#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 1.62 0.18 2.53 0.11 -1.26 -5.14 120.40 118.44 2fie s VAL 10 Ca 0.00 -0.74 0.08 0.00 -2.93 0.00 0.00 61.98 58.38 2fie s VAL 10 Cb 0.00 -1.44 -0.04 0.00 -1.53 0.00 0.00 36.38 33.37 2fie s VAL 10 CO 0.00 0.46 -0.15 0.21 -3.33 0.00 0.00 175.10 172.29 2fie s ASN 11 N 0.65 2.51 0.41 3.54 3.84 -1.26 -5.09 114.94 119.54 2fie s ASN 11 Ca -0.13 -0.95 0.05 0.00 0.21 0.00 0.00 52.86 52.03 2fie s ASN 11 Cb -0.16 -0.13 -0.06 0.00 -0.55 0.00 0.00 41.25 40.35 2fie s ASN 11 CO 0.04 -0.14 0.03 0.42 -2.79 0.00 0.00 177.10 174.66 2fie s THR 12 N -2.65 1.52 0.08 -5.21 -4.23 -1.26 -2.16 115.64 101.74 2fie s THR 12 Ca 0.19 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.41 2fie s THR 12 Cb -0.02 -2.72 -0.16 0.00 1.34 0.00 0.00 72.50 70.93 2fie s THR 12 CO 0.06 0.00 1.67 0.25 -0.54 0.00 0.00 174.62 176.06 2fie h LEU 13 N 1.76 -0.52 0.07 4.79 5.85 -0.84 0.53 115.31 126.95 2fie h LEU 13 Ca -0.43 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.34 2fie h LEU 13 Cb 1.26 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 2fie h LEU 13 CO 0.75 -0.35 -0.44 0.74 -0.34 0.00 0.00 178.44 178.81 2fie h THR 14 N -0.56 0.13 -0.99 1.05 2.02 -1.97 -0.40 112.91 112.19 2fie h THR 14 Ca -0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.24 2fie h THR 14 Cb 0.44 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 2fie h THR 14 CO 0.06 0.00 0.63 -0.09 0.37 0.00 0.00 175.52 176.50 2fie h ARG 15 N -0.64 1.01 0.67 6.66 2.43 -1.95 0.72 114.38 123.28 2fie h ARG 15 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2fie h ARG 15 Cb 0.68 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2fie h ARG 15 CO -0.28 0.67 -0.48 0.35 -1.51 0.00 0.00 179.97 178.71 2fie h PHE 16 N 1.04 -1.31 -0.86 2.20 3.04 0.03 -1.33 116.94 119.75 2fie h PHE 16 Ca 0.47 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.49 2fie h PHE 16 Cb 0.39 0.48 -0.06 0.00 2.56 0.00 0.00 35.95 39.32 2fie h PHE 16 CO -0.00 -0.69 0.56 0.28 -2.02 0.00 0.00 178.31 176.43 2fie h VAL 17 N -1.11 1.03 -0.50 1.41 2.07 -0.68 -2.14 116.25 116.33 2fie h VAL 17 Ca -0.09 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2fie h VAL 17 Cb 0.91 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2fie h VAL 17 CO 0.04 0.17 0.03 0.24 0.02 0.00 0.00 177.57 178.08 2fie h MET 18 N 0.92 0.81 -0.16 1.57 2.86 -0.56 0.35 114.93 120.72 2fie h MET 18 Ca 0.38 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.60 2fie h MET 18 Cb 0.28 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2fie h MET 18 CO -0.15 0.80 -0.72 0.93 1.06 0.00 0.00 176.91 178.83 2fie h GLU 19 N 0.76 0.78 -0.85 1.72 5.08 -0.73 -1.83 114.58 119.51 2fie h GLU 19 Ca 0.15 -0.62 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2fie h GLU 19 Cb 0.42 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2fie h GLU 19 CO 0.01 1.23 0.56 0.93 -1.00 0.00 0.00 179.01 180.75 2fie h GLU 20 N 0.51 1.08 -0.62 2.33 4.39 -1.15 -0.42 114.58 120.69 2fie h GLU 20 Ca -0.04 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2fie h GLU 20 Cb 1.35 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 2fie h GLU 20 CO 0.15 0.71 0.30 0.78 -1.16 0.00 0.00 179.01 179.80 2fie h GLY 21 N 1.11 0.96 1.19 -3.84 0.00 -0.70 -2.16 103.07 99.64 2fie h GLY 21 Ca 0.32 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2fie h GLY 21 CO -0.08 0.45 -0.28 3.21 0.00 0.00 0.00 176.54 179.85 2fie h ARG 22 N 0.86 0.91 0.20 4.80 3.08 -0.74 -1.83 114.38 121.66 2fie h ARG 22 Ca 0.21 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.86 2fie h ARG 22 Cb 0.11 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2fie h ARG 22 CO -0.03 1.07 -0.43 0.87 -1.07 0.00 0.00 179.97 180.38 2fie h LYS 23 N 0.77 -0.69 0.00 0.04 1.57 -0.74 -1.60 116.57 115.92 2fie h LYS 23 Ca 0.09 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2fie h LYS 23 Cb 0.84 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2fie h LYS 23 CO 0.07 -0.46 0.00 0.00 -0.57 0.00 0.00 179.45 178.49 2fie n ALA 24 N -2.81 2.32 -4.06 3.86 0.00 -0.84 -4.91 120.51 114.06 2fie n ALA 24 Ca -0.08 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 52.95 2fie n ALA 24 Cb 0.39 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 2fie n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fie n ARG 25 N -1.18 -2.76 0.00 0.00 1.74 -0.60 -4.96 116.66 108.89 2fie n ARG 25 Ca 0.14 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2fie n ARG 25 Cb 0.15 -4.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.21 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 -2.05 0.23 0.11 -0.13 0.00 -1.21 -5.01 105.19 97.13 2fie n GLY 26 Ca -0.28 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 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 0.00 1.35 0.00 2.61 1.35 -1.93 -3.48 112.91 112.81 2fie h THR 27 Ca 0.00 -2.96 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 2fie h THR 27 Cb 0.00 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2fie h THR 27 CO 0.00 0.86 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 2fie n GLY 28 N 1.58 0.67 0.14 5.82 0.00 -1.26 -4.99 105.19 107.15 2fie n GLY 28 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 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 2.25 -0.03 -0.79 1.61 5.08 -1.96 -0.29 114.58 120.44 2fie h GLU 29 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2fie h GLU 29 Cb 0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2fie h GLU 29 CO 0.00 -0.02 0.44 1.25 -1.00 0.00 0.00 179.01 179.68 2fie h LEU 30 N -0.03 0.99 -0.02 1.33 5.85 -1.94 0.39 115.31 121.87 2fie h LEU 30 Ca 0.13 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2fie h LEU 30 Cb 0.23 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2fie h LEU 30 CO -0.28 0.80 -0.10 0.74 -0.34 0.00 0.00 178.44 179.25 2fie h THR 31 N 1.10 0.74 -0.54 1.05 2.02 -1.76 0.33 112.91 115.85 2fie h THR 31 Ca 0.28 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 2fie h THR 31 Cb 0.02 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2fie h THR 31 CO -0.05 0.00 0.25 1.56 0.37 0.00 0.00 175.52 177.66 2fie h GLN 32 N -0.16 0.78 -0.19 6.66 4.20 -0.65 -1.07 115.11 124.67 2fie h GLN 32 Ca 0.05 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2fie h GLN 32 Cb 0.22 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 2fie h GLN 32 CO -0.12 0.64 -0.17 1.25 -0.67 0.00 0.00 178.83 179.76 2fie h LEU 33 N 0.72 -0.54 -1.12 1.46 7.12 0.28 -0.75 115.31 122.49 2fie h LEU 33 Ca 0.18 0.10 -0.04 0.00 0.13 0.00 0.00 57.88 58.26 2fie h LEU 33 Cb 0.13 0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.50 2fie h LEU 33 CO -0.02 -0.21 0.16 -0.07 -0.13 0.00 0.00 178.44 178.16 2fie h LEU 34 N -0.18 0.72 -0.34 2.25 3.38 -0.05 -2.38 115.31 118.71 2fie h LEU 34 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2fie h LEU 34 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2fie h LEU 34 CO -0.30 0.69 0.08 -1.13 0.09 0.00 0.00 178.44 177.88 2fie h ASN 35 N 0.76 0.52 -0.31 -0.43 -0.00 -0.33 -0.90 115.58 114.89 2fie h ASN 35 Ca 0.17 -0.23 0.04 0.00 -0.00 0.00 0.00 56.30 56.28 2fie h ASN 35 Cb 0.23 -0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.38 2fie h ASN 35 CO -0.01 0.61 0.10 0.28 -0.00 0.00 0.00 177.43 178.41 2fie h SER 36 N 0.39 0.10 -0.82 1.15 0.02 -0.97 -0.25 113.55 113.18 2fie h SER 36 Ca 0.11 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2fie h SER 36 Cb 0.30 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2fie h SER 36 CO 0.00 0.09 0.54 0.25 -1.14 0.00 