 0.00 0.00 44.72 44.52 2fie s GLY 111 CO 0.40 -2.10 1.29 0.58 0.00 0.00 0.00 173.10 173.27 2fie n LYS 112 N -1.13 2.36 -4.27 2.90 2.85 -1.20 -3.13 118.16 116.56 2fie n LYS 112 Ca -0.14 -1.64 -0.30 0.00 -1.05 0.00 0.00 58.31 55.18 2fie n LYS 112 Cb 0.67 -1.51 -0.10 0.00 -0.65 0.00 0.00 35.03 33.43 2fie n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2fie s TYR 113 N -1.59 2.68 -0.14 5.58 2.02 -0.81 -0.68 117.35 124.42 2fie s TYR 113 Ca 0.30 -0.18 -0.02 0.00 -0.37 0.00 0.00 57.07 56.79 2fie s TYR 113 Cb 0.18 -1.41 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2fie s TYR 113 CO 0.17 0.41 -0.06 0.08 -1.57 0.00 0.00 175.55 174.58 2fie s VAL 114 N -1.18 3.68 -0.16 0.71 1.01 0.15 -1.08 120.40 123.53 2fie s VAL 114 Ca 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2fie s VAL 114 Cb -0.11 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2fie s VAL 114 CO 0.12 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.94 2fie s VAL 115 N 0.17 1.42 -0.18 2.92 1.01 -0.57 -0.99 120.40 124.18 2fie s VAL 115 Ca -0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2fie s VAL 115 Cb -0.14 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2fie s VAL 115 CO 0.03 0.33 0.01 0.00 0.00 0.00 0.00 175.10 175.47 2fie s PHE 117 N 0.57 0.45 -0.34 0.00 -0.71 0.22 -0.48 117.98 117.70 2fie s PHE 117 Ca -0.00 -0.81 0.03 0.00 -1.04 0.00 0.00 56.93 55.10 2fie s PHE 117 Cb -0.14 -0.11 0.10 0.00 -1.21 0.00 0.00 43.02 41.67 2fie s PHE 117 CO 0.02 -0.69 0.07 0.34 -1.34 0.00 0.00 175.22 173.62 2fie s ASP 118 N -2.97 4.56 0.06 1.98 -1.08 0.67 -3.33 116.67 116.56 2fie s ASP 118 Ca 0.18 -2.04 -0.14 0.00 -0.52 0.00 0.00 52.55 50.03 2fie s ASP 118 Cb 0.04 -1.42 -0.04 0.00 -1.46 0.00 0.00 42.92 40.04 2fie s ASP 118 CO -0.00 -0.39 1.23 1.55 0.52 0.00 0.00 175.17 178.09 2fie h PRO 119 N 7.71 -0.06 -2.72 4.34 0.13 -1.88 -1.51 132.00 138.02 2fie h PRO 119 Ca -0.07 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.48 2fie h PRO 119 Cb 1.02 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.77 2fie h PRO 119 CO 0.51 -0.04 -0.82 -1.17 -0.23 0.00 0.00 178.00 176.25 2fie s LEU 120 N -7.78 1.73 -0.02 1.56 2.96 -1.24 -4.04 118.68 111.85 2fie s LEU 120 Ca -0.06 -2.48 -0.30 0.00 -0.22 0.00 0.00 54.13 51.08 2fie s LEU 120 Cb 0.04 -0.66 -0.03 0.00 0.50 0.00 0.00 46.19 46.05 2fie s LEU 120 CO 0.26 -0.27 0.98 -0.62 -1.32 0.00 0.00 176.35 175.38 2fie s ASP 121 N 0.65 7.34 0.00 3.68 2.15 -0.02 -3.16 116.67 127.30 2fie s ASP 121 Ca 0.20 1.63 0.00 0.00 0.43 0.00 0.00 52.55 54.81 2fie s ASP 121 Cb -0.20 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 2fie s ASP 121 CO -0.02 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 2fie n GLY 122 N 2.94 0.86 0.37 2.66 0.00 -1.26 -2.03 105.19 108.72 2fie n GLY 122 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2fie n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fie n SER 123 N 0.00 -0.66 -0.29 1.61 7.64 -1.19 -1.12 113.62 119.61 2fie n SER 123 Ca 0.00 1.66 0.20 0.00 1.01 0.00 0.00 58.87 61.73 2fie n SER 123 Cb 0.00 -0.36 0.37 0.00 -1.01 0.00 0.00 64.21 63.21 2fie n SER 123 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2fie n SER 124 N -5.37 0.08 -2.06 6.43 3.41 -1.26 0.20 113.62 115.04 2fie n SER 124 Ca 0.09 1.45 -0.23 0.00 -0.26 0.00 0.00 58.87 59.92 2fie n SER 124 Cb 0.37 -0.61 0.11 0.00 -0.26 0.00 0.00 64.21 63.81 2fie n SER 124 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2fie n ASN 125 N -5.12 5.27 -0.18 4.04 4.13 -0.28 -4.31 115.26 118.81 2fie n ASN 125 Ca 0.26 -3.39 0.13 0.00 1.68 0.00 0.00 54.58 53.27 2fie n ASN 125 Cb 0.87 -0.88 0.48 0.00 -1.54 0.00 0.00 39.78 38.71 2fie n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fie n ILE 126 N -0.64 0.00 0.19 2.41 3.06 0.52 -3.59 119.36 121.31 2fie n ILE 126 Ca 0.49 -0.10 0.05 0.00 -2.50 0.00 0.00 62.75 60.70 2fie n ILE 126 Cb 1.07 0.17 0.37 0.00 0.54 0.00 0.00 39.64 41.79 2fie n ILE 126 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2fie h ASP 127 N 0.90 0.00 -0.62 9.51 3.32 -1.77 -2.68 116.42 125.08 2fie h ASP 127 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fie h ASP 127 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2fie h ASP 127 CO 0.00 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 2fie n LEU 129 N 1.23 -1.50 -4.75 0.00 4.77 -1.01 -4.97 117.00 110.77 2fie n LEU 129 Ca 0.22 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 2fie n LEU 129 Cb 0.65 -2.59 0.11 0.00 -2.33 0.00 0.00 43.42 39.25 2fie n LEU 129 CO 0.17 -0.70 0.69 0.54 -1.33 0.00 0.00 177.39 176.76 2fie s VAL 130 N -2.76 3.01 0.92 4.08 0.11 -1.25 -4.98 120.40 119.53 2fie s VAL 130 Ca 0.00 0.33 -0.11 0.00 -2.93 0.00 0.00 61.98 59.27 2fie s VAL 130 Cb 0.00 -2.84 0.15 0.00 -1.53 0.00 0.00 36.38 32.16 2fie s VAL 130 CO 0.00 -0.43 1.11 -0.44 -3.33 0.00 0.00 175.10 172.01 2fie s SER 131 N -3.45 3.02 0.35 3.54 0.01 -1.26 -4.85 113.70 111.06 2fie s SER 131 Ca 0.62 1.94 -0.08 0.00 1.31 0.00 0.00 55.95 59.74 2fie s SER 131 Cb -0.17 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.60 2fie s SER 131 CO 0.56 -3.00 0.58 0.68 0.41 0.00 0.00 173.24 172.48 2fie s VAL 132 N -2.71 0.00 0.00 3.43 -7.23 -1.19 -4.78 120.40 107.92 2fie s VAL 132 Ca 0.65 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2fie s VAL 132 Cb -0.21 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.06 2fie s VAL 132 CO 0.58 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 2fie n GLY 133 N -0.53 2.22 2.89 2.32 0.00 -0.86 -1.43 105.19 109.80 2fie n GLY 133 Ca -0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2fie n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fie s THR 134 N -2.89 -0.06 0.01 2.61 2.01 -0.36 -0.84 115.64 116.13 2fie s THR 134 Ca 0.00 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.26 2fie s THR 134 Cb 0.00 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 2fie s THR 134 CO 0.00 0.08 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.17 2fie s ILE 135 N 1.18 2.55 -0.10 1.82 1.01 -0.57 -0.00 121.20 127.09 2fie s ILE 135 Ca -0.09 -1.13 -0.09 0.00 0.00 0.00 0.00 60.65 59.34 2fie s ILE 135 Cb -0.12 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.37 2fie s ILE 135 CO -0.05 0.44 0.26 0.72 0.00 0.00 0.00 174.94 176.30 2fie s PHE 136 N -0.80 -0.29 -0.02 3.97 -0.12 0.12 -0.24 117.98 120.61 2fie s PHE 136 Ca 0.12 0.70 0.05 0.00 -0.05 0.00 0.00 56.93 57.76 2fie s PHE 136 Cb -0.10 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.37 2fie s PHE 136 CO 0.02 -0.15 -0.17 0.20 -0.05 0.00 0.00 175.22 175.07 2fie s GLY 137 N 0.26 0.86 -0.18 1.99 0.00 0.37 -0.83 107.32 109.79 2fie s GLY 137 Ca -0.01 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2fie s GLY 137 CO -0.01 -0.58 -0.16 -0.42 0.00 0.00 0.00 173.10 171.94 2fie s ILE 138 N -0.34 1.86 0.10 0.90 1.01 0.11 -1.90 121.20 122.94 2fie s ILE 138 Ca 0.05 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2fie s ILE 138 Cb -0.07 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2fie s ILE 138 CO -0.00 0.39 -0.16 -0.31 0.00 0.00 0.00 174.94 174.85 2fie s TYR 139 N 1.34 2.59 0.14 3.97 2.02 -0.16 -0.04 117.35 127.20 2fie s TYR 139 Ca 0.02 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.37 2fie s TYR 139 Cb -0.14 -1.39 -0.07 0.00 -0.40 0.00 0.00 41.96 39.96 2fie s TYR 139 CO -0.11 0.37 0.50 0.50 -1.57 0.00 0.00 175.55 175.24 2fie s ARG 140 N -2.02 3.88 0.13 -0.62 3.52 -1.26 0.33 118.95 122.90 2fie s ARG 140 Ca 0.18 0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 2fie s ARG 140 Cb -0.11 -2.91 -0.07 0.00 -1.56 0.00 0.00 34.95 30.30 2fie s ARG 140 CO 0.10 0.48 1.27 0.21 -0.81 0.00 0.00 175.30 176.55 2fie s LYS 141 N -2.08 4.41 -0.23 5.12 2.20 0.15 -4.81 119.74 