0.00 176.83 176.57 2fie h LEU 37 N 0.23 0.88 0.42 5.07 5.85 -1.32 0.12 115.31 126.57 2fie h LEU 37 Ca 0.14 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2fie h LEU 37 Cb 0.12 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2fie h LEU 37 CO -0.15 0.61 -0.20 0.00 -0.34 0.00 0.00 178.44 178.35 2fie h THR 39 N -0.63 1.12 -0.43 0.00 2.02 -0.81 -1.32 112.91 112.87 2fie h THR 39 Ca -0.06 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 2fie h THR 39 Cb 0.47 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2fie h THR 39 CO 0.10 0.16 0.16 0.00 0.37 0.00 0.00 175.52 176.31 2fie h ALA 40 N 1.80 0.56 -0.35 6.16 0.00 -0.47 -0.63 119.26 126.32 2fie h ALA 40 Ca 0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2fie h ALA 40 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2fie h ALA 40 CO 0.02 0.17 -0.15 0.28 0.00 0.00 0.00 179.25 179.57 2fie h VAL 41 N 0.55 1.25 -0.23 0.00 2.07 0.17 -1.21 116.25 118.84 2fie h VAL 41 Ca 0.14 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2fie h VAL 41 Cb 0.20 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2fie h VAL 41 CO -0.01 0.38 -0.23 0.11 0.02 0.00 0.00 177.57 177.84 2fie h LYS 42 N 0.57 0.42 0.33 1.57 1.57 -0.91 -0.99 116.57 119.13 2fie h LYS 42 Ca 0.10 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2fie h LYS 42 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2fie h LYS 42 CO 0.04 0.63 -0.16 0.00 -0.57 0.00 0.00 179.45 179.39 2fie h ALA 43 N 1.38 -0.44 -0.73 3.86 0.00 -0.56 -2.42 119.26 120.35 2fie h ALA 43 Ca 0.06 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2fie h ALA 43 Cb 0.61 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 2fie h ALA 43 CO 0.04 -0.61 0.25 0.82 0.00 0.00 0.00 179.25 179.75 2fie h ILE 44 N -0.70 0.61 -0.74 0.00 2.04 -1.04 -1.05 117.51 116.62 2fie h ILE 44 Ca -0.04 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2fie h ILE 44 Cb 0.49 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2fie h ILE 44 CO 0.07 0.07 0.36 -1.28 0.00 0.00 0.00 178.15 177.37 2fie h SER 45 N 0.37 0.96 -0.38 1.72 0.87 -1.10 0.62 113.55 116.60 2fie h SER 45 Ca 0.40 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2fie h SER 45 Cb 0.64 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2fie h SER 45 CO -0.43 0.81 0.16 -1.28 -0.53 0.00 0.00 176.83 175.55 2fie h SER 46 N 1.05 0.52 0.38 6.23 0.87 -0.70 -2.05 113.55 119.86 2fie h SER 46 Ca 0.26 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2fie h SER 46 Cb 0.10 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2fie h SER 46 CO -0.03 0.54 -0.29 0.00 -0.53 0.00 0.00 176.83 176.51 2fie h ALA 47 N 1.00 -0.67 -0.80 6.23 0.00 -0.76 -1.91 119.26 122.36 2fie h ALA 47 Ca 0.13 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.05 2fie h ALA 47 Cb 0.17 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2fie h ALA 47 CO -0.01 -0.90 0.39 0.28 0.00 0.00 0.00 179.25 179.01 2fie h VAL 48 N -0.67 0.73 0.00 0.00 2.07 -0.80 0.24 116.25 117.83 2fie h VAL 48 Ca -0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2fie h VAL 48 Cb 0.58 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2fie h VAL 48 CO -0.00 0.10 0.00 0.54 0.02 0.00 0.00 177.57 178.23 2fie n ARG 49 N -4.90 0.82 -3.15 1.57 3.00 -0.78 -4.85 116.66 108.37 2fie n ARG 49 Ca 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.85 2fie n ARG 49 Cb 0.40 -1.06 0.06 0.00 0.00 0.00 0.00 32.46 31.85 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 -0.41 -5.18 0.00 5.56 4.01 0.84 -4.97 118.16 118.02 2fie n LYS 50 Ca 0.00 0.59 0.00 0.00 -0.51 0.00 0.00 58.31 58.39 2fie n LYS 50 Cb 0.03 -4.86 0.00 0.00 -0.51 0.00 0.00 35.03 29.69 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 -3.79 0.00 -2.02 7.82 0.00 -0.73 -2.58 120.51 119.22 2fie n ALA 51 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 2fie n ALA 51 Cb 0.58 0.12 0.03 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.61 5.60 0.31 0.00 0.00 -1.26 -4.74 105.19 104.49 2fie n GLY 52 Ca 0.00 -2.53 0.19 0.00 0.00 0.00 0.00 46.02 43.68 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 2.10 0.19 0.00 -0.61 2.10 -1.89 -2.38 117.51 117.01 2fie h ILE 53 Ca 0.53 -0.14 -0.08 0.00 1.08 0.00 0.00 64.86 66.25 2fie h ILE 53 Cb 0.17 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.00 2fie h ILE 53 CO 1.34 0.02 -0.38 0.00 -1.08 0.00 0.00 178.15 178.05 2fie h ALA 54 N 1.98 1.27 0.00 0.18 0.00 -1.87 -1.60 119.26 119.22 2fie h ALA 54 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2fie h ALA 54 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2fie h ALA 54 CO 0.00 0.48 0.00 0.72 0.00 0.00 0.00 179.25 180.45 2fie n HIS 55 N -3.94 0.00 0.76 0.00 8.25 -0.89 -2.00 115.22 117.39 2fie n HIS 55 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 2fie n HIS 55 Cb 0.43 -0.40 -0.08 0.00 1.12 0.00 0.00 29.99 31.06 2fie n HIS 55 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2fie n LEU 56 N -1.40 0.73 -1.74 2.41 4.32 -0.62 -4.32 117.00 116.37 2fie n LEU 56 Ca 0.08 -0.30 -0.18 0.00 -0.02 0.00 0.00 56.01 55.58 2fie n LEU 56 Cb 0.24 -0.03 0.08 0.00 -1.62 0.00 0.00 43.42 42.08 2fie n LEU 56 CO 0.20 0.17 0.43 -1.22 -1.22 0.00 0.00 177.39 175.75 2fie n TYR 57 N -1.70 2.19 -2.04 -1.77 4.02 -0.87 -4.98 117.16 112.01 2fie n TYR 57 Ca 0.02 -2.14 -0.11 0.00 -0.01 0.00 0.00 57.90 55.67 2fie n TYR 57 Cb 0.39 -0.49 -0.01 0.00 -0.02 0.00 0.00 39.34 39.21 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 -0.85 0.16 0.15 2.72 0.00 -1.21 -4.93 105.19 101.23 2fie n GLY 58 Ca 0.41 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 1.19 -0.00 -0.61 2.10 -1.68 -3.08 117.51 115.43 2fie h ILE 59 Ca -0.25 -1.99 0.00 0.00 1.08 0.00 0.00 64.86 63.70 2fie h ILE 59 Cb 1.10 2.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.97 2fie h ILE 59 CO 0.31 0.53 -0.74 0.00 -1.08 0.00 0.00 178.15 177.17 2fie n ALA 60 N -2.35 4.08 0.00 0.18 0.00 -1.26 -5.00 120.51 116.15 2fie n ALA 60 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2fie n ALA 60 Cb 0.61 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 1.37 1.31 0.00 0.00 0.00 -1.16 -5.20 105.19 101.50 2fie n GLY 61 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2fie n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fie n SER 62 N 0.00 0.46 0.00 1.61 7.64 -1.26 -4.94 113.62 117.13 2fie n SER 62 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2fie n SER 62 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2fie n SER 62 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2fie n LYS 72 N 0.00 0.00 0.21 1.43 4.81 -1.26 -3.64 118.16 119.71 2fie n LYS 72 Ca 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.59 2fie n LYS 72 Cb 0.00 0.00 0.61 0.00 0.02 0.00 0.00 35.03 35.66 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 0.00 0.00 3.14 5.85 -1.99 0.48 115.31 122.79 2fie h LEU 73 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2fie h LEU 73 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2fie h LEU 73 CO 0.00 0.00 -0.07 0.44 -0.34 0.00 0.00 178.44 178.47 2fie h ASP 74 N 0.00 0.06 -0.21 1.25 3.32 -1.95 -2.64 116.42 116.24 2fie h ASP 74 Ca 0.00 -0.84 -0.16 0.00 0.02 0.00 0.00 57.03 56.05 2fie h ASP 74 Cb 0.44 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2fie h ASP 74 CO 0.00 0.89 -0.45 0.58 -1.72 0.00 0.00 179.24 178.54 2fie h VAL 75 N -0.77 1.29 -0.46 -1.35 2.07 -1.87 -1.66 116.25 113.49 2fie h VAL 75 Ca -0.01 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2fie h VAL 75 Cb 0.90 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2fie h VAL 75 CO 0.01 0.53 0.30 0.25 0.02 0.00 0.00 177.57 178.69 2fie h LEU 76 N 0.62 0.53 -0.47 2.57 5.85 -0.16 -0.40 115.31 123.85 2fie h LEU 76 Ca 0.04 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2fie h LEU 76 Cb 1.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2fie h LEU 76 CO 0.10 0.38 0.17 0.28 -0.34 0.00 0.00 178.44 179.02 2fie h SER 77 N 0.62 0.66 -0.37 1.25 0.02 -1.39 -1.88 113.55 112.46 2fie h SER 77 Ca 0.17 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2fie h SER 77 Cb -0.07 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2fie h SER 77 CO -0.04 0.67 0.20 -1.13 -1.14 0.00 0.00 176.83 175.39 2fie h ASN 78 N 0.61 0.31 -0.81 3.07 -1.24 -0.88 -0.91 115.58 115.73 2fie h ASN 78 Ca 0.15 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.20 2fie h ASN 78 Cb 0.23 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.18 2fie h ASN 78 CO -0.01 0.22 0.52 0.44 -1.29 0.00 0.00 177.43 177.31 2fie h ASP 79 N 0.41 0.87 0.02 1.15 3.32 -0.98 0.22 116.42 121.43 2fie h ASP 79 Ca 0.15 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2fie h ASP 79 Cb 0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2fie h ASP 79 CO -0.09 0.60 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.89 2fie h LEU 80 N 1.02 -0.20 0.17 1.55 3.38 -0.54 0.32 115.31 121.01 2fie h LEU 80 Ca 0.32 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2fie h LEU 80 Cb -0.01 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2fie h LEU 80 CO -0.11 -0.11 -0.08 0.58 0.09 0.00 0.00 178.44 178.82 2fie h VAL 81 N -0.13 0.96 -0.55 1.22 2.07 -0.76 -1.85 116.25 117.20 2fie h VAL 81 Ca 0.02 -0.69 0.11 0.00 0.82 0.00 0.00 66.70 66.96 2fie h VAL 81 Cb 0.16 1.37 -0.11 0.00 -1.52 0.00 0.00 31.29 31.19 2fie h VAL 81 CO -0.06 0.16 -0.16 -0.03 0.02 0.00 0.00 177.57 177.50 2fie h MET 82 N -0.57 -0.02 0.70 1.57 -1.53 -0.48 -0.78 114.93 113.82 2fie h MET 82 Ca -0.02 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.20 2fie h MET 82 Cb 0.43 0.01 0.01 0.00 -0.55 0.00 0.00 31.60 31.49 2fie h MET 82 CO 0.04 -0.02 -0.34 -0.97 0.14 0.00 0.00 176.91 175.77 2fie h ASN 83 N -0.02 -0.79 -0.89 1.39 -1.24 -0.35 -2.94 115.58 110.73 2fie h ASN 83 Ca 0.26 0.01 0.22 0.00 0.71 0.00 0.00 56.30 57.50 2fie h ASN 83 Cb 0.43 0.21 -0.16 0.00 0.73 0.00 0.00 38.32 39.52 2fie h ASN 83 CO -0.58 -0.43 -0.03 0.24 -1.29 0.00 0.00 177.43 175.35 2fie h MET 84 N -1.21 0.05 -0.26 6.67 2.86 -1.03 -0.87 114.93 121.13 2fie h MET 84 Ca -0.10 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2fie h MET 84 Cb 0.74 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2fie h MET 84 CO 0.16 0.03 0.01 -0.07 1.06 0.00 0.00 176.91 178.10 2fie h LEU 85 N 0.05 0.45 -1.88 1.22 3.38 -1.21 -2.70 115.31 114.62 2fie h LEU 85 Ca 0.50 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2fie h LEU 85 Cb 0.93 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2fie h LEU 85 CO -0.83 0.64 -0.13 0.11 0.09 0.00 0.00 178.44 178.32 2fie h LYS 86 N 0.24 0.00 0.00 1.13 1.57 -1.09 -1.71 116.57 116.71 2fie h LYS 86 Ca 0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2fie h LYS 86 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2fie h LYS 86 CO 0.01 0.13 -0.32 0.77 -0.57 0.00 0.00 179.45 179.47 2fie h SER 87 N 0.00 0.00 1.30 0.86 0.02 -0.91 -3.23 113.55 111.59 2fie h SER 87 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2fie h SER 87 Cb 0.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2fie h SER 87 CO 0.02 0.32 -0.11 0.77 -1.14 0.00 0.00 176.83 176.69 2fie h SER 88 N 0.00 0.00 -1.11 3.07 4.64 -1.00 -3.47 113.55 115.69 2fie h SER 88 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 2fie h SER 88 Cb 0.98 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 2fie h SER 88 CO 0.04 0.11 -0.26 0.49 -0.87 0.00 0.00 176.83 176.34 2fie n PHE 89 N -3.19 -0.27 0.20 4.77 3.01 -1.22 -4.83 117.46 115.93 2fie n PHE 89 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.51 2fie n PHE 89 Cb 0.44 -2.45 -0.04 0.00 -0.01 0.00 0.00 39.48 37.42 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 -0.08 2.66 -2.33 4.37 0.00 -1.26 -3.69 120.51 120.18 2fie n ALA 90 Ca -0.13 -0.19 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 2fie n ALA 90 Cb 0.49 -0.25 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 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 -1.96 2.91 0.00 0.00 -4.23 -1.26 -0.66 115.64 110.43 2fie s THR 91 Ca 0.01 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2fie s THR 91 Cb 0.05 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2fie s THR 91 CO 0.29 -0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.31 2fie s VAL 93 N -0.72 -0.10 -0.14 0.00 1.01 -1.25 -0.87 120.40 118.33 2fie s VAL 93 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 2fie s VAL 93 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2fie s VAL 93 CO 0.00 -0.11 -0.04 -0.76 0.00 0.00 0.00 175.10 174.19 2fie s LEU 94 N 2.15 3.23 -0.17 3.92 1.43 -0.59 -1.74 118.68 126.92 2fie s LEU 94 Ca 0.03 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2fie s LEU 94 Cb -0.15 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2fie s LEU 94 CO -0.07 0.21 -0.16 -0.69 0.23 0.00 0.00 176.35 175.88 2fie s VAL 95 N 0.10 1.79 0.23 -1.59 1.01 -0.34 -0.83 120.40 120.77 2fie s VAL 95 Ca -0.01 -0.83 0.12 0.00 0.00 0.00 0.00 61.98 61.25 2fie s VAL 95 Cb -0.14 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2fie s VAL 95 CO 0.03 0.44 -0.22 -0.55 0.00 0.00 0.00 175.10 174.80 2fie s SER 96 N 1.39 3.54 0.34 3.32 0.15 -1.26 -0.62 113.70 120.56 2fie s SER 96 Ca 0.04 -0.91 0.15 0.00 0.70 0.00 0.00 55.95 55.92 2fie s SER 96 Cb -0.14 -0.30 0.59 0.00 -1.71 0.00 0.00 66.02 64.47 2fie s SER 96 CO -0.11 0.09 1.72 -0.08 1.20 0.00 0.00 173.24 176.05 2fie h GLU 97 N 2.82 0.00 0.00 5.44 4.81 -1.89 -3.04 114.58 122.72 2fie h GLU 97 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2fie h GLU 97 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2fie h GLU 97 CO 0.53 0.46 0.00 0.93 -0.73 0.00 0.00 179.01 180.20 2fie h GLU 98 N 0.00 0.00 -5.82 1.92 4.39 -1.96 -3.45 114.58 109.66 2fie h GLU 98 Ca -0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 2fie h GLU 98 Cb 0.91 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.36 2fie h GLU 98 CO 0.06 0.00 -0.69 -0.51 -1.16 0.00 0.00 179.01 176.71 2fie s ASP 99 N -4.82 4.67 0.03 1.42 1.01 -1.15 -5.04 116.67 112.79 2fie s ASP 99 Ca 0.09 -0.07 -0.28 0.00 0.71 0.00 0.00 52.55 53.00 2fie s ASP 99 Cb 0.11 -1.40 -0.16 0.00 1.01 0.00 0.00 42.92 42.47 2fie s ASP 99 CO 0.59 0.29 1.27 0.50 0.21 0.00 0.00 175.17 178.03 2fie h LYS 100 N 5.78 -0.82 -6.54 8.23 3.64 -1.87 -3.43 116.57 121.56 2fie h LYS 100 Ca -0.42 0.06 -0.44 0.00 -1.27 0.00 0.00 60.65 58.58 2fie h LYS 100 Cb 1.18 0.19 0.02 0.00 -0.41 0.00 0.00 32.23 33.21 2fie h LYS 100 CO 0.56 -0.50 -0.20 -1.01 -2.27 0.00 0.00 179.45 176.02 2fie s HIS 101 N -5.03 3.04 0.10 1.91 3.76 -1.26 -4.98 115.29 112.83 2fie s HIS 101 Ca -0.15 -0.09 -0.29 0.00 -0.15 0.00 0.00 55.06 54.38 2fie s HIS 101 Cb 0.02 -2.30 -0.06 0.00 1.11 0.00 0.00 32.58 31.35 2fie s HIS 101 CO 0.50 -0.34 0.91 0.00 -0.85 0.00 0.00 174.74 174.95 2fie s ALA 102 N -2.42 3.29 -0.10 -1.40 0.00 -1.26 -4.80 121.76 115.06 2fie s ALA 102 Ca 0.50 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.67 2fie s ALA 102 Cb -0.10 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2fie s ALA 102 CO 0.35 0.02 0.98 0.42 0.00 0.00 0.00 175.76 177.53 2fie s ILE 103 N -0.11 4.80 -0.35 0.00 