124.50 2fie s LYS 141 Ca 0.38 1.93 -0.14 0.00 -0.36 0.00 0.00 55.97 57.77 2fie s LYS 141 Cb -0.14 -3.27 -0.18 0.00 -1.51 0.00 0.00 37.83 32.74 2fie s LYS 141 CO 0.19 -0.26 -0.01 1.63 -0.36 0.00 0.00 175.35 176.54 2fie n LYS 142 N 3.34 0.61 -2.14 4.03 4.01 -1.26 -5.01 118.16 121.75 2fie n LYS 142 Ca 0.08 0.37 -0.27 0.00 -0.51 0.00 0.00 58.31 57.99 2fie n LYS 142 Cb 0.44 -1.63 0.07 0.00 -0.51 0.00 0.00 35.03 33.40 2fie n LYS 142 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2fie s SER 143 N -7.07 4.80 0.00 4.39 1.04 -1.26 -5.01 113.70 110.59 2fie s SER 143 Ca -0.32 0.56 0.16 0.00 0.48 0.00 0.00 55.95 56.82 2fie s SER 143 Cb 0.09 -1.19 -0.11 0.00 0.10 0.00 0.00 66.02 64.92 2fie s SER 143 CO 0.58 -1.63 0.73 0.41 0.98 0.00 0.00 173.24 174.31 2fie n THR 144 N -3.00 0.00 -1.22 2.02 -1.04 -1.26 -4.99 114.28 104.80 2fie n THR 144 Ca 0.08 -0.21 -0.34 0.00 -2.04 0.00 0.00 64.05 61.54 2fie n THR 144 Cb 0.60 1.07 0.11 0.00 -1.82 0.00 0.00 70.33 70.30 2fie n THR 144 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2fie n ASP 145 N -0.90 0.87 -4.57 8.00 8.00 -1.26 -4.85 116.55 121.84 2fie n ASP 145 Ca 0.04 0.62 -0.42 0.00 0.71 0.00 0.00 54.79 55.74 2fie n ASP 145 Cb 0.28 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 2fie n ASP 145 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2fie n GLU 146 N -2.72 1.16 -1.83 -1.24 4.07 -1.26 -4.82 120.64 114.00 2fie n GLU 146 Ca 0.13 0.42 -0.41 0.00 -0.06 0.00 0.00 57.16 57.24 2fie n GLU 146 Cb 0.50 -1.87 -0.01 0.00 -0.06 0.00 0.00 31.44 30.00 2fie n GLU 146 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2fie s PRO 147 N -1.80 4.15 0.24 5.31 0.04 -1.26 -5.00 135.00 136.68 2fie s PRO 147 Ca 0.62 2.52 -0.10 0.00 0.04 0.00 0.00 61.00 64.08 2fie s PRO 147 Cb -0.61 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 2fie s PRO 147 CO 0.58 -0.56 0.41 -1.54 0.04 0.00 0.00 177.00 175.93 2fie s SER 148 N 0.30 -0.01 0.07 6.66 1.04 -1.26 -4.95 113.70 115.55 2fie s SER 148 Ca 0.60 -1.04 0.05 0.00 0.48 0.00 0.00 55.95 56.04 2fie s SER 148 Cb -0.46 0.55 0.26 0.00 0.10 0.00 0.00 66.02 66.47 2fie s SER 148 CO 0.51 -1.09 1.14 -1.84 0.98 0.00 0.00 173.24 172.94 2fie n GLU 149 N -0.37 0.03 0.24 4.02 0.28 -1.26 -0.97 120.64 122.61 2fie n GLU 149 Ca -0.01 0.53 0.10 0.00 -0.16 0.00 0.00 57.16 57.61 2fie n GLU 149 Cb 0.63 -1.61 0.63 0.00 1.43 0.00 0.00 31.44 32.52 2fie n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2fie h LYS 150 N 0.00 0.00 -0.01 3.44 3.64 -1.96 -0.97 116.57 120.70 2fie h LYS 150 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fie h LYS 150 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2fie h LYS 150 CO 0.00 0.16 0.00 -0.25 -2.27 0.00 0.00 179.45 177.09 2fie n ASP 151 N -3.88 0.36 -0.00 4.20 8.00 -0.15 -3.06 116.55 122.01 2fie n ASP 151 Ca -0.02 -1.23 0.09 0.00 0.71 0.00 0.00 54.79 54.34 2fie n ASP 151 Cb 0.26 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.24 2fie n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fie n ALA 152 N -0.67 4.41 -2.39 2.24 0.00 -0.37 -4.65 120.51 119.08 2fie n ALA 152 Ca 0.20 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2fie n ALA 152 Cb 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2fie n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fie n LEU 153 N -1.47 6.79 -4.41 0.00 4.77 -1.17 -4.95 117.00 116.56 2fie n LEU 153 Ca 0.03 -4.76 -0.32 0.00 -0.03 0.00 0.00 56.01 50.93 2fie n LEU 153 Cb 0.30 -1.43 -0.14 0.00 -2.33 0.00 0.00 43.42 39.82 2fie n LEU 153 CO 0.39 1.51 -0.50 -1.10 -1.33 0.00 0.00 177.39 176.35 2fie s GLN 154 N -0.30 2.28 0.44 3.23 -0.21 -1.26 -4.69 119.66 119.15 2fie s GLN 154 Ca 0.40 -0.83 -0.25 0.00 0.02 0.00 0.00 55.36 54.70 2fie s GLN 154 Cb 0.10 -2.22 -0.08 0.00 1.00 0.00 0.00 33.01 31.82 2fie s GLN 154 CO 0.01 0.59 1.32 -1.25 -2.12 0.00 0.00 175.29 173.84 2fie s PRO 155 N -0.79 3.76 0.63 2.91 0.04 -1.26 -4.71 135.00 135.58 2fie s PRO 155 Ca 0.11 2.18 0.22 0.00 0.04 0.00 0.00 61.00 63.55 2fie s PRO 155 Cb -0.10 -2.62 1.04 0.00 0.04 0.00 0.00 34.50 32.86 2fie s PRO 155 CO 0.01 -0.67 1.54 0.78 0.04 0.00 0.00 177.00 178.70 2fie h GLY 156 N 2.35 0.00 2.00 0.56 0.00 -1.63 0.26 103.07 106.61 2fie h GLY 156 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2fie h GLY 156 CO 0.61 0.00 0.00 -0.09 0.00 0.00 0.00 176.54 177.06 2fie h ARG 157 N 0.00 0.00 -0.65 4.80 9.65 -1.34 -2.59 114.38 124.24 2fie h ARG 157 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2fie h ARG 157 Cb 1.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.29 2fie h ARG 157 CO -0.00 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.86 2fie n ASN 158 N -2.47 3.61 -4.77 -3.80 3.02 0.92 -4.98 115.26 106.80 2fie n ASN 158 Ca -0.00 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 2fie n ASN 158 Cb 0.14 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 2fie n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fie s LEU 159 N -1.05 4.33 -0.10 3.41 1.43 -0.98 -4.51 118.68 121.20 2fie s LEU 159 Ca 0.45 3.01 0.13 0.00 -1.03 0.00 0.00 54.13 56.69 2fie s LEU 159 Cb 0.24 -3.65 -0.24 0.00 0.03 0.00 0.00 46.19 42.57 2fie s LEU 159 CO 0.31 -0.90 0.43 0.52 0.23 0.00 0.00 176.35 176.94 2fie n VAL 160 N 1.24 1.55 -3.62 -1.59 0.31 0.94 -4.97 118.33 112.19 2fie n VAL 160 Ca 0.04 -0.80 -0.11 0.00 -0.01 0.00 0.00 64.34 63.46 2fie n VAL 160 Cb 0.38 -0.90 -0.07 0.00 -0.91 0.00 0.00 33.84 32.34 2fie n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fie s ALA 161 N -2.56 -1.92 0.13 3.52 0.00 -1.08 -4.50 121.76 115.36 2fie s ALA 161 Ca -0.08 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.70 2fie s ALA 161 Cb 0.07 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2fie s ALA 161 CO 0.82 -0.27 0.01 0.00 0.00 0.00 0.00 175.76 176.32 2fie s ALA 162 N -0.05 1.00 0.00 0.00 0.00 -0.68 0.09 121.76 122.11 2fie s ALA 162 Ca 0.01 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2fie s ALA 162 Cb -0.04 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2fie s ALA 162 CO -0.03 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2fie n GLY 163 N -0.11 0.30 3.34 0.00 0.00 -0.01 -0.71 105.19 107.99 2fie n GLY 163 Ca -0.08 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 2fie n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fie s TYR 164 N -2.00 -0.23 -0.02 1.61 -0.85 -0.77 0.14 117.35 115.23 2fie s TYR 164 Ca 0.00 -0.07 0.07 0.00 -0.52 0.00 0.00 57.07 56.55 2fie s TYR 164 Cb 0.00 0.30 -0.02 0.00 0.38 0.00 0.00 41.96 42.62 2fie s TYR 164 CO 0.00 -0.73 -0.25 0.00 -1.52 0.00 0.00 175.55 173.05 2fie s ALA 165 N -3.80 2.05 -0.28 9.51 0.00 1.00 -0.47 121.76 129.76 2fie s ALA 165 Ca 0.03 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2fie s ALA 165 Cb 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.67 2fie s ALA 165 CO -0.11 0.49 -0.06 -1.17 0.00 0.00 0.00 175.76 174.91 2fie s LEU 166 N -0.54 3.80 -1.18 0.00 2.96 0.24 -1.22 118.68 122.75 2fie s LEU 166 Ca 0.08 -1.54 -0.15 0.00 -0.22 0.00 0.00 54.13 52.31 2fie s LEU 166 Cb -0.10 -1.60 0.15 0.00 0.50 0.00 0.00 46.19 45.15 2fie s LEU 166 CO -0.01 -0.24 1.43 -0.31 -1.32 0.00 0.00 176.35 175.90 2fie s TYR 167 N 1.09 3.35 0.00 5.38 2.02 -0.51 -1.75 117.35 126.92 2fie s TYR 167 Ca -0.04 -1.96 0.00 0.00 -0.37 0.00 0.00 57.07 54.70 2fie s TYR 167 Cb -0.20 -4.37 0.00 0.00 -0.40 0.00 0.00 41.96 36.99 2fie s TYR 167 CO -0.05 -1.47 0.00 0.41 -1.57 0.00 0.00 175.55 172.88 2fie n GLY 168 N 4.49 1.98 0.27 0.71 0.00 -1.26 -3.19 105.19 108.18 2fie n GLY 168 Ca 0.36 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2fie n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fie h SER 169 N 0.00 0.22 -5.19 1.61 4.64 -1.99 -3.43 113.55 109.41 2fie h SER 169 Ca 0.00 -0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 60.96 2fie h SER 169 Cb 0.00 -0.06 -0.14 0.00 -0.31 0.00 0.00 62.40 61.89 2fie h SER 169 CO 0.00 0.24 -0.58 0.00 -0.87 0.00 0.00 176.83 175.62 2fie s ALA 170 N -5.07 1.59 -0.23 5.18 0.00 -1.26 -5.14 121.76 116.83 2fie s ALA 170 Ca -0.06 -1.79 -0.05 0.00 0.00 0.00 0.00 51.96 50.05 2fie s ALA 170 Cb 0.17 1.27 -0.01 0.00 0.00 0.00 0.00 23.12 24.54 2fie s ALA 170 CO 0.71 -0.55 0.01 0.99 0.00 0.00 0.00 175.76 176.91 2fie s THR 171 N -3.83 3.75 0.12 0.00 2.01 -1.26 -4.52 115.64 111.90 2fie s THR 171 Ca 0.38 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 62.10 2fie s THR 171 Cb 0.06 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2fie s THR 171 CO 0.16 0.37 -0.26 -0.32 -0.69 0.00 0.00 174.62 173.89 2fie s MET 172 N 1.53 1.35 -0.15 4.92 -2.45 -0.72 -1.42 119.30 122.37 2fie s MET 172 Ca 0.06 -1.30 0.00 0.00 -1.25 0.00 0.00 55.69 53.20 2fie s MET 172 Cb -0.15 -1.79 0.02 0.00 1.25 0.00 0.00 34.83 34.17 2fie s MET 172 CO -0.00 0.42 -0.15 -1.17 1.05 0.00 0.00 175.02 175.17 2fie s LEU 173 N -1.99 1.71 -0.32 4.11 0.20 -0.24 0.83 118.68 122.98 2fie s LEU 173 Ca 0.12 -0.50 -0.09 0.00 0.69 0.00 0.00 54.13 54.36 2fie s LEU 173 Cb -0.10 -1.20 0.01 0.00 -0.43 0.00 0.00 46.19 44.47 2fie s LEU 173 CO 0.05 -0.05 0.14 -0.69 -0.29 0.00 0.00 176.35 175.51 2fie s VAL 174 N 1.46 4.36 -0.16 1.68 1.01 0.39 -1.53 120.40 127.60 2fie s VAL 174 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2fie s VAL 174 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2fie s VAL 174 CO -0.11 0.01 -0.02 -0.22 0.00 0.00 0.00 175.10 174.76 2fie s LEU 175 N 1.56 3.36 -0.10 3.92 2.96 -0.43 -1.84 118.68 128.11 2fie s LEU 175 Ca 0.03 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2fie s LEU 175 Cb -0.18 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2fie s LEU 175 CO 0.05 0.16 -0.24 0.00 -1.32 0.00 0.00 176.35 175.01 2fie s ALA 176 N 0.40 2.19 0.16 5.97 0.00 0.11 -1.46 121.76 129.12 2fie s ALA 176 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2fie s ALA 176 Cb -0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2fie s ALA 176 CO 0.02 0.30 0.16 -1.33 0.00 0.00 0.00 175.76 174.91 2fie n MET 177 N 3.48 0.23 -0.17 0.00 2.81 -0.69 -1.69 117.12 121.08 2fie n MET 177 Ca -0.19 -1.49 -0.03 0.00 -1.81 0.00 0.00 57.70 54.18 2fie n MET 177 Cb 0.53 1.27 0.03 0.00 -0.71 0.00 0.00 33.22 34.34 2fie n MET 177 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2fie h ASP 178 N 0.94 -0.66 0.20 7.83 -0.00 -1.95 0.51 116.42 123.30 2fie h ASP 178 Ca -0.11 0.17 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 2fie h ASP 178 Cb 0.56 0.39 0.00 0.00 -0.00 0.00 0.00 39.33 40.27 2fie h ASP 178 CO 0.16 -0.22 0.00 0.00 -0.00 0.00 0.00 179.24 179.18 2fie n GLY 180 N -0.94 0.48 3.90 0.00 0.00 0.17 -4.97 105.19 103.83 2fie n GLY 180 Ca 0.00 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.49 2fie n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fie s VAL 181 N -0.46 5.23 -0.11 1.61 1.01 -1.26 -1.71 120.40 124.71 2fie s VAL 181 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2fie s VAL 181 Cb 0.00 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2fie s VAL 181 CO 0.00 0.07 0.29 0.20 0.00 0.00 0.00 175.10 175.66 2fie s ASN 182 N -2.45 -0.30 -0.06 3.32 0.01 -0.53 -1.63 114.94 113.29 2fie s ASN 182 Ca 0.39 0.59 0.03 0.00 -0.71 0.00 0.00 52.86 53.16 2fie s ASN 182 Cb -0.12 0.59 -0.02 0.00 0.41 0.00 0.00 41.25 42.10 2fie s ASN 182 CO 0.26 -0.11 -0.13 0.00 -1.51 0.00 0.00 177.10 175.61 2fie s PHE 184 N -0.57 1.23 -0.09 0.00 0.40 -0.58 -1.33 117.98 117.03 2fie s PHE 184 Ca 0.08 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2fie s PHE 184 Cb -0.11 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 2fie s PHE 184 CO 0.01 -0.00 -0.08 1.41 0.70 0.00 0.00 175.22 177.26 2fie s MET 185 N -0.57 2.98 -0.23 0.44 1.75 0.16 -1.08 119.30 122.75 2fie s MET 185 Ca 0.04 -0.57 -0.27 0.00 -1.25 0.00 0.00 55.69 53.63 2fie s MET 185 Cb -0.06 -2.64 0.00 0.00 2.84 0.00 0.00 34.83 34.98 2fie s MET 185 CO 0.00 0.52 0.96 -1.17 -0.65 0.00 0.00 175.02 174.68 2fie s LEU 186 N -0.43 4.10 -0.66 4.11 2.96 -0.50 0.10 118.68 128.35 2fie s LEU 186 Ca 0.06 1.26 -0.21 0.00 -0.22 0.00 0.00 54.13 55.02 2fie s LEU 186 Cb -0.12 -3.41 0.09 0.00 0.50 0.00 0.00 46.19 43.25 2fie s LEU 186 CO 0.02 -0.61 0.88 -0.62 -1.32 0.00 0.00 176.35 174.71 2fie s ASP 187 N 1.24 6.22 0.55 3.68 -1.08 0.36 -4.73 116.67 122.92 2fie s ASP 187 Ca 0.41 -1.27 0.25 0.00 -0.52 0.00 0.00 52.55 51.41 2fie s ASP 187 Cb -0.15 -2.37 1.46 0.00 -1.46 0.00 0.00 42.92 40.40 2fie s ASP 187 CO 0.07 -1.28 2.06 1.55 0.52 0.00 0.00 175.17 178.09 2fie h PRO 188 N 9.34 0.00 0.00 4.34 0.13 -1.94 0.11 132.00 143.98 2fie h PRO 188 Ca -0.25 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 2fie h PRO 188 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2fie h PRO 188 CO 1.14 0.00 -0.46 0.00 -0.23 0.00 0.00 178.00 178.45 2fie h ALA 189 N 1.79 1.05 0.00 -0.56 0.00 -1.96 -3.28 119.26 116.31 2fie h ALA 189 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2fie h ALA 189 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2fie h ALA 189 CO -0.00 0.58 -0.02 0.44 0.00 0.00 0.00 179.25 180.25 2fie n ILE 190 N -3.72 0.92 -4.01 0.00 -5.35 -0.87 -5.01 119.36 101.32 2fie n ILE 190 Ca -0.01 -0.97 -0.29 0.00 -0.27 0.00 0.00 62.75 61.21 2fie n ILE 190 Cb 0.53 0.49 -0.01 0.00 -1.74 0.00 0.00 39.64 38.91 2fie n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fie n GLY 191 N -0.52 -0.35 3.18 3.28 0.00 0.32 -4.96 105.19 106.13 2fie n GLY 191 Ca 0.02 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2fie n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fie s GLU 192 N -6.64 1.03 -0.24 1.61 2.56 -1.03 -4.95 118.70 111.05 2fie s GLU 192 Ca 0.36 -0.83 -0.13 0.00 0.00 0.00 0.00 54.97 54.36 2fie s GLU 192 Cb -0.19 -1.08 -0.04 0.00 2.00 0.00 0.00 34.13 34.82 2fie s GLU 192 CO 0.88 0.27 0.28 -0.06 -0.56 0.00 0.00 175.26 176.07 2fie s PHE 193 N -0.89 3.31 -0.19 5.30 0.08 -1.26 0.13 117.98 124.47 2fie s PHE 193 Ca 0.03 0.38 -0.03 0.00 0.12 0.00 0.00 56.93 57.42 2fie s PHE 193 Cb -0.08 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2fie s PHE 193 CO 0.02 -0.05 -0.05 0.42 -0.10 0.00 0.00 175.22 175.46 2fie s ILE 194 N 1.43 3.57 -0.20 0.64 1.09 0.28 -1.62 121.20 126.39 2fie s ILE 194 Ca 0.13 -0.45 -0.29 0.00 -1.10 0.00 0.00 60.65 58.94 2fie s ILE 194 Cb -0.15 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.62 2fie s ILE 194 CO 0.07 0.46 1.91 -0.22 -0.10 0.00 0.00 174.94 177.06 2fie s LEU 195 N 0.93 3.74 0.00 2.97 2.96 -0.66 0.39 118.68 129.01 2fie s LEU 195 Ca -0.00 1.80 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 2fie s LEU 195 Cb -0.15 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.04 2fie s LEU 195 CO 0.01 -1.56 0.52 1.33 -1.32 0.00 0.00 176.35 175.33 2fie n VAL 196 N 6.94 0.00 -3.33 1.68 0.24 -0.44 -4.79 118.33 118.63 2fie n VAL 196 Ca 0.23 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.96 2fie n VAL 196 Cb 0.45 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 2fie n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2fie s ASP 197 N -0.62 0.40 0.32 -1.34 1.11 -1.18 -4.99 116.67 110.36 2fie s ASP 197 Ca 0.04 -0.13 -0.13 0.00 0.18 0.00 0.00 52.55 52.51 2fie s ASP 197 Cb 0.03 1.08 -0.08 0.00 1.07 0.00 0.00 42.92 45.02 2fie s ASP 197 CO 0.08 -0.33 0.71 -0.54 1.18 0.00 0.00 175.17 176.27 2fie s LYS 198 N 2.54 3.93 -0.38 8.23 1.02 -1.26 -1.56 119.74 132.25 2fie s LYS 198 Ca 0.11 0.56 -0.07 0.00 0.02 0.00 0.00 55.97 56.59 2fie s LYS 198 Cb -0.14 -2.46 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2fie s LYS 198 CO -0.24 0.15 