1.09 -0.01 -4.88 121.20 121.74 2fie s ILE 103 Ca 0.44 2.00 -0.13 0.00 -1.10 0.00 0.00 60.65 61.86 2fie s ILE 103 Cb -0.23 -4.29 -0.01 0.00 -1.06 0.00 0.00 42.46 36.87 2fie s ILE 103 CO 0.28 0.02 0.24 -0.63 -0.10 0.00 0.00 174.94 174.75 2fie s ILE 104 N 1.93 5.15 0.53 2.92 -1.09 -1.26 -1.54 121.20 127.83 2fie s ILE 104 Ca 0.47 -0.38 -0.22 0.00 -2.23 0.00 0.00 60.65 58.30 2fie s ILE 104 Cb -0.18 -3.71 -0.06 0.00 -1.58 0.00 0.00 42.46 36.93 2fie s ILE 104 CO 0.18 -0.08 1.20 0.52 -1.23 0.00 0.00 174.94 175.54 2fie n VAL 105 N 5.10 3.46 -1.46 2.92 0.31 -0.05 -4.94 118.33 123.66 2fie n VAL 105 Ca -0.12 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.34 2fie n VAL 105 Cb 0.49 -1.46 0.07 0.00 -0.91 0.00 0.00 33.84 32.03 2fie n VAL 105 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fie n GLU 106 N -0.73 0.63 0.09 5.55 1.02 -1.26 -4.85 120.64 121.09 2fie n GLU 106 Ca 0.11 0.26 0.10 0.00 -0.02 0.00 0.00 57.16 57.61 2fie n GLU 106 Cb 0.44 -2.11 0.43 0.00 -0.02 0.00 0.00 31.44 30.18 2fie n GLU 106 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2fie n PRO 107 N -1.25 0.13 0.03 3.49 -0.02 -1.26 -2.69 135.00 133.43 2fie n PRO 107 Ca 0.13 0.38 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2fie n PRO 107 Cb 0.49 -1.75 0.23 0.00 -0.02 0.00 0.00 33.50 32.45 2fie n PRO 107 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fie n GLU 108 N -2.00 0.14 -0.19 -0.52 4.71 -1.26 -3.99 120.64 117.54 2fie n GLU 108 Ca 0.02 0.04 0.08 0.00 -0.01 0.00 0.00 57.16 57.30 2fie n GLU 108 Cb 0.20 -1.59 0.13 0.00 -1.01 0.00 0.00 31.44 29.17 2fie n GLU 108 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2fie n LYS 109 N -1.79 1.17 -2.73 3.49 5.02 -1.10 -5.04 118.16 117.17 2fie n LYS 109 Ca 0.04 -2.49 -0.40 0.00 -2.02 0.00 0.00 58.31 53.44 2fie n LYS 109 Cb 0.39 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.59 4.84 0.07 1.97 0.52 -1.20 -4.01 118.95 118.54 2fie s ARG 110 Ca 0.29 1.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 2fie s ARG 110 Cb 0.26 -3.28 -0.00 0.00 0.52 0.00 0.00 34.95 32.45 2fie s ARG 110 CO 0.01 0.49 0.01 0.41 0.02 0.00 0.00 175.30 176.24 2fie n GLY 111 N 1.51 4.06 1.97 -3.53 0.00 0.20 -4.71 105.19 104.70 2fie n GLY 111 Ca -0.02 -2.12 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 2fie n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fie n LYS 112 N -0.16 4.12 -5.18 1.61 2.85 -1.00 -4.06 118.16 116.33 2fie n LYS 112 Ca -0.02 -3.07 -0.32 0.00 -1.05 0.00 0.00 58.31 53.85 2fie n LYS 112 Cb 0.09 -2.23 -0.15 0.00 -0.65 0.00 0.00 35.03 32.09 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 -2.88 2.45 -0.23 5.58 2.02 0.16 -1.55 117.35 122.90 2fie s TYR 113 Ca 0.54 -0.37 -0.06 0.00 -0.37 0.00 0.00 57.07 56.81 2fie s TYR 113 Cb 0.43 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 2fie s TYR 113 CO 0.14 0.02 0.04 0.08 -1.57 0.00 0.00 175.55 174.26 2fie s VAL 114 N -0.62 4.15 -0.12 0.71 1.01 0.02 -1.92 120.40 123.63 2fie s VAL 114 Ca 0.10 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2fie s VAL 114 Cb -0.10 -2.91 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2fie s VAL 114 CO -0.00 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 174.60 2fie s VAL 115 N 1.33 2.46 -0.07 2.92 1.01 -0.71 0.13 120.40 127.48 2fie s VAL 115 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2fie s VAL 115 Cb -0.15 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2fie s VAL 115 CO 0.02 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.52 2fie s PHE 117 N -0.48 -0.34 -0.32 0.00 -0.71 0.21 0.68 117.98 117.01 2fie s PHE 117 Ca 0.06 -0.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.96 2fie s PHE 117 Cb -0.12 0.64 0.10 0.00 -1.21 0.00 0.00 43.02 42.43 2fie s PHE 117 CO 0.02 -1.06 0.07 0.34 -1.34 0.00 0.00 175.22 173.24 2fie s ASP 118 N -2.84 4.37 0.27 1.98 -1.08 0.14 -2.46 116.67 117.04 2fie s ASP 118 Ca 0.07 -1.86 -0.01 0.00 -0.52 0.00 0.00 52.55 50.23 2fie s ASP 118 Cb -0.04 -1.24 0.50 0.00 -1.46 0.00 0.00 42.92 40.68 2fie s ASP 118 CO -0.02 -0.39 1.82 1.55 0.52 0.00 0.00 175.17 178.65 2fie h PRO 119 N 7.86 0.85 -2.03 4.34 0.13 -1.88 -0.11 132.00 141.16 2fie h PRO 119 Ca -0.09 -0.05 -0.34 0.00 -0.87 0.00 0.00 66.00 64.64 2fie h PRO 119 Cb 1.02 -0.19 -0.32 0.00 0.13 0.00 0.00 31.00 31.64 2fie h PRO 119 CO 0.49 0.56 -0.66 -1.17 -0.23 0.00 0.00 178.00 176.99 2fie s LEU 120 N -10.26 -0.17 0.18 1.56 2.96 -1.26 -4.24 118.68 107.46 2fie s LEU 120 Ca -0.12 -1.16 -0.19 0.00 -0.22 0.00 0.00 54.13 52.44 2fie s LEU 120 Cb 0.21 0.55 -0.08 0.00 0.50 0.00 0.00 46.19 47.38 2fie s LEU 120 CO 0.80 -0.32 0.67 -0.62 -1.32 0.00 0.00 176.35 175.56 2fie s ASP 121 N 1.90 7.06 0.00 3.68 2.15 0.15 -3.33 116.67 128.28 2fie s ASP 121 Ca 0.13 1.36 0.00 0.00 0.43 0.00 0.00 52.55 54.47 2fie s ASP 121 Cb -0.15 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2fie s ASP 121 CO -0.18 0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.54 2fie n GLY 122 N 1.02 1.36 0.63 2.66 0.00 -1.26 -2.53 105.19 107.07 2fie n GLY 122 Ca -0.05 0.00 0.46 0.00 0.00 0.00 0.00 46.02 46.43 2fie n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2fie h SER 123 N 0.00 0.01 0.66 1.61 0.02 -1.91 0.33 113.55 114.27 2fie h SER 123 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fie h SER 123 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2fie h SER 123 CO 0.00 -0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 2fie n SER 124 N -4.06 0.56 -0.08 3.07 3.41 -1.26 -3.06 113.62 112.21 2fie n SER 124 Ca 0.36 0.64 0.05 0.00 -0.26 0.00 0.00 58.87 59.67 2fie n SER 124 Cb 1.68 -0.76 0.07 0.00 -0.26 0.00 0.00 64.21 64.94 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 -2.12 1.87 0.00 4.04 4.13 0.11 -4.74 115.26 118.56 2fie n ASN 125 Ca 0.02 -2.46 0.02 0.00 1.68 0.00 0.00 54.58 53.84 2fie n ASN 125 Cb 0.21 -0.22 0.10 0.00 -1.54 0.00 0.00 39.78 38.33 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 -0.88 1.03 -0.16 2.41 3.06 -1.17 -2.42 119.36 121.23 2fie n ILE 126 Ca 0.08 0.26 -0.03 0.00 -2.50 0.00 0.00 62.75 60.55 2fie n ILE 126 Cb 0.49 -1.19 0.17 0.00 0.54 0.00 0.00 39.64 39.65 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 0.00 0.84 -0.35 9.51 3.45 -1.85 -2.35 116.42 125.66 2fie h ASP 127 Ca 0.00 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.31 2fie h ASP 127 Cb 0.04 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 2fie h ASP 127 CO 0.00 0.80 0.00 0.00 -1.57 0.00 0.00 179.24 178.47 2fie n LEU 129 N 0.46 -1.71 -4.74 0.00 4.77 -0.88 -4.96 117.00 109.93 2fie n LEU 129 Ca 0.15 0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.95 2fie n LEU 129 Cb 0.65 -2.73 0.07 0.00 -2.33 0.00 0.00 43.42 39.08 2fie n LEU 129 CO 0.16 -0.49 0.77 0.54 -1.33 0.00 0.00 177.39 177.03 2fie s VAL 130 N -2.88 2.74 0.66 4.08 0.11 -1.26 -4.96 120.40 118.90 2fie s VAL 130 Ca 0.00 0.35 -0.16 0.00 -2.93 0.00 0.00 61.98 59.23 2fie s VAL 130 Cb 0.00 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 2fie s VAL 130 CO 0.00 -0.21 1.18 -0.44 -3.33 0.00 0.00 175.10 172.30 2fie s SER 131 N -2.32 4.77 0.18 3.54 0.01 -1.26 -4.77 113.70 113.85 2fie s SER 131 Ca 0.70 2.28 -0.01 0.00 1.31 0.00 0.00 55.95 60.23 2fie s SER 131 Cb -0.25 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 2fie s SER 131 CO 0.44 -1.87 0.10 0.68 0.41 0.00 0.00 173.24 173.00 2fie s VAL 132 N -1.94 0.09 0.27 3.43 -7.23 -1.17 -4.86 120.40 109.00 2fie s VAL 132 Ca 0.73 -1.97 -0.19 0.00 -1.81 0.00 0.00 61.98 58.74 2fie s VAL 132 Cb -0.27 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.32 