0.24 -3.47 -0.92 0.00 0.00 175.35 171.11 2fie n ASP 199 N -0.49 -1.64 -4.74 2.83 2.03 -0.64 -4.82 116.55 109.08 2fie n ASP 199 Ca 0.03 -0.43 -0.41 0.00 0.52 0.00 0.00 54.79 54.49 2fie n ASP 199 Cb 0.53 -0.59 -0.03 0.00 -0.72 0.00 0.00 41.12 40.32 2fie n ASP 199 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2fie s VAL 200 N -3.47 2.78 0.00 5.18 1.01 -0.75 -4.84 120.40 120.31 2fie s VAL 200 Ca 0.10 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.78 2fie s VAL 200 Cb -0.05 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2fie s VAL 200 CO 0.35 0.09 -0.22 -0.54 0.00 0.00 0.00 175.10 174.78 2fie s LYS 201 N -0.03 1.70 0.48 2.72 -0.14 -1.26 -4.37 119.74 118.84 2fie s LYS 201 Ca 0.61 -0.84 -0.10 0.00 -1.36 0.00 0.00 55.97 54.28 2fie s LYS 201 Cb -0.41 -1.69 -0.05 0.00 -1.68 0.00 0.00 37.83 34.00 2fie s LYS 201 CO 0.40 0.46 0.85 -1.50 -0.76 0.00 0.00 175.35 174.80 2fie s ILE 202 N -0.59 4.78 0.80 2.17 2.07 0.15 -5.01 121.20 125.56 2fie s ILE 202 Ca 0.08 0.61 -0.13 0.00 -1.41 0.00 0.00 60.65 59.81 2fie s ILE 202 Cb -0.09 -3.80 0.08 0.00 0.13 0.00 0.00 42.46 38.78 2fie s ILE 202 CO -0.00 -0.77 1.17 -0.54 -1.91 0.00 0.00 174.94 172.89 2fie s LYS 203 N -4.42 1.79 0.09 3.50 1.02 -1.26 -4.89 119.74 115.57 2fie s LYS 203 Ca 0.52 1.61 -0.13 0.00 0.02 0.00 0.00 55.97 57.98 2fie s LYS 203 Cb -0.10 -1.81 -0.18 0.00 -0.52 0.00 0.00 37.83 35.21 2fie s LYS 203 CO 0.40 -2.07 1.26 -0.22 -0.92 0.00 0.00 175.35 173.80 2fie h LYS 204 N -0.92 0.75 -3.53 1.68 3.64 -1.95 -3.38 116.57 112.86 2fie h LYS 204 Ca -0.46 -0.69 -0.27 0.00 -1.27 0.00 0.00 60.65 57.96 2fie h LYS 204 Cb 1.28 0.17 -0.32 0.00 -0.41 0.00 0.00 32.23 32.95 2fie h LYS 204 CO 0.47 1.28 -0.70 0.21 -2.27 0.00 0.00 179.45 178.45 2fie s LYS 205 N -3.56 0.00 0.20 1.90 2.20 -1.26 -1.15 119.74 118.07 2fie s LYS 205 Ca -0.10 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 2fie s LYS 205 Cb 0.08 -0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.27 2fie s LYS 205 CO 0.91 -0.12 0.20 0.41 -0.36 0.00 0.00 175.35 176.40 2fie n GLY 206 N 3.84 2.58 0.61 5.54 0.00 -1.26 -4.82 105.19 111.66 2fie n GLY 206 Ca -0.23 -2.20 0.05 0.00 0.00 0.00 0.00 46.02 43.64 2fie n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fie n LYS 207 N -1.15 0.67 -3.80 1.61 5.02 -1.23 -4.78 118.16 114.50 2fie n LYS 207 Ca 0.02 -2.10 -0.15 0.00 -2.02 0.00 0.00 58.31 54.06 2fie n LYS 207 Cb 0.22 -0.89 -0.16 0.00 -0.02 0.00 0.00 35.03 34.18 2fie n LYS 207 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fie s ILE 208 N -1.44 -0.03 0.04 -0.18 1.01 -1.26 0.37 121.20 119.72 2fie s ILE 208 Ca 0.23 0.17 0.05 0.00 0.00 0.00 0.00 60.65 61.11 2fie s ILE 208 Cb 0.23 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.58 2fie s ILE 208 CO -0.04 0.08 -0.10 -0.72 0.00 0.00 0.00 174.94 174.16 2fie s TYR 209 N 0.90 2.77 -0.07 3.97 1.13 -0.62 -0.44 117.35 124.98 2fie s TYR 209 Ca -0.08 -0.12 0.01 0.00 -1.41 0.00 0.00 57.07 55.47 2fie s TYR 209 Cb -0.11 -1.53 0.02 0.00 -1.10 0.00 0.00 41.96 39.24 2fie s TYR 209 CO -0.02 0.36 -0.07 0.45 -2.51 0.00 0.00 175.55 173.75 2fie s SER 210 N -1.64 1.63 -0.23 -0.18 0.15 0.18 -3.00 113.70 110.60 2fie s SER 210 Ca 0.18 -0.23 -0.36 0.00 0.70 0.00 0.00 55.95 56.25 2fie s SER 210 Cb -0.11 -0.68 0.15 0.00 -1.71 0.00 0.00 66.02 63.67 2fie s SER 210 CO 0.09 -0.06 1.28 -1.48 1.20 0.00 0.00 173.24 174.27 2fie s LEU 211 N 1.17 -0.09 -0.66 3.45 2.34 -1.26 0.28 118.68 123.91 2fie s LEU 211 Ca -0.06 0.02 -0.26 0.00 0.06 0.00 0.00 54.13 53.89 2fie s LEU 211 Cb -0.14 1.25 0.04 0.00 -0.56 0.00 0.00 46.19 46.78 2fie s LEU 211 CO -0.02 -0.14 1.14 0.21 -1.06 0.00 0.00 176.35 176.48 2fie s ASN 212 N -1.96 6.26 0.00 1.48 3.84 -1.26 -4.82 114.94 118.47 2fie s ASN 212 Ca 0.10 -0.42 0.00 0.00 0.21 0.00 0.00 52.86 52.74 2fie s ASN 212 Cb -0.01 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 2fie s ASN 212 CO -0.04 -1.58 0.58 -0.62 -2.79 0.00 0.00 177.10 172.65 2fie n GLU 213 N 8.51 0.79 0.13 0.43 1.02 -1.26 -3.01 120.64 127.25 2fie n GLU 213 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.94 2fie n GLU 213 Cb 0.48 -1.21 -0.15 0.00 -0.02 0.00 0.00 31.44 30.54 2fie n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2fie h GLY 214 N 4.41 0.59 -1.95 0.62 0.00 -2.06 -3.22 103.07 101.46 2fie h GLY 214 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 47.33 45.89 2fie h GLY 214 CO 0.00 1.26 0.00 -1.72 0.00 0.00 0.00 176.54 176.08 2fie n TYR 215 N -3.71 0.00 -0.26 5.60 0.53 -1.16 -4.35 117.16 113.81 2fie n TYR 215 Ca -0.15 -0.47 -0.06 0.00 -1.02 0.00 0.00 57.90 56.20 2fie n TYR 215 Cb 1.06 -0.24 0.05 0.00 -1.03 0.00 0.00 39.34 39.18 2fie n TYR 215 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2fie h ALA 216 N 2.00 0.92 0.00 -0.72 0.00 -1.79 -2.18 119.26 117.49 2fie h ALA 216 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2fie h ALA 216 Cb 0.96 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2fie h ALA 216 CO 0.00 0.49 0.00 1.17 0.00 0.00 0.00 179.25 180.91 2fie n LYS 217 N -4.42 0.15 -0.00 0.00 4.81 -1.26 -2.23 118.16 115.22 2fie n LYS 217 Ca 0.06 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2fie n LYS 217 Cb 0.14 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.69 2fie n LYS 217 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2fie n ASP 218 N -1.24 1.61 -4.78 3.14 8.00 -0.84 -5.06 116.55 117.38 2fie n ASP 218 Ca 0.05 -1.82 -0.36 0.00 0.71 0.00 0.00 54.79 53.36 2fie n ASP 218 Cb 0.07 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2fie n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fie s PHE 219 N -0.83 3.22 0.56 1.24 0.08 -0.95 -4.02 117.98 117.30 2fie s PHE 219 Ca 0.00 1.63 -0.15 0.00 0.12 0.00 0.00 56.93 58.53 2fie s PHE 219 Cb 0.00 -3.14 -0.06 0.00 -0.57 0.00 0.00 43.02 39.25 2fie s PHE 219 CO 0.00 -0.70 1.02 0.16 -0.10 0.00 0.00 175.22 175.59 2fie s ASP 220 N -1.57 6.26 0.23 1.36 1.47 -1.26 -4.82 116.67 118.34 2fie s ASP 220 Ca 0.59 1.61 -0.07 0.00 1.18 0.00 0.00 52.55 55.85 2fie s ASP 220 Cb -0.22 -2.51 0.40 0.00 -0.34 0.00 0.00 42.92 40.25 2fie s ASP 220 CO 0.28 -0.84 1.67 1.55 0.68 0.00 0.00 175.17 178.51 2fie h PRO 221 N 0.48 0.18 -0.78 2.11 0.13 -1.98 -1.95 132.00 130.20 2fie h PRO 221 Ca -0.46 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 64.81 2fie h PRO 221 Cb 1.20 -0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.18 2fie h PRO 221 CO 0.60 0.12 0.31 0.00 -0.23 0.00 0.00 178.00 178.80 2fie h ALA 222 N 1.61 1.11 -0.06 -0.56 0.00 -1.93 0.14 119.26 119.58 2fie h ALA 222 Ca 0.38 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.25 2fie h ALA 222 Cb 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2fie h ALA 222 CO -0.54 -0.23 -0.69 0.28 0.00 0.00 0.00 179.25 178.06 2fie h VAL 223 N 0.43 1.41 0.00 0.00 2.07 -1.74 -1.90 116.25 116.52 2fie h VAL 223 Ca 0.44 -2.16 -0.14 0.00 0.82 0.00 0.00 66.70 65.66 2fie h VAL 223 Cb 0.69 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2fie h VAL 223 CO -0.43 0.64 -0.67 0.74 0.02 0.00 0.00 177.57 177.87 2fie h THR 224 N 0.19 1.47 -0.01 2.57 2.02 -0.48 -2.61 112.91 116.06 2fie h THR 224 Ca -0.02 -2.32 -0.03 0.00 0.77 0.00 0.00 66.41 64.81 2fie h THR 224 Cb 1.24 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2fie h THR 224 CO 0.11 0.66 -0.12 -0.08 0.37 0.00 0.00 175.52 176.46 2fie h GLU 225 N 0.00 0.10 -0.84 6.66 4.81 -0.71 -2.89 114.58 121.71 2fie h GLU 225 Ca -0.01 -0.09 0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2fie h GLU 225 Cb 1.20 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 2fie h GLU 225 CO 0.09 0.78 0.46 -0.92 -0.73 0.00 0.00 179.01 178.69 2fie h TYR 226 N -0.54 0.81 -0.19 0.92 3.20 -1.34 0.16 116.97 119.99 2fie h TYR 226 Ca -0.01 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2fie h TYR 226 Cb 0.81 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2fie h TYR 226 CO 0.16 0.26 -0.23 0.82 -1.64 0.00 0.00 178.16 177.54 2fie h ILE 227 N 0.70 1.24 -0.18 1.81 1.08 -1.51 -2.24 117.51 118.41 2fie h ILE 227 Ca 0.43 -1.12 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2fie h ILE 227 Cb 0.53 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 2fie h ILE 227 CO -0.31 0.35 0.10 1.56 -0.69 0.00 0.00 178.15 179.15 2fie h GLN 228 N 0.31 0.25 -0.17 2.37 1.08 -0.79 -1.93 115.11 116.24 2fie h GLN 228 Ca 0.05 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.27 2fie h GLN 228 Cb 0.57 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2fie h GLN 228 CO 0.04 0.25 0.32 0.00 -0.95 0.00 0.00 178.83 178.49 2fie h ARG 229 N 0.18 0.00 0.06 1.46 2.47 -0.63 0.43 114.38 118.35 2fie h ARG 229 Ca 0.06 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.54 2fie h ARG 229 Cb 0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2fie h ARG 229 CO -0.01 0.00 -1.27 0.87 0.56 0.00 0.00 179.97 180.12 2fie h LYS 230 N 0.00 0.12 0.00 0.04 1.79 -1.09 -2.90 116.57 114.53 2fie h LYS 230 Ca 0.08 -0.21 -0.09 0.00 -2.18 0.00 0.00 60.65 58.25 2fie h LYS 230 Cb 0.72 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 2fie h LYS 230 CO -0.00 1.10 -0.43 0.87 -1.08 0.00 0.00 179.45 179.91 2fie h LYS 231 N -0.61 0.00 -2.01 3.15 1.57 -0.83 -2.37 116.57 115.46 2fie h LYS 231 Ca -0.30 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.96 2fie h LYS 231 Cb 1.53 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.44 2fie h LYS 231 CO -0.05 0.43 -1.14 1.19 -0.57 0.00 0.00 179.45 179.31 2fie n PHE 232 N -4.03 0.15 -1.30 -1.35 3.72 0.08 -4.78 117.46 109.95 2fie n PHE 232 Ca -0.02 -3.73 -0.51 0.00 -0.05 0.00 0.00 57.45 53.14 2fie n PHE 232 Cb 0.46 -0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 38.53 2fie n PHE 232 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2fie n PRO 233 N 0.71 0.00 0.09 -1.08 -0.04 -1.10 -4.67 135.00 128.91 2fie n PRO 233 Ca 0.24 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2fie n PRO 233 Cb 0.60 -1.29 -0.05 0.00 -0.04 0.00 0.00 33.50 32.72 2fie n PRO 233 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2fie h PRO 234 N 2.68 -0.29 -0.24 0.54 0.13 -1.92 -0.69 132.00 132.20 2fie h PRO 234 Ca -0.43 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2fie h PRO 234 Cb 1.23 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2fie h PRO 234 CO 0.58 -0.20 0.00 -0.40 -0.23 0.00 0.00 178.00 177.75 2fie n ASP 235 N -5.29 0.24 -2.16 1.44 5.75 -1.26 -4.75 116.55 110.53 2fie n ASP 235 Ca -0.06 -0.95 -0.14 0.00 -0.01 0.00 0.00 54.79 53.62 2fie n ASP 235 Cb 0.21 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 2fie n ASP 235 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2fie n ASN 236 N -0.11 -4.20 -2.81 -1.12 2.85 -0.27 -4.96 115.26 104.65 2fie n ASN 236 Ca 0.00 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2fie n ASN 236 Cb 0.06 -3.63 0.00 0.00 1.24 0.00 0.00 39.78 37.45 2fie n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2fie n SER 237 N -1.52 -0.46 -4.79 1.20 3.41 -1.26 -4.99 113.62 105.21 2fie n SER 237 Ca -0.16 -0.36 -0.39 0.00 -0.26 0.00 0.00 58.87 57.70 2fie n SER 237 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 2fie n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fie s ALA 238 N -3.22 3.55 0.38 7.33 0.00 -1.26 -4.62 121.76 123.93 2fie s ALA 238 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.73 2fie s ALA 238 Cb 0.00 -2.68 -0.11 0.00 0.00 0.00 0.00 23.12 20.33 2fie s ALA 238 CO 0.00 0.32 1.30 -2.30 0.00 0.00 0.00 175.76 175.08 2fie n PRO 239 N 2.05 2.09 -1.55 0.00 -0.02 -1.26 -4.86 135.00 131.45 2fie n PRO 239 Ca -0.09 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 2fie n PRO 239 Cb 0.51 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2fie n PRO 239 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2fie s TYR 240 N -1.14 2.99 0.55 6.00 1.51 -0.89 -5.03 117.35 121.34 2fie s TYR 240 Ca 0.58 1.34 -0.02 0.00 -1.01 0.00 0.00 57.07 57.96 2fie s TYR 240 Cb -0.53 -2.96 0.02 0.00 -0.11 0.00 0.00 41.96 38.37 2fie s TYR 240 CO 0.61 -1.44 0.80 0.20 -1.11 0.00 0.00 175.55 174.61 2fie s GLY 241 N -3.81 1.67 -0.02 0.71 0.00 0.16 -4.82 107.32 101.21 2fie s GLY 241 Ca 0.59 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 44.32 2fie s GLY 241 CO 0.55 -0.78 -0.20 0.00 0.00 0.00 0.00 173.10 172.66 2fie s ALA 242 N -2.81 1.67 -0.19 3.20 0.00 -1.26 -1.59 121.76 120.78 2fie s ALA 242 Ca 0.54 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.55 2fie s ALA 242 Cb -0.10 -0.45 0.07 0.00 0.00 0.00 0.00 23.12 22.64 2fie s ALA 242 CO 0.41 0.39 0.44 1.03 0.00 0.00 0.00 175.76 178.03 2fie s ARG 243 N -0.39 0.42 -0.31 0.00 1.81 -1.16 -4.98 118.95 114.34 2fie s ARG 243 Ca 0.06 0.87 0.01 0.00 -1.72 0.00 0.00 55.73 54.95 2fie s ARG 243 Cb -0.08 0.04 0.15 0.00 -0.45 0.00 0.00 34.95 34.60 2fie s ARG 243 CO -0.00 -0.17 0.35 -0.47 -0.68 0.00 0.00 175.30 174.33 2fie s TYR 244 N 1.57 -0.61 0.08 -0.53 5.04 -1.26 -4.21 117.35 117.43 2fie s TYR 244 Ca -0.09 -0.14 -0.18 0.00 -2.44 0.00 0.00 57.07 54.23 2fie s TYR 244 Cb -0.08 -0.35 -0.09 0.00 0.35 0.00 0.00 41.96 41.78 2fie s TYR 244 CO -0.14 -0.95 1.45 0.28 -1.34 0.00 0.00 175.55 174.85 2fie h VAL 245 N 6.01 1.30 0.00 3.14 2.07 -1.97 -3.47 116.25 123.32 2fie h VAL 245 Ca -0.08 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2fie h VAL 245 Cb 1.09 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2fie h VAL 245 CO 0.29 0.36 0.00 0.61 0.02 0.00 0.00 177.57 178.85 2fie n GLY 246 N -0.06 1.14 3.15 2.17 0.00 -1.26 -5.02 105.19 105.31 2fie n GLY 246 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2fie n GLY 246 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fie s SER 247 N -1.91 5.38 0.17 1.61 0.15 -1.26 -4.88 113.70 112.96 2fie s SER 247 Ca 0.00 -1.95 -0.28 0.00 0.70 0.00 0.00 55.95 54.41 2fie s SER 247 Cb 0.00 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.42 2fie s SER 247 CO 0.00 -0.58 1.54 -0.03 1.20 0.00 0.00 173.24 175.38 2fie h MET 248 N 8.17 -0.02 -0.96 5.44 4.05 -1.95 0.40 114.93 130.06 2fie h MET 248 Ca -0.16 0.00 0.29 0.00 -0.28 0.00 0.00 59.70 59.55 2fie h MET 248 Cb 1.06 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 31.69 2fie h MET 248 CO 0.74 -0.01 0.20 0.28 0.23 0.00 0.00 176.91 178.34 2fie h VAL 249 N -0.02 0.10 -0.10 -5.77 2.07 -1.94 0.30 116.25 110.90 2fie h VAL 249 Ca 0.19 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2fie h VAL 249 Cb 0.46 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2fie h VAL 249 CO -0.93 0.01 -0.06 0.00 0.02 0.00 0.00 177.57 176.61 2fie h ALA 250 N 1.93 0.14 0.70 1.67 0.00 -0.59 -1.59 119.26 121.52 2fie h ALA 250 Ca 0.64 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2fie h ALA 250 Cb 1.41 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2fie h ALA 250 CO -0.81 -0.08 -0.44 -0.44 0.00 0.00 0.00 179.25 177.48 2fie h ASP 251 N -0.17 -1.11 -0.89 0.00 3.32 0.70 -0.35 116.42 117.92 2fie h ASP 251 Ca 0.02 0.06 0.18 0.00 0.02 0.00 0.00 57.03 57.31 2fie h ASP 251 Cb 0.53 0.32 -0.10 0.00 0.22 0.00 0.00 39.33 40.29 2fie h ASP 251 CO 0.02 -0.67 0.46 0.58 -1.72 0.00 0.00 179.24 177.90 2fie h VAL 252 N -1.07 0.65 -0.63 -1.35 2.07 -0.91 0.65 116.25 115.67 2fie h VAL 252 Ca -0.09 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 2fie h VAL 252 Cb 0.86 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2fie h VAL 252 CO 0.09 0.11 0.09 -0.74 0.02 0.00 0.00 177.57 177.14 2fie h HIS 253 N 0.58 1.13 -0.61 1.57 -0.00 -1.07 0.58 115.15 117.34 2fie h HIS 253 Ca 0.51 