2fie s VAL 132 CO 0.40 -0.16 0.66 -0.83 -0.31 0.00 0.00 175.10 174.86 2fie s GLY 133 N -3.14 0.03 -0.08 2.32 0.00 -1.05 -0.37 107.32 105.03 2fie s GLY 133 Ca 0.34 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.67 2fie s GLY 133 CO 0.09 -0.20 -0.13 -1.59 0.00 0.00 0.00 173.10 171.26 2fie s THR 134 N -3.94 3.09 -0.00 0.90 2.01 -0.38 0.32 115.64 117.64 2fie s THR 134 Ca 0.13 -0.69 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2fie s THR 134 Cb -0.05 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.20 2fie s THR 134 CO 0.07 0.57 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.70 2fie s ILE 135 N -0.34 1.86 -0.13 1.82 1.01 -0.05 -0.55 121.20 124.82 2fie s ILE 135 Ca 0.03 -1.07 -0.15 0.00 0.00 0.00 0.00 60.65 59.47 2fie s ILE 135 Cb -0.13 -1.56 0.04 0.00 0.01 0.00 0.00 42.46 40.83 2fie s ILE 135 CO 0.02 0.47 0.40 0.72 0.00 0.00 0.00 174.94 176.56 2fie s PHE 136 N -0.60 -0.42 -0.02 3.97 -0.12 -0.69 0.25 117.98 120.33 2fie s PHE 136 Ca 0.09 0.99 0.05 0.00 -0.05 0.00 0.00 56.93 58.02 2fie s PHE 136 Cb -0.09 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 2fie s PHE 136 CO -0.00 -0.25 -0.19 0.20 -0.05 0.00 0.00 175.22 174.93 2fie s GLY 137 N -0.01 0.95 -0.16 1.99 0.00 0.21 -1.98 107.32 108.32 2fie s GLY 137 Ca -0.02 -0.80 0.01 0.00 0.00 0.00 0.00 44.72 43.90 2fie s GLY 137 CO 0.01 -0.59 -0.16 -0.42 0.00 0.00 0.00 173.10 171.94 2fie s ILE 138 N -0.30 1.75 0.42 0.90 1.01 -0.46 -0.30 121.20 124.22 2fie s ILE 138 Ca 0.04 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.02 2fie s ILE 138 Cb -0.09 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2fie s ILE 138 CO 0.00 0.49 0.34 -0.31 0.00 0.00 0.00 174.94 175.47 2fie s TYR 139 N 1.42 2.67 -0.24 3.97 2.02 0.36 -0.94 117.35 126.60 2fie s TYR 139 Ca 0.05 -0.52 -0.06 0.00 -0.37 0.00 0.00 57.07 56.17 2fie s TYR 139 Cb -0.13 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2fie s TYR 139 CO -0.12 -0.08 0.04 0.50 -1.57 0.00 0.00 175.55 174.33 2fie s ARG 140 N -4.10 3.58 0.07 -0.62 6.06 -1.26 -0.80 118.95 121.88 2fie s ARG 140 Ca 0.47 -0.52 -0.34 0.00 -2.50 0.00 0.00 55.73 52.83 2fie s ARG 140 Cb -0.02 -3.24 -0.14 0.00 0.06 0.00 0.00 34.95 31.61 2fie s ARG 140 CO 0.27 -0.19 1.65 1.17 -2.50 0.00 0.00 175.30 175.69 2fie n LYS 141 N 4.89 2.04 -0.08 5.12 4.81 -0.59 -4.83 118.16 129.52 2fie n LYS 141 Ca -0.17 0.74 -0.13 0.00 -0.87 0.00 0.00 58.31 57.88 2fie n LYS 141 Cb 0.51 -2.52 -0.08 0.00 0.02 0.00 0.00 35.03 32.96 2fie n LYS 141 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2fie h LYS 142 N 6.78 0.00 -7.79 1.64 6.56 -1.91 -3.49 116.57 118.37 2fie h LYS 142 Ca -0.46 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 58.69 2fie h LYS 142 Cb 1.27 0.00 0.18 0.00 -0.57 0.00 0.00 32.23 33.11 2fie h LYS 142 CO 0.90 0.65 0.38 -1.54 -2.06 0.00 0.00 179.45 177.78 2fie s SER 143 N -6.28 2.44 0.00 0.86 1.04 -1.26 -4.99 113.70 105.51 2fie s SER 143 Ca -0.19 0.22 0.10 0.00 0.48 0.00 0.00 55.95 56.55 2fie s SER 143 Cb 0.02 -0.20 0.11 0.00 0.10 0.00 0.00 66.02 66.05 2fie s SER 143 CO 0.46 -3.15 0.88 0.41 0.98 0.00 0.00 173.24 172.81 2fie n THR 144 N -4.04 0.15 -1.77 2.02 -1.04 -1.26 -5.03 114.28 103.31 2fie n THR 144 Ca 0.16 -0.57 -0.33 0.00 -2.04 0.00 0.00 64.05 61.27 2fie n THR 144 Cb 0.59 1.10 0.05 0.00 -1.82 0.00 0.00 70.33 70.25 2fie n THR 144 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2fie s ASP 145 N -0.85 5.11 0.04 8.00 1.01 -1.26 -4.92 116.67 123.80 2fie s ASP 145 Ca 0.13 2.03 -0.36 0.00 0.71 0.00 0.00 52.55 55.05 2fie s ASP 145 Cb 0.09 -2.55 -0.15 0.00 1.01 0.00 0.00 42.92 41.31 2fie s ASP 145 CO 0.13 -1.63 1.51 1.21 0.21 0.00 0.00 175.17 176.59 2fie n GLU 146 N -2.36 1.51 -1.69 8.23 4.07 -1.26 -4.76 120.64 124.38 2fie n GLU 146 Ca 0.11 0.55 -0.57 0.00 -0.06 0.00 0.00 57.16 57.19 2fie n GLU 146 Cb 0.52 -2.25 -0.07 0.00 -0.06 0.00 0.00 31.44 29.58 2fie n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2fie n PRO 147 N 3.53 1.13 -4.21 5.31 -0.04 -1.26 -4.99 135.00 134.47 2fie n PRO 147 Ca 0.19 0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 63.93 2fie n PRO 147 Cb 0.22 -2.09 -0.09 0.00 -0.04 0.00 0.00 33.50 31.50 2fie n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2fie s SER 148 N 2.95 0.50 0.40 3.54 1.04 -1.26 -4.94 113.70 115.93 2fie s SER 148 Ca 0.96 -1.46 0.28 0.00 0.48 0.00 0.00 55.95 56.21 2fie s SER 148 Cb -1.05 0.44 1.42 0.00 0.10 0.00 0.00 66.02 66.92 2fie s SER 148 CO 0.62 -0.92 1.86 1.05 0.98 0.00 0.00 173.24 176.83 2fie h GLU 149 N 2.48 0.00 -0.14 4.02 4.11 -1.94 -1.03 114.58 122.08 2fie h GLU 149 Ca -0.33 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.14 2fie h GLU 149 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2fie h GLU 149 CO 0.48 0.00 0.11 -0.22 0.07 0.00 0.00 179.01 179.45 2fie h LYS 150 N 0.00 0.00 0.00 1.06 3.64 -1.97 -1.18 116.57 118.13 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 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2fie h LYS 150 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 2fie n ASP 151 N -4.35 0.57 -0.42 4.20 8.00 -0.39 -2.02 116.55 122.13 2fie n ASP 151 Ca 0.00 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.25 2fie n ASP 151 Cb 0.23 -0.76 0.11 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.73 3.43 -2.04 2.24 0.00 -0.45 -4.61 120.51 117.35 2fie n ALA 152 Ca 0.03 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.47 2fie n ALA 152 Cb 0.23 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.21 7.01 -4.37 0.00 4.77 -0.86 -4.90 117.00 118.43 2fie n LEU 153 Ca 0.10 -4.49 -0.20 0.00 -0.03 0.00 0.00 56.01 51.39 2fie n LEU 153 Cb 0.43 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.89 2fie n LEU 153 CO 0.28 1.41 -0.45 -1.10 -1.33 0.00 0.00 177.39 176.19 2fie s GLN 154 N 1.25 1.41 0.27 3.23 -0.21 -1.26 -4.73 119.66 119.61 2fie s GLN 154 Ca 0.45 -1.61 -0.20 0.00 0.02 0.00 0.00 55.36 54.02 2fie s GLN 154 Cb 0.12 -1.29 -0.09 0.00 1.00 0.00 0.00 33.01 32.75 2fie s GLN 154 CO -0.04 0.23 0.78 -1.25 -2.12 0.00 0.00 175.29 172.89 2fie s PRO 155 N -3.53 4.27 0.56 2.91 0.04 -1.26 -4.56 135.00 133.42 2fie s PRO 155 Ca 0.24 0.93 0.33 0.00 0.04 0.00 0.00 61.00 62.54 2fie s PRO 155 Cb -0.02 -2.74 1.48 0.00 0.04 0.00 0.00 34.50 33.26 2fie s PRO 155 CO 0.09 0.31 1.81 0.78 0.04 0.00 0.00 177.00 180.02 2fie h GLY 156 N 3.08 0.00 1.95 0.56 0.00 -1.79 0.56 103.07 107.42 2fie h GLY 156 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2fie h GLY 156 CO 0.65 0.00 0.02 -0.09 0.00 0.00 0.00 176.54 177.12 2fie h ARG 157 N 0.00 0.00 0.00 4.80 9.65 -1.63 0.27 114.38 127.47 2fie h ARG 157 Ca 0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.33 2fie h ARG 157 Cb 1.95 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.53 2fie h ARG 157 CO -0.00 0.00 -0.50 0.09 2.80 0.00 0.00 179.97 182.36 2fie n ASN 158 N -2.49 0.65 -4.47 -3.80 4.13 0.19 -4.95 115.26 104.53 2fie n ASN 158 Ca -0.02 0.15 -0.46 0.00 1.68 0.00 0.00 54.58 55.92 2fie n ASN 158 Cb 0.07 0.02 -0.02 0.00 -1.54 0.00 0.00 39.78 38.30 2fie n ASN 158 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2fie n LEU 159 N -2.01 -0.17 -0.05 3.41 4.77 0.96 -4.67 117.00 119.25 2fie n LEU 159 Ca 0.04 1.13 -0.02 0.00 -0.03 0.00 0.00 56.01 57.13 2fie n LEU 159 Cb 0.42 -1.08 -0.12 0.00 -2.33 0.00 0.00 43.42 40.31 2fie n LEU 159 CO 0.35 -2.47 -0.87 0.52 -1.33 0.00 0.00 177.39 173.60 2fie n VAL 160 N -0.01 0.62 -3.50 4.08 0.31 -0.12 -5.01 118.33 114.71 2fie n VAL 160 Ca 0.14 -0.52 -0.10 0.00 -0.01 0.00 0.00 64.34 