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.71 2fie h HIS 253 Cb 0.82 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 2fie h HIS 253 CO -0.09 0.96 0.35 -0.09 -0.00 0.00 0.00 177.93 179.06 2fie h ARG 254 N 0.97 0.84 0.19 5.26 2.43 0.73 -1.42 114.38 123.38 2fie h ARG 254 Ca 0.19 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2fie h ARG 254 Cb 0.45 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2fie h ARG 254 CO 0.01 0.62 -0.11 1.15 -1.51 0.00 0.00 179.97 180.13 2fie h THR 255 N 0.82 0.76 -0.87 0.20 2.02 -0.52 0.89 112.91 116.22 2fie h THR 255 Ca 0.22 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.52 2fie h THR 255 Cb 0.01 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 2fie h THR 255 CO -0.04 0.00 0.56 0.25 0.37 0.00 0.00 175.52 176.66 2fie h LEU 256 N -0.29 0.67 0.12 2.58 5.85 -0.60 0.99 115.31 124.63 2fie h LEU 256 Ca -0.02 0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.53 2fie h LEU 256 Cb 0.24 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.18 2fie h LEU 256 CO 0.02 0.36 -0.98 0.58 -0.34 0.00 0.00 178.44 178.09 2fie h VAL 257 N 0.73 1.35 0.00 1.05 2.07 -0.98 -3.40 116.25 117.07 2fie h VAL 257 Ca 0.42 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2fie h VAL 257 Cb 0.61 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2fie h VAL 257 CO -0.19 0.69 -1.38 -1.22 0.02 0.00 0.00 177.57 175.49 2fie n TYR 258 N -4.10 0.00 0.00 1.57 0.53 0.28 -4.94 117.16 110.50 2fie n TYR 258 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.70 2fie n TYR 258 Cb 0.82 -0.22 0.00 0.00 -1.03 0.00 0.00 39.34 38.91 2fie n TYR 258 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2fie n GLY 259 N 1.42 -2.29 0.00 2.72 0.00 0.34 -4.69 105.19 102.69 2fie n GLY 259 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2fie n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fie n GLY 260 N -0.48 -0.19 2.81 -0.02 0.00 -1.26 -3.47 105.19 102.58 2fie n GLY 260 Ca 0.00 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 2fie n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fie s ILE 261 N -3.47 0.27 -0.18 -0.61 2.07 0.41 0.04 121.20 119.73 2fie s ILE 261 Ca 0.00 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.23 2fie s ILE 261 Cb 0.00 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.16 2fie s ILE 261 CO 0.00 0.19 0.10 0.12 -1.91 0.00 0.00 174.94 173.43 2fie s PHE 262 N 1.29 3.35 -0.07 3.50 5.36 0.42 0.48 117.98 132.31 2fie s PHE 262 Ca -0.06 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 2fie s PHE 262 Cb -0.13 -2.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 2fie s PHE 262 CO -0.02 0.27 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.44 2fie s LEU 263 N 0.21 1.23 -0.42 6.12 1.02 0.14 -1.71 118.68 125.27 2fie s LEU 263 Ca 0.06 -0.19 0.05 0.00 0.02 0.00 0.00 54.13 54.08 2fie s LEU 263 Cb -0.12 -0.60 0.19 0.00 0.02 0.00 0.00 46.19 45.69 2fie s LEU 263 CO -0.00 -0.07 0.40 0.00 0.02 0.00 0.00 176.35 176.70 2fie n TYR 264 N 4.37 -0.58 -2.45 0.29 4.19 0.75 -4.39 117.16 119.33 2fie n TYR 264 Ca -0.19 -3.42 -0.25 0.00 3.31 0.00 0.00 57.90 57.35 2fie n TYR 264 Cb 0.51 0.05 0.04 0.00 0.49 0.00 0.00 39.34 40.43 2fie n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2fie s PRO 265 N -0.39 2.63 1.30 2.98 0.04 -1.25 -1.03 135.00 139.27 2fie s PRO 265 Ca 0.33 -0.30 -0.21 0.00 0.04 0.00 0.00 61.00 60.87 2fie s PRO 265 Cb 0.08 -2.32 0.32 0.00 0.04 0.00 0.00 34.50 32.62 2fie s PRO 265 CO -0.17 -0.83 1.04 0.00 0.04 0.00 0.00 177.00 177.08 2fie s ALA 266 N -2.98 0.05 0.00 8.56 0.00 -1.26 -4.63 121.76 121.50 2fie s ALA 266 Ca 0.56 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2fie s ALA 266 Cb -0.10 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2fie s ALA 266 CO 0.43 -4.02 0.00 0.27 0.00 0.00 0.00 175.76 172.43 2fie n ASN 267 N -5.14 0.00 -0.04 0.00 0.23 -1.22 -4.62 115.26 104.47 2fie n ASN 267 Ca 0.13 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 54.06 2fie n ASN 267 Cb 0.60 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.22 2fie n ASN 267 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2fie h LYS 268 N 0.00 0.24 -0.92 -3.83 3.64 -1.97 -3.13 116.57 110.60 2fie h LYS 268 Ca 0.00 -0.11 0.25 0.00 -1.27 0.00 0.00 60.65 59.52 2fie h LYS 268 Cb 0.00 -0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.65 2fie h LYS 268 CO 0.00 0.60 0.10 0.87 -2.27 0.00 0.00 179.45 178.75 2fie h LYS 269 N -0.13 0.08 0.00 1.90 1.57 -1.94 -3.45 116.57 114.60 2fie h LYS 269 Ca 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2fie h LYS 269 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2fie h LYS 269 CO 0.02 0.05 0.00 0.43 -0.57 0.00 0.00 179.45 179.38 2fie n SER 270 N -5.38 0.00 -0.94 0.86 7.64 -1.18 -4.96 113.62 109.66 2fie n SER 270 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2fie n SER 270 Cb 0.72 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2fie n SER 270 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2fie n PRO 271 N -1.22 0.06 0.00 1.43 -0.02 -1.26 -1.47 135.00 132.52 2fie n PRO 271 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2fie n PRO 271 Cb 0.00 -1.42 -0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2fie n PRO 271 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fie n ASN 272 N 0.91 0.18 0.00 2.55 5.03 -1.26 -4.81 115.26 117.86 2fie n ASN 272 Ca 0.00 -0.59 0.00 0.00 0.87 0.00 0.00 54.58 54.86 2fie n ASN 272 Cb 0.03 0.88 0.00 0.00 -1.02 0.00 0.00 39.78 39.66 2fie n ASN 272 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fie n GLY 273 N 0.90 -1.21 0.62 7.41 0.00 -0.54 -0.62 105.19 111.75 2fie n GLY 273 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2fie n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fie n LYS 274 N 0.00 0.00 -1.23 1.61 4.81 -1.26 -4.71 118.16 117.38 2fie n LYS 274 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 2fie n LYS 274 Cb 0.00 -0.67 0.10 0.00 0.02 0.00 0.00 35.03 34.48 2fie n LYS 274 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2fie n LEU 275 N -2.71 3.23 -4.78 3.14 4.77 -0.98 -4.72 117.00 114.96 2fie n LEU 275 Ca 0.00 0.61 -0.39 0.00 -0.03 0.00 0.00 56.01 56.20 2fie n LEU 275 Cb 0.45 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 2fie n LEU 275 CO 0.00 -2.16 0.32 -0.13 -1.33 0.00 0.00 177.39 174.09 2fie s ARG 276 N -3.52 4.32 -0.02 3.23 3.00 -1.26 -1.49 118.95 123.21 2fie s ARG 276 Ca 0.71 0.82 -0.25 0.00 0.00 0.00 0.00 55.73 57.01 2fie s ARG 276 Cb -0.32 -3.30 -0.20 0.00 0.00 0.00 0.00 34.95 31.13 2fie s ARG 276 CO 0.52 0.47 1.22 1.25 0.00 0.00 0.00 175.30 178.77 2fie h LEU 277 N 5.13 0.10 -0.85 2.53 5.85 -1.38 0.21 115.31 126.89 2fie h LEU 277 Ca -0.47 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 57.65 2fie h LEU 277 Cb 1.21 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2fie h LEU 277 CO 0.67 0.63 0.30 -0.07 -0.34 0.00 0.00 178.44 179.63 2fie h LEU 278 N -0.44 1.06 -2.73 2.25 3.38 -1.79 -1.04 115.31 116.00 2fie h LEU 278 Ca 0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2fie h LEU 278 Cb 0.61 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2fie h LEU 278 CO 0.01 0.94 -0.46 0.00 0.09 0.00 0.00 178.44 179.02 2fie n TYR 279 N -4.28 0.00 0.11 1.13 0.18 -1.26 -4.68 117.16 108.36 2fie n TYR 279 Ca 0.07 -0.74 0.00 0.00 1.88 0.00 0.00 57.90 59.11 2fie n TYR 279 Cb 0.19 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 39.00 2fie n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2fie n GLU 280 N -0.58 0.00 -0.00 -3.48 1.02 -1.01 -4.26 120.64 112.33 2fie n GLU 280 Ca 0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.07 2fie n GLU 280 Cb 0.77 -0.02 -0.14 0.00 -0.02 0.00 0.00 31.44 32.03 2fie