63.86 2fie n VAL 160 Cb 0.29 -0.33 -0.03 0.00 -0.91 0.00 0.00 33.84 32.86 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 -2.63 -1.81 0.01 3.52 0.00 -1.19 -4.46 121.76 115.21 2fie s ALA 161 Ca -0.07 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2fie s ALA 161 Cb 0.06 0.28 0.10 0.00 0.00 0.00 0.00 23.12 23.57 2fie s ALA 161 CO 0.62 -0.62 1.15 0.00 0.00 0.00 0.00 175.76 176.90 2fie s ALA 162 N -2.78 -2.00 0.00 0.00 0.00 -0.35 -1.35 121.76 115.28 2fie s ALA 162 Ca 0.02 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2fie s ALA 162 Cb -0.01 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.50 2fie s ALA 162 CO -0.07 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2fie n GLY 163 N -0.41 -1.13 3.71 0.00 0.00 -0.84 0.48 105.19 107.00 2fie n GLY 163 Ca -0.07 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.00 0.02 -0.03 1.61 -0.85 -0.55 -1.71 117.35 112.85 2fie s TYR 164 Ca 0.00 -0.43 0.07 0.00 -0.52 0.00 0.00 57.07 56.19 2fie s TYR 164 Cb 0.00 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 2fie s TYR 164 CO 0.00 -1.10 -0.24 0.00 -1.52 0.00 0.00 175.55 172.68 2fie s ALA 165 N -3.95 2.04 -0.19 9.51 0.00 0.29 -0.69 121.76 128.77 2fie s ALA 165 Ca 0.15 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2fie s ALA 165 Cb -0.03 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.56 2fie s ALA 165 CO 0.06 0.48 -0.17 -1.17 0.00 0.00 0.00 175.76 174.96 2fie s LEU 166 N -0.47 2.34 -1.08 0.00 2.96 0.12 -1.25 118.68 121.29 2fie s LEU 166 Ca 0.06 -0.69 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 2fie s LEU 166 Cb -0.10 -1.52 0.27 0.00 0.50 0.00 0.00 46.19 45.34 2fie s LEU 166 CO 0.00 -0.02 1.07 -0.31 -1.32 0.00 0.00 176.35 175.77 2fie s TYR 167 N 1.29 4.22 0.00 5.38 2.02 0.50 -1.78 117.35 128.99 2fie s TYR 167 Ca 0.04 -2.67 0.00 0.00 -0.37 0.00 0.00 57.07 54.06 2fie s TYR 167 Cb -0.14 -3.80 0.00 0.00 -0.40 0.00 0.00 41.96 37.62 2fie s TYR 167 CO -0.11 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.34 2fie n GLY 168 N 2.75 1.43 0.28 0.71 0.00 -1.26 -3.02 105.19 106.08 2fie n GLY 168 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 0.89 -0.91 1.61 4.64 -2.00 -3.44 113.55 114.34 2fie h SER 169 Ca 0.00 -0.20 -0.66 0.00 -0.47 0.00 0.00 61.79 60.46 2fie h SER 169 Cb 0.00 -0.23 -0.13 0.00 -0.31 0.00 0.00 62.40 61.73 2fie h SER 169 CO 0.00 0.86 -0.52 0.00 -0.87 0.00 0.00 176.83 176.29 2fie s ALA 170 N -5.43 3.84 -0.29 5.18 0.00 -1.26 -5.12 121.76 118.68 2fie s ALA 170 Ca -0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2fie s ALA 170 Cb 0.13 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.45 2fie s ALA 170 CO 0.81 -0.08 -0.01 0.99 0.00 0.00 0.00 175.76 177.47 2fie s THR 171 N -2.91 2.95 0.03 0.00 2.01 -1.26 -4.49 115.64 111.97 2fie s THR 171 Ca 0.11 -1.32 0.07 0.00 0.31 0.00 0.00 61.69 60.86 2fie s THR 171 Cb 0.03 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2fie s THR 171 CO 0.06 -0.05 -0.18 -0.32 -0.69 0.00 0.00 174.62 173.44 2fie s MET 172 N 1.26 2.10 -0.12 4.92 -2.45 -0.73 -1.15 119.30 123.12 2fie s MET 172 Ca -0.04 -0.96 0.02 0.00 -1.25 0.00 0.00 55.69 53.46 2fie s MET 172 Cb -0.19 -2.19 0.00 0.00 1.25 0.00 0.00 34.83 33.70 2fie s MET 172 CO -0.02 0.55 -0.20 -1.17 1.05 0.00 0.00 175.02 175.22 2fie s LEU 173 N -1.35 2.25 -0.21 4.11 0.20 -0.10 0.13 118.68 123.70 2fie s LEU 173 Ca 0.14 -0.53 -0.03 0.00 0.69 0.00 0.00 54.13 54.40 2fie s LEU 173 Cb -0.10 -1.47 -0.01 0.00 -0.43 0.00 0.00 46.19 44.18 2fie s LEU 173 CO 0.05 0.13 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.49 2fie s VAL 174 N 0.56 3.28 -0.19 1.68 1.01 0.13 -0.74 120.40 126.12 2fie s VAL 174 Ca -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2fie s VAL 174 Cb -0.17 -2.48 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2fie s VAL 174 CO 0.04 0.43 -0.12 -0.22 0.00 0.00 0.00 175.10 175.24 2fie s LEU 175 N 1.43 2.59 -0.17 3.92 2.96 -0.56 -1.48 118.68 127.38 2fie s LEU 175 Ca 0.05 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2fie s LEU 175 Cb -0.14 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2fie s LEU 175 CO -0.04 0.03 -0.10 0.00 -1.32 0.00 0.00 176.35 174.92 2fie s ALA 176 N 1.18 2.69 0.08 5.97 0.00 0.18 -1.61 121.76 130.25 2fie s ALA 176 Ca 0.02 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2fie s ALA 176 Cb -0.14 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2fie s ALA 176 CO -0.04 -0.03 0.06 -1.33 0.00 0.00 0.00 175.76 174.41 2fie n MET 177 N 4.04 0.33 -0.21 0.00 2.81 -0.46 -1.21 117.12 122.42 2fie n MET 177 Ca -0.18 -0.78 0.02 0.00 -1.81 0.00 0.00 57.70 54.94 2fie n MET 177 Cb 0.52 0.57 0.12 0.00 -0.71 0.00 0.00 33.22 33.72 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 0.44 -0.08 -0.60 7.83 -0.00 -1.95 -2.65 116.42 119.41 2fie h ASP 178 Ca -0.06 0.13 -0.05 0.00 -0.00 0.00 0.00 57.03 57.05 2fie h ASP 178 Cb 0.28 0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 2fie h ASP 178 CO 0.09 -0.04 0.17 0.00 -0.00 0.00 0.00 179.24 179.46 2fie n GLY 180 N -0.68 -0.53 3.27 0.00 0.00 -1.00 -5.04 105.19 101.21 2fie n GLY 180 Ca 0.03 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.21 2.27 -0.01 1.61 1.01 -1.26 -1.35 120.40 119.46 2fie s VAL 181 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2fie s VAL 181 Cb 0.00 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 2fie s VAL 181 CO 0.00 0.56 -0.09 0.20 0.00 0.00 0.00 175.10 175.77 2fie s ASN 182 N 0.17 1.08 -0.16 3.32 0.01 -0.64 -0.02 114.94 118.70 2fie s ASN 182 Ca -0.12 -0.17 -0.06 0.00 -0.71 0.00 0.00 52.86 51.80 2fie s ASN 182 Cb -0.16 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.28 2fie s ASN 182 CO 0.07 0.09 0.03 0.00 -1.51 0.00 0.00 177.10 175.78 2fie s PHE 184 N 0.14 1.87 -0.11 0.00 0.40 0.08 -1.02 117.98 119.34 2fie s PHE 184 Ca 0.03 -0.66 -0.09 0.00 -0.60 0.00 0.00 56.93 55.61 2fie s PHE 184 Cb -0.13 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 2fie s PHE 184 CO 0.01 -0.28 0.20 1.41 0.70 0.00 0.00 175.22 177.26 2fie s MET 185 N 0.35 3.63 -0.45 0.44 1.75 0.10 -0.92 119.30 124.21 2fie s MET 185 Ca -0.12 -0.03 -0.25 0.00 -1.25 0.00 0.00 55.69 54.04 2fie s MET 185 Cb -0.15 -3.23 0.02 0.00 2.84 0.00 0.00 34.83 34.32 2fie s MET 185 CO 0.05 0.70 0.90 -1.17 -0.65 0.00 0.00 175.02 174.84 2fie s LEU 186 N -0.85 4.04 -0.78 4.11 2.96 -0.30 0.42 118.68 128.28 2fie s LEU 186 Ca 0.16 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.97 2fie s LEU 186 Cb -0.13 -3.16 0.05 0.00 0.50 0.00 0.00 46.19 43.45 2fie s LEU 186 CO 0.05 -1.00 1.20 -0.62 -1.32 0.00 0.00 176.35 174.66 2fie s ASP 187 N 2.19 6.26 0.43 3.68 -1.08 0.09 -4.68 116.67 123.56 2fie s ASP 187 Ca 0.36 -0.93 0.15 0.00 -0.52 0.00 0.00 52.55 51.62 2fie s ASP 187 Cb -0.11 -2.50 1.05 0.00 -1.46 0.00 0.00 42.92 39.89 2fie s ASP 187 CO 0.25 -1.59 1.94 1.55 0.52 0.00 0.00 175.17 177.83 2fie h PRO 188 N 9.74 0.40 -0.29 4.34 0.13 -1.93 -1.06 132.00 143.33 2fie h PRO 188 Ca -0.16 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2fie h PRO 188 Cb 1.05 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2fie h PRO 188 CO 1.26 0.27 0.30 0.00 -0.23 0.00 0.00 178.00 179.60 2fie h ALA 189 N 1.66 1.96 0.00 -0.56 0.00 -1.96 -2.59 119.26 117.77 2fie h ALA 189 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2fie h ALA 189 Cb 0.76 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2fie h ALA 189 CO -0.11 -0.45 -0.44 0.44 0.00 0.00 0.00 179.25 178.69 2fie n ILE 190 N -3.80 0.32 -4.08 0.00 -5.35 -0.84 -5.03 119.36 100.57 2fie n ILE 190 Ca 0.04 -0.42 -0.45 0.00 -0.27 0.00 0.00 62.75 61.65 2fie n ILE 190 Cb 0.45 0.39 0.02 0.00 -1.74 0.00 0.00 39.64 38.76 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 -0.22 -0.78 2.98 3.28 0.00 -0.46 -4.96 105.19 105.02 2fie n GLY 191 Ca 0.03 0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -7.38 0.18 -0.45 1.61 2.56 -1.15 -4.99 118.70 109.08 2fie s GLU 192 Ca 0.47 -0.07 -0.18 0.00 0.00 0.00 0.00 54.97 55.20 2fie s GLU 192 Cb -0.26 0.08 0.04 0.00 2.00 0.00 0.00 34.13 35.98 2fie s GLU 192 CO 0.92 -0.03 0.49 -0.06 -0.56 0.00 0.00 175.26 176.02 2fie s PHE 193 N -0.38 3.14 -0.05 5.30 0.08 -1.26 -0.73 117.98 124.09 2fie s PHE 193 Ca -0.04 -0.47 -0.18 0.00 0.12 0.00 0.00 56.93 56.36 2fie s PHE 193 Cb -0.03 -3.12 -0.05 0.00 -0.57 0.00 0.00 43.02 39.25 2fie s PHE 193 CO 0.00 -0.81 0.49 0.42 -0.10 0.00 0.00 175.22 175.22 2fie s ILE 194 N 2.24 5.05 0.12 0.64 1.09 0.17 -0.07 121.20 130.44 2fie s ILE 194 Ca 0.12 1.00 -0.31 0.00 -1.10 0.00 0.00 60.65 60.36 2fie s ILE 194 Cb -0.18 -3.82 -0.09 0.00 -1.06 0.00 0.00 42.46 37.31 2fie s ILE 194 CO 0.13 0.44 1.48 -0.22 -0.10 0.00 0.00 174.94 176.66 2fie s LEU 195 N -0.16 4.37 0.00 2.97 2.96 -0.92 0.02 118.68 127.92 2fie s LEU 195 Ca 0.27 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 2fie s LEU 195 Cb -0.17 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2fie s LEU 195 CO 0.13 -0.74 0.06 1.33 -1.32 0.00 0.00 176.35 175.81 2fie n VAL 196 N 4.06 0.00 -3.28 1.68 0.24 -0.19 -4.86 118.33 115.98 2fie n VAL 196 Ca 0.13 -0.30 -0.07 0.00 -2.04 0.00 0.00 64.34 62.06 2fie n VAL 196 Cb 0.41 1.09 -0.04 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 -0.47 -0.12 0.36 -1.34 1.11 -1.13 -4.98 116.67 110.10 2fie s ASP 197 Ca 0.00 -0.66 -0.25 0.00 0.18 0.00 0.00 52.55 51.83 2fie s ASP 197 Cb 0.00 1.29 -0.10 0.00 1.07 0.00 0.00 42.92 45.19 2fie s ASP 197 CO 0.00 -0.29 0.99 -0.75 1.18 0.00 0.00 175.17 176.30 2fie s LYS 198 N 2.19 4.38 -0.32 8.23 2.20 -1.26 -1.63 119.74 133.53 2fie s LYS 198 Ca 0.13 1.38 -0.17 0.00 -0.36 0.00 0.00 55.97 56.94 2fie s LYS 198 Cb -0.11 -2.63 0.03 0.00 -1.51 0.00 0.00 37.83 33.61 2fie s LYS 198 CO -0.19 0.08 0.38 -3.47 -0.36 0.00 0.00 175.35 171.79 2fie n ASP 199 N 0.18 -3.07 -4.76 1.43 2.03 -1.04 -4.88 116.55 106.43 2fie n ASP 199 Ca 0.04 -0.23 -0.39 0.00 0.52 0.00 0.00 54.79 54.73 2fie n ASP 199 Cb 0.50 -0.93 -0.05 0.00 -0.72 0.00 0.00 41.12 39.92 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 -1.30 3.84 0.05 5.18 1.01 0.97 -4.87 120.40 125.27 2fie s VAL 200 Ca 0.17 1.78 0.05 0.00 0.00 0.00 0.00 61.98 63.97 2fie s VAL 200 Cb -0.02 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2fie s VAL 200 CO 0.52 0.37 -0.14 -0.54 0.00 0.00 0.00 175.10 175.31 2fie s LYS 201 N -1.49 0.86 0.17 2.72 -0.14 -1.26 -4.45 119.74 116.16 2fie s LYS 201 Ca 0.45 -0.82 -0.07 0.00 -1.36 0.00 0.00 55.97 54.17 2fie s LYS 201 Cb -0.27 -0.86 -0.06 0.00 -1.68 0.00 0.00 37.83 34.95 2fie s LYS 201 CO 0.34 0.20 0.45 -1.50 -0.76 0.00 0.00 175.35 174.08 2fie s ILE 202 N -1.01 5.07 0.88 2.17 2.07 -0.60 -5.00 121.20 124.77 2fie s ILE 202 Ca -0.00 0.25 -0.12 0.00 -1.41 0.00 0.00 60.65 59.37 2fie s ILE 202 Cb -0.09 -3.62 0.07 0.00 0.13 0.00 0.00 42.46 38.95 2fie s ILE 202 CO 0.02 0.02 0.85 0.29 -1.91 0.00 0.00 174.94 174.21 2fie n LYS 203 N 0.09 -0.16 0.08 3.50 5.02 -1.26 -4.91 118.16 120.53 2fie n LYS 203 Ca -0.02 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 2fie n LYS 203 Cb 0.52 -2.16 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 2fie n LYS 203 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2fie h LYS 204 N -1.36 0.26 -3.03 1.97 1.57 -1.96 -3.41 116.57 110.60 2fie h LYS 204 Ca -0.44 -0.29 -0.22 0.00 -1.87 0.00 0.00 60.65 57.82 2fie h LYS 204 Cb 1.29 0.09 -0.32 0.00 0.08 0.00 0.00 32.23 33.37 2fie h LYS 204 CO 0.40 1.01 -0.54 0.21 -0.57 0.00 0.00 179.45 179.97 2fie s LYS 205 N -3.18 0.15 0.31 3.15 2.20 -1.26 -2.19 119.74 118.91 2fie s LYS 205 Ca -0.04 0.56 0.05 0.00 -0.36 0.00 0.00 55.97 56.18 2fie s LYS 205 Cb 0.10 -0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.33 2fie s LYS 205 CO 0.84 -0.21 0.41 0.41 -0.36 0.00 0.00 175.35 176.44 2fie n GLY 206 N 4.64 2.02 0.78 5.54 0.00 -1.26 -4.81 105.19 112.10 2fie n GLY 206 Ca -0.18 -2.19 0.05 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.63 0.62 -4.01 1.61 5.02 -1.26 -4.77 118.16 113.73 2fie n LYS 207 Ca 0.08 -2.19 -0.16 0.00 -2.02 0.00 0.00 58.31 54.02 2fie n LYS 207 Cb 0.32 -0.79 -0.15 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.32 0.25 -0.02 -0.18 1.01 -1.26 -0.31 121.20 119.37 2fie s ILE 208 Ca 0.26 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.94 2fie s ILE 208 Cb 0.27 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.45 2fie s ILE 208 CO -0.07 0.12 -0.26 -0.72 0.00 0.00 0.00 174.94 174.01 2fie s TYR 209 N 0.46 2.35 -0.13 3.97 1.13 -0.75 -1.57 117.35 122.82 2fie s TYR 209 Ca -0.05 -0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 55.14 2fie s TYR 209 Cb -0.08 -1.51 0.04 0.00 -1.10 0.00 0.00 41.96 39.31 2fie s TYR 209 CO -0.01 -0.05 -0.02 0.45 -2.51 0.00 0.00 175.55 173.41 2fie s SER 210 N -0.57 2.28 0.11 -0.18 0.15 0.29 -2.77 113.70 113.02 2fie s SER 210 Ca 0.09 -0.42 -0.26 0.00 0.70 0.00 0.00 55.95 56.05 2fie s SER 210 Cb -0.10 -0.66 0.07 0.00 -1.71 0.00 0.00 66.02 63.62 2fie s SER 210 CO -0.00 -0.20 0.88 -1.48 1.20 0.00 0.00 173.24 173.63 2fie s LEU 211 N 1.82 -0.29 -0.44 3.45 2.34 -1.25 0.16 118.68 124.47 2fie s LEU 211 Ca 0.03 -0.24 -0.23 0.00 0.06 0.00 0.00 54.13 53.75 2fie s LEU 211 Cb -0.14 2.20 0.02 0.00 -0.56 0.00 0.00 46.19 47.72 2fie s LEU 211 CO -0.07 -0.85 0.80 0.21 -1.06 0.00 0.00 176.35 175.38 2fie s ASN 212 N -2.76 6.44 -0.05 1.48 2.47 -1.26 -4.80 114.94 116.46 2fie s ASN 212 Ca 0.08 -0.02 0.02 0.00 0.42 0.00 0.00 52.86 53.36 2fie s ASN 212 Cb -0.02 -2.39 0.12 0.00 -1.45 0.00 0.00 41.25 37.51 2fie s ASN 212 CO -0.03 -0.90 0.91 -0.62 -3.72 0.00 0.00 177.10 172.74 2fie n GLU 213 N 6.72 1.43 -0.08 0.43 1.02 -1.26 -3.64 120.64 125.25 2fie n GLU 213 Ca 0.03 -0.50 -0.17 0.00 -0.02 0.00 0.00 57.16 56.50 2fie n GLU 213 Cb 0.48 -1.42 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 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 4.23 0.00 -0.57 0.62 0.00 -2.06 -3.31 103.07 101.98 2fie h GLY 214 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2fie h GLY 214 CO 0.13 0.01 0.00 -1.72 0.00 0.00 0.00 176.54 174.95 2fie n TYR 215 N -4.54 0.00 -0.31 5.60 0.53 -1.24 -4.09 117.16 113.12 2fie n TYR 215 Ca -0.18 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 56.85 2fie n TYR 215 Cb 0.56 -0.01 0.33 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 1.37 1.46 -0.07 -0.72 0.00 -1.81 1.14 119.26 120.63 2fie h ALA 216 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2fie h ALA 216 Cb 0.07 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2fie h ALA 216 CO 0.00 -0.43 0.10 -0.22 0.00 0.00 0.00 179.25 178.70 2fie h LYS 217 N 0.31 0.00 -0.33 0.00 3.64 -1.91 -2.31 116.57 115.96 2fie h LYS 217 Ca 0.59 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2fie h LYS 217 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2fie h LYS 217 CO -0.59 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.34 2fie n ASP 218 N -3.61 2.99 -4.79 4.20 8.00 0.39 -5.01 116.55 118.71 2fie n ASP 218 Ca -0.01 -2.10 -0.34 0.00 0.71 0.00 0.00 54.79 53.05 2fie n ASP 218 Cb 0.20 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.17 2.88 0.28 1.24 0.08 -0.72 -4.33 117.98 116.23 2fie s PHE 219 Ca 0.24 1.56 -0.17 0.00 0.12 0.00 0.00 56.93 58.68 2fie s PHE 219 Cb 0.14 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.36 2fie s PHE 219 CO 0.15 -1.13 0.73 0.16 -0.10 0.00 0.00 175.22 175.03 2fie s ASP 220 N -2.02 6.90 0.31 1.36 1.47 -1.26 -4.83 116.67 118.60 2fie s ASP 220 Ca 0.69 1.35 0.01 0.00 1.18 0.00 0.00 52.55 55.78 2fie s ASP 220 Cb -0.19 -2.40 0.74 0.00 -0.34 0.00 0.00 42.92 40.74 2fie s ASP 220 CO 0.25 -0.10 1.57 1.55 0.68 0.00 0.00 175.17 179.11 2fie h PRO 221 N 2.76 0.00 -0.65 2.11 0.13 -1.97 0.13 132.00 134.51 2fie h PRO 221 Ca -0.48 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 2fie h PRO 221 Cb 1.18 -0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2fie h PRO 221 CO 0.65 0.00 0.30 0.00 -0.23 0.00 0.00 178.00 178.72 2fie h ALA 222 N 1.99 0.88 -0.15 -0.56 0.00 -1.93 0.89 119.26 120.39 2fie h ALA 222 Ca 0.60 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.43 2fie h ALA 222 Cb 1.