n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fie h ASN 282 N -0.64 0.87 -0.12 0.00 -0.26 -1.40 0.17 115.58 114.20 2fie h ASN 282 Ca -0.08 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 2fie h ASN 282 Cb 1.37 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 38.47 2fie h ASN 282 CO 0.09 0.53 -0.05 -0.65 -1.06 0.00 0.00 177.43 176.30 2fie h PRO 283 N 0.99 0.25 0.28 0.81 0.11 -1.82 -1.35 132.00 131.27 2fie h PRO 283 Ca 0.41 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 2fie h PRO 283 Cb 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2fie h PRO 283 CO -0.20 0.57 -0.14 0.52 -0.21 0.00 0.00 178.00 178.54 2fie h MET 284 N -0.08 -0.36 -0.70 1.05 2.86 -1.47 0.72 114.93 116.95 2fie h MET 284 Ca 0.03 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.83 2fie h MET 284 Cb 0.49 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 32.13 2fie h MET 284 CO 0.02 -0.20 0.19 0.00 1.06 0.00 0.00 176.91 177.98 2fie h ALA 285 N 0.26 0.90 -0.24 6.32 0.00 -0.71 0.38 119.26 126.16 2fie h ALA 285 Ca -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2fie h ALA 285 Cb 0.34 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2fie h ALA 285 CO 0.06 -0.29 0.09 -0.92 0.00 0.00 0.00 179.25 178.19 2fie h TYR 286 N 0.31 0.37 -0.37 0.00 5.03 -0.88 -0.56 116.97 120.86 2fie h TYR 286 Ca 0.38 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.69 2fie h TYR 286 Cb 0.61 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 2fie h TYR 286 CO -0.23 0.41 0.18 0.28 -1.32 0.00 0.00 178.16 177.47 2fie h VAL 287 N 0.23 0.96 -0.32 1.81 2.07 0.46 -2.14 116.25 119.32 2fie h VAL 287 Ca 0.08 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.53 2fie h VAL 287 Cb 0.20 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2fie h VAL 287 CO -0.00 0.07 0.00 0.24 0.02 0.00 0.00 177.57 177.89 2fie h MET 288 N 0.36 0.09 0.00 1.57 2.86 0.04 -0.90 114.93 118.96 2fie h MET 288 Ca 0.16 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2fie h MET 288 Cb 0.08 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2fie h MET 288 CO -0.12 0.06 0.00 0.93 1.06 0.00 0.00 176.91 178.84 2fie h GLU 289 N 0.10 0.00 0.00 1.72 5.08 -0.92 0.54 114.58 121.10 2fie h GLU 289 Ca 0.15 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2fie h GLU 289 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2fie h GLU 289 CO -0.25 0.00 -0.70 0.87 -1.00 0.00 0.00 179.01 177.93 2fie h LYS 290 N 0.00 0.00 -0.01 2.33 1.79 -0.54 -3.14 116.57 117.00 2fie h LYS 290 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fie h LYS 290 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2fie h LYS 290 CO 0.00 0.16 -0.10 0.00 -1.08 0.00 0.00 179.45 178.43 2fie n ALA 291 N -2.21 2.78 -0.57 3.86 0.00 -0.54 -4.36 120.51 119.48 2fie n ALA 291 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2fie n ALA 291 Cb 0.64 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2fie n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fie n GLY 292 N 1.24 0.67 0.00 0.00 0.00 -0.83 0.33 105.19 106.60 2fie n GLY 292 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2fie n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fie n GLY 293 N -2.57 1.91 3.02 -0.02 0.00 0.18 -4.66 105.19 103.05 2fie n GLY 293 Ca 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 2fie n GLY 293 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fie s MET 294 N 1.00 0.43 -0.31 1.61 1.00 -0.71 -4.17 119.30 118.16 2fie s MET 294 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 55.69 55.09 2fie s MET 294 Cb 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 34.83 34.76 2fie s MET 294 CO 0.00 0.03 0.29 0.00 0.00 0.00 0.00 175.02 175.35 2fie s ALA 295 N -1.13 -0.31 0.38 3.03 0.00 -1.26 -1.33 121.76 121.14 2fie s ALA 295 Ca -0.09 -0.57 0.08 0.00 0.00 0.00 0.00 51.96 51.38 2fie s ALA 295 Cb -0.08 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 2fie s ALA 295 CO -0.00 -1.81 0.17 -0.08 0.00 0.00 0.00 175.76 174.04 2fie s THR 296 N 2.11 2.59 -0.43 0.00 -1.32 -0.22 -2.19 115.64 116.18 2fie s THR 296 Ca 0.11 -1.69 0.20 0.00 -1.21 0.00 0.00 61.69 59.10 2fie s THR 296 Cb -0.15 -2.97 -0.27 0.00 -1.51 0.00 0.00 72.50 67.60 2fie s THR 296 CO -0.26 -0.08 0.62 0.35 -2.21 0.00 0.00 174.62 173.04 2fie n THR 297 N -1.21 0.00 0.00 5.08 -2.24 -0.12 -1.15 114.28 114.64 2fie n THR 297 Ca -0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2fie n THR 297 Cb 0.63 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2fie n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fie n GLY 298 N 1.40 1.42 0.07 3.38 0.00 -1.26 -4.69 105.19 105.50 2fie n GLY 298 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2fie n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fie n LYS 299 N -0.04 1.26 -1.06 1.61 5.02 -1.26 -5.00 118.16 118.68 2fie n LYS 299 Ca 0.00 -0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2fie n LYS 299 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2fie n LYS 299 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2fie n GLU 300 N -2.50 0.02 -3.39 1.97 0.28 -1.26 -5.14 120.64 110.62 2fie n GLU 300 Ca -0.22 -0.04 -0.37 0.00 -0.16 0.00 0.00 57.16 56.37 2fie n GLU 300 Cb 0.92 0.05 -0.06 0.00 1.43 0.00 0.00 31.44 33.77 2fie n GLU 300 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2fie s ALA 301 N -1.03 3.52 0.29 -1.84 0.00 -1.26 -0.94 121.76 120.48 2fie s ALA 301 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 2fie s ALA 301 Cb -0.00 -2.57 0.57 0.00 0.00 0.00 0.00 23.12 21.12 2fie s ALA 301 CO 0.00 0.00 1.57 0.28 0.00 0.00 0.00 175.76 177.62 2fie h VAL 302 N 4.74 0.05 0.00 0.00 2.07 -1.73 0.54 116.25 121.91 2fie h VAL 302 Ca -0.41 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2fie h VAL 302 Cb 1.17 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2fie h VAL 302 CO 0.75 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 178.23 2fie h LEU 303 N 0.01 0.00 0.00 2.57 3.38 -1.92 -2.61 115.31 116.74 2fie h LEU 303 Ca 0.52 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.41 2fie h LEU 303 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2fie h LEU 303 CO -0.94 0.05 -0.74 0.44 0.09 0.00 0.00 178.44 177.33 2fie h ASP 304 N 0.00 0.00 -3.01 -0.43 3.32 -0.31 -0.13 116.42 115.86 2fie h ASP 304 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2fie h ASP 304 Cb 0.29 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.92 2fie h ASP 304 CO 0.01 0.31 0.84 0.52 -1.72 0.00 0.00 179.24 179.19 2fie n VAL 305 N -2.99 0.81 -3.75 -1.35 0.31 -0.99 -4.91 118.33 105.46 2fie n VAL 305 Ca -0.01 -0.20 -0.36 0.00 -0.01 0.00 0.00 64.34 63.76 2fie n VAL 305 Cb 0.68 -1.84 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 2fie n VAL 305 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2fie s ILE 306 N 0.20 5.03 0.60 2.52 1.01 -1.26 -4.20 121.20 125.09 2fie s ILE 306 Ca 0.67 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 61.21 2fie s ILE 306 Cb -0.54 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 2fie s ILE 306 CO 0.46 0.36 1.13 -2.84 0.00 0.00 0.00 174.94 174.04 2fie s PRO 307 N 1.10 3.07 0.00 2.79 0.02 -1.26 -4.96 135.00 135.76 2fie s PRO 307 Ca 0.06 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.62 2fie s PRO 307 Cb -0.14 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2fie s PRO 307 CO 0.04 -1.06 0.00 2.41 -0.33 0.00 0.00 177.00 178.06 2fie n THR 308 N -1.82 0.00 -4.81 0.99 -1.04 -1.26 -4.90 114.28 101.44 2fie n THR 308 Ca 0.11 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.87 2fie n THR 308 Cb 0.51 -0.56 -0.15 0.00 -1.82 0.00 0.00 70.33 68.31 2fie n THR 308 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fie s ASP 309 N -4.05 2.17 0.53 8.00 -1.08 -1.26 -5.04 116.67 115.93 2fie s ASP 309 Ca 0.00 -0.37 0.35 0.00 -0.52 0.00 0.00 52.55 52.01 2fie s ASP 309 Cb 0.00 -0.22 1.77 0.00 -1.46 0.00 0.00 42.92 43.00 2fie s ASP 309 CO 0.00 0.20 2.07 0.16 0.52 0.00 0.00 175.17 178.12 2fie h ILE 310 N 4.62 0.00 -0.31 4.11 3.07 -1.93 -1.86 117.51 125.20 2fie h ILE 310 Ca -0.38 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2fie h ILE 310 Cb 1.15 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 2fie h ILE 310 CO 0.47 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.98 2fie n HIS 311 N -2.83 1.08 -1.73 0.16 8.25 -1.26 -4.52 115.22 114.37 2fie n HIS 311 Ca -0.01 -0.84 -0.42 0.00 -0.26 0.00 0.00 57.72 56.19 2fie n HIS 311 Cb 0.14 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 2fie n HIS 311 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2fie n GLN 312 N -0.29 2.65 -2.09 -0.41 7.27 -0.70 -4.87 117.38 118.93 2fie n GLN 312 Ca 0.22 0.95 -0.27 0.00 0.07 0.00 0.00 57.00 57.96 2fie n GLN 312 Cb 0.91 -2.73 0.11 0.00 2.41 0.00 0.00 30.24 30.94 2fie n GLN 312 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2fie s ARG 313 N -0.09 1.65 -0.29 3.69 0.52 -1.26 -1.18 118.95 121.98 2fie s ARG 313 Ca 0.67 -0.30 -0.21 0.00 -0.52 0.00 0.00 55.73 55.37 2fie s ARG 313 Cb -0.52 -2.04 0.15 0.00 0.52 0.00 0.00 34.95 33.06 2fie s ARG 313 CO 0.45 -1.68 1.12 0.00 0.02 0.00 0.00 175.30 175.21 2fie s ALA 314 N -3.50 -2.19 0.44 2.13 0.00 0.21 -4.53 121.76 114.33 2fie s ALA 314 Ca 0.65 1.95 -0.24 0.00 0.00 0.00 0.00 51.96 54.32 2fie s ALA 314 Cb -0.08 -1.65 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 2fie s ALA 314 CO 0.48 -0.25 1.26 -2.14 0.00 0.00 0.00 175.76 175.11 2fie s PRO 315 N 0.63 3.79 -0.04 0.00 0.02 -0.39 -4.28 135.00 134.74 2fie s PRO 315 Ca -0.01 2.03 -0.02 0.00 0.02 0.00 0.00 61.00 63.02 2fie s PRO 315 Cb -0.04 -2.58 0.02 0.00 0.02 0.00 0.00 34.50 31.92 2fie s PRO 315 CO -0.11 -0.60 0.08 0.08 -0.33 0.00 0.00 177.00 176.12 2fie s VAL 316 N -1.36 -0.02 -0.22 3.83 1.01 -0.20 -4.21 120.40 119.23 2fie s VAL 316 Ca 0.61 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 2fie s VAL 316 Cb -0.35 -0.14 0.09 0.00 0.00 0.00 0.00 36.38 35.98 2fie s VAL 316 CO 0.44 0.03 0.17 -0.63 0.00 0.00 0.00 175.10 175.11 2fie s ILE 317 N 0.49 -0.22 0.24 2.22 1.09 -0.30 -0.18 121.20 124.54 2fie s ILE 317 Ca -0.04 -0.30 0.05 0.00 -1.10 0.00 0.00 60.65 59.26 2fie s ILE 317 Cb -0.05 -0.74 -0.05 0.00 -1.06 0.00 0.00 42.46 40.55 2fie s ILE 317 CO -0.02 -0.36 -0.03 -1.48 -0.10 0.00 0.00 174.94 172.95 2fie s LEU 318 N 2.23 2.31 0.00 2.97 0.05 -0.70 -1.06 118.68 124.48 2fie s LEU 318 Ca 0.06 -1.20 0.00 0.00 0.05 0.00 0.00 54.13 53.05 2fie s LEU 318 Cb -0.16 -0.39 0.00 0.00 -2.05 0.00 0.00 46.19 43.59 2fie s LEU 318 CO -0.19 -0.44 0.00 0.61 -0.55 0.00 0.00 176.35 175.78 2fie n GLY 319 N -0.46 0.84 3.72 -3.48 0.00 -0.44 -0.44 105.19 104.93 2fie n GLY 319 Ca -0.06 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2fie n GLY 319 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fie s SER 320 N -4.00 6.39 0.33 1.61 0.01 0.11 -1.73 113.70 116.42 2fie s SER 320 Ca 0.00 2.86 0.08 0.00 1.31 0.00 0.00 55.95 60.21 2fie s SER 320 Cb 0.00 -2.60 0.96 0.00 0.21 0.00 0.00 66.02 64.59 2fie s SER 320 CO 0.00 -0.96 1.57 -0.65 0.41 0.00 0.00 173.24 173.62 2fie h PRO 321 N 6.55 0.01 0.06 12.44 0.11 -1.70 0.15 132.00 149.62 2fie h PRO 321 Ca -0.43 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fie h PRO 321 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2fie h PRO 321 CO 0.93 0.01 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.26 2fie h ASP 322 N 0.01 -0.07 -0.72 -2.05 5.19 -1.47 -0.46 116.42 116.85 2fie h ASP 322 Ca 0.69 -0.35 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 2fie h ASP 322 Cb 1.58 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 41.08 2fie h ASP 322 CO -0.87 0.33 0.41 0.44 -3.12 0.00 0.00 179.24 176.43 2fie h ASP 323 N -0.48 0.89 -0.55 6.45 3.32 -1.27 -1.34 116.42 123.44 2fie h ASP 323 Ca -0.01 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2fie h ASP 323 Cb 0.42 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2fie h ASP 323 CO 0.01 0.71 -0.07 0.58 -1.72 0.00 0.00 179.24 178.76 2fie h VAL 324 N 0.99 1.27 0.00 -1.35 2.07 -0.78 -2.54 116.25 115.91 2fie h VAL 324 Ca 0.26 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 2fie h VAL 324 Cb 0.01 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2fie h VAL 324 CO -0.04 0.43 -0.27 -0.07 0.02 0.00 0.00 177.57 177.64 2fie h LEU 325 N 0.90 0.00 -0.62 2.57 3.38 -0.73 -2.04 115.31 118.78 2fie h LEU 325 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2fie h LEU 325 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2fie h LEU 325 CO 0.04 0.27 0.13 -0.08 0.09 0.00 0.00 178.44 178.89 2fie h GLU 326 N 0.00 1.01 0.68 1.13 4.81 -0.84 -1.15 114.58 120.22 2fie h GLU 326 Ca -0.00 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2fie h GLU 326 Cb 0.48 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.74 2fie h GLU 326 CO 0.03 0.93 -0.33 0.35 -0.73 0.00 0.00 179.01 179.27 2fie h PHE 327 N 0.93 -0.85 -0.44 0.92 3.57 -1.09 -1.41 116.94 118.56 2fie h PHE 327 Ca 0.19 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.80 2fie h PHE 327 Cb 0.39 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2fie h PHE 327 CO 0.03 -0.53 0.43 -0.07 -2.23 0.00 0.00 178.31 175.94 2fie h LEU 328 N -0.92 0.00 0.13 0.59 3.38 -1.19 0.57 115.31 117.87 2fie h LEU 328 Ca -0.09 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.63 2fie h LEU 328 Cb 0.71 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.48 2fie h LEU 328 CO 0.15 0.00 -1.05 0.50 0.09 0.00 0.00 178.44 178.13 2fie h LYS 329 N 0.00 0.47 0.00 1.13 3.64 -0.76 -2.45 116.57 118.60 2fie h LYS 329 Ca 0.21 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2fie h LYS 329 Cb 1.06 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2fie h LYS 329 CO -0.00 1.31 0.00 0.28 -2.27 0.00 0.00 179.45 178.76 2fie h VAL 330 N -0.02 0.00 0.14 2.00 2.07 0.18 -2.64 116.25 117.98 2fie h VAL 330 Ca -0.17 -0.58 -0.28 0.00 0.82 0.00 0.00 66.70 66.49 2fie h VAL 330 Cb 1.78 1.55 0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2fie h VAL 330 CO 0.20 0.00 -1.26 0.22 0.02 0.00 0.00 177.57 176.75 2fie h TYR 331 N 0.00 0.58 0.00 1.57 5.03 0.05 -3.24 116.97 120.96 2fie h TYR 331 Ca 0.00 -0.42 -0.13 0.00 2.58 0.00 0.00 58.73 60.77 2fie h TYR 331 Cb 0.61 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2fie h TYR 331 CO 0.00 1.32 -0.60 0.93 -1.32 0.00 0.00 178.16 178.48 2fie h GLU 332 N 0.10 0.00 0.00 1.82 5.08 -1.19 -2.70 114.58 117.70 2fie h GLU 332 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2fie h GLU 332 Cb 1.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2fie h GLU 332 CO 0.21 0.60 0.00 -0.22 -1.00 0.00 0.00 179.01 178.61 2fie h LYS 333 N 0.00 0.00 -0.10 2.33 3.64 -1.50 -2.51 116.57 118.43 2fie h LYS 333 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fie h LYS 333 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2fie h LYS 333 CO 0.08 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.98 2fie n HIS 334 N -2.30 0.13 -3.53 1.91 8.25 -1.03 -5.03 115.22 113.63 2fie n HIS 334 Ca 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2fie n HIS 334 Cb 0.13 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2fie n HIS 334 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2fie n SER 335 N 0.06 1.54 0.00 0.41 7.64 -0.95 -5.01 113.62 117.31 2fie n SER 335 Ca 0.04 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2fie n SER 335 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2fie n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03