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2fie h ALA 222 CO -0.94 -0.11 -0.49 0.28 0.00 0.00 0.00 179.25 177.99 2fie h VAL 223 N 0.52 1.33 -0.06 0.00 2.07 -1.18 -1.17 116.25 117.75 2fie h VAL 223 Ca 0.32 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2fie h VAL 223 Cb 0.35 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2fie h VAL 223 CO -0.27 0.52 -0.01 0.74 0.02 0.00 0.00 177.57 178.57 2fie h THR 224 N 0.31 1.27 -0.44 2.57 2.02 0.42 -2.32 112.91 116.75 2fie h THR 224 Ca 0.02 -0.85 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 2fie h THR 224 Cb 0.97 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2fie h THR 224 CO 0.08 0.23 -0.25 -0.08 0.37 0.00 0.00 175.52 175.87 2fie h GLU 225 N -0.21 0.94 -0.68 6.66 4.81 0.72 -2.03 114.58 124.79 2fie h GLU 225 Ca 0.02 -0.42 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2fie h GLU 225 Cb 0.38 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2fie h GLU 225 CO 0.00 1.08 0.42 -0.92 -0.73 0.00 0.00 179.01 178.86 2fie h TYR 226 N 0.80 0.78 -0.13 0.92 3.20 -1.22 -1.35 116.97 119.96 2fie h TYR 226 Ca 0.10 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2fie h TYR 226 Cb 0.82 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2fie h TYR 226 CO 0.05 0.43 -0.26 0.82 -1.64 0.00 0.00 178.16 177.56 2fie h ILE 227 N 0.81 1.24 -0.41 1.81 1.08 -1.24 -2.75 117.51 118.06 2fie h ILE 227 Ca 0.28 -1.14 -0.01 0.00 -0.39 0.00 0.00 64.86 63.60 2fie h ILE 227 Cb 0.05 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2fie h ILE 227 CO -0.12 0.34 0.22 1.56 -0.69 0.00 0.00 178.15 179.46 2fie h GLN 228 N 0.22 0.57 0.00 2.37 1.08 -0.53 -2.63 115.11 116.19 2fie h GLN 228 Ca 0.03 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2fie h GLN 228 Cb 0.58 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2fie h GLN 228 CO 0.04 0.47 -0.03 0.00 -0.95 0.00 0.00 178.83 178.35 2fie h ARG 229 N 0.52 0.00 0.00 1.46 3.08 -1.05 0.92 114.38 119.32 2fie h ARG 229 Ca 0.14 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.95 2fie h ARG 229 Cb 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2fie h ARG 229 CO -0.02 0.03 -1.29 0.87 -1.07 0.00 0.00 179.97 178.49 2fie h LYS 230 N 0.00 0.01 0.18 0.04 1.79 -1.37 -1.28 116.57 115.94 2fie h LYS 230 Ca -0.00 -0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 2fie h LYS 230 Cb 0.24 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.91 2fie h LYS 230 CO 0.00 0.81 -1.51 0.87 -1.08 0.00 0.00 179.45 178.54 2fie h LYS 231 N 0.00 0.38 -2.42 3.15 1.57 -1.16 -1.29 116.57 116.80 2fie h LYS 231 Ca -0.12 -0.65 -0.60 0.00 -1.87 0.00 0.00 60.65 57.41 2fie h LYS 231 Cb 1.87 0.24 -0.41 0.00 0.08 0.00 0.00 32.23 34.02 2fie h LYS 231 CO 0.11 1.31 -0.76 1.19 -0.57 0.00 0.00 179.45 180.74 2fie n PHE 232 N -3.76 1.95 -1.64 -1.35 3.72 0.31 -4.77 117.46 111.93 2fie n PHE 232 Ca -0.22 -3.94 -0.49 0.00 -0.05 0.00 0.00 57.45 52.76 2fie n PHE 232 Cb 1.01 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 39.11 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 1.59 1.71 -0.31 -1.08 -0.04 -0.48 -4.30 135.00 132.09 2fie n PRO 233 Ca 0.25 0.62 0.01 0.00 -0.04 0.00 0.00 63.50 64.34 2fie n PRO 233 Cb 0.43 -2.34 0.15 0.00 -0.04 0.00 0.00 33.50 31.70 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 5.52 0.94 -0.97 0.54 0.13 -1.93 -2.04 132.00 134.18 2fie h PRO 234 Ca -0.46 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 2fie h PRO 234 Cb 1.29 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2fie h PRO 234 CO 0.85 0.62 0.09 -0.40 -0.23 0.00 0.00 178.00 178.93 2fie n ASP 235 N -4.62 2.79 -3.28 1.44 5.75 -1.26 -4.86 116.55 112.51 2fie n ASP 235 Ca 0.13 -2.28 -0.17 0.00 -0.01 0.00 0.00 54.79 52.46 2fie n ASP 235 Cb 0.19 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.69 2fie n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2fie n ASN 236 N 0.15 -1.47 -2.54 -1.12 3.02 -0.77 -4.93 115.26 107.61 2fie n ASN 236 Ca 0.10 -0.17 -0.08 0.00 -0.03 0.00 0.00 54.58 54.40 2fie n ASN 236 Cb 0.65 -1.35 0.05 0.00 -0.61 0.00 0.00 39.78 38.52 2fie n ASN 236 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2fie n SER 237 N -1.89 0.08 -4.78 6.41 3.41 -1.26 -5.01 113.62 110.58 2fie n SER 237 Ca 0.04 -1.16 -0.36 0.00 -0.26 0.00 0.00 58.87 57.13 2fie n SER 237 Cb 0.49 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.81 3.06 0.55 7.33 0.00 -1.26 -4.73 121.76 122.89 2fie s ALA 238 Ca 0.20 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 2fie s ALA 238 Cb -0.01 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 2fie s ALA 238 CO 0.14 -0.25 1.02 -2.14 0.00 0.00 0.00 175.76 174.53 2fie s PRO 239 N -2.60 3.65 0.74 0.00 0.02 -1.26 -4.88 135.00 130.68 2fie s PRO 239 Ca 0.59 1.11 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 2fie s PRO 239 Cb -0.22 -2.09 0.04 0.00 0.02 0.00 0.00 34.50 32.25 2fie s PRO 239 CO 0.27 -0.53 1.08 0.71 -0.33 0.00 0.00 177.00 178.20 2fie s TYR 240 N -2.48 2.85 0.40 6.54 1.51 -0.49 -5.03 117.35 120.66 2fie s TYR 240 Ca 0.62 1.45 -0.00 0.00 -1.01 0.00 0.00 57.07 58.12 2fie s TYR 240 Cb -0.13 -2.97 -0.02 0.00 -0.11 0.00 0.00 41.96 38.72 2fie s TYR 240 CO 0.32 -1.54 0.63 0.20 -1.11 0.00 0.00 175.55 174.05 2fie s GLY 241 N -3.63 1.44 -0.02 0.71 0.00 0.58 -4.85 107.32 101.56 2fie s GLY 241 Ca 0.60 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 44.49 2fie s GLY 241 CO 0.55 -0.79 -0.24 0.00 0.00 0.00 0.00 173.10 172.63 2fie s ALA 242 N -2.46 2.26 -0.04 3.20 0.00 -1.26 -1.80 121.76 121.65 2fie s ALA 242 Ca 0.44 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 2fie s ALA 242 Cb -0.10 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.42 2fie s ALA 242 CO 0.38 0.54 0.24 1.03 0.00 0.00 0.00 175.76 177.95 2fie s ARG 243 N -0.67 0.48 -0.30 0.00 1.81 -1.11 -4.98 118.95 114.17 2fie s ARG 243 Ca 0.10 -0.04 -0.02 0.00 -1.72 0.00 0.00 55.73 54.06 2fie s ARG 243 Cb -0.10 0.21 0.19 0.00 -0.45 0.00 0.00 34.95 34.80 2fie s ARG 243 CO -0.00 -0.11 0.76 -0.47 -0.68 0.00 0.00 175.30 174.80 2fie s TYR 244 N -0.77 -1.31 0.07 -0.53 5.04 -1.26 -3.94 117.35 114.65 2fie s TYR 244 Ca -0.09 0.95 -0.13 0.00 -2.44 0.00 0.00 57.07 55.37 2fie s TYR 244 Cb -0.05 0.30 -0.25 0.00 0.35 0.00 0.00 41.96 42.31 2fie s TYR 244 CO 0.02 -0.75 1.16 0.28 -1.34 0.00 0.00 175.55 174.92 2fie h VAL 245 N 5.56 1.30 0.00 3.14 2.07 -1.98 -3.48 116.25 122.86 2fie h VAL 245 Ca -0.09 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2fie h VAL 245 Cb 1.18 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2fie h VAL 245 CO 0.08 0.74 0.00 0.61 0.02 0.00 0.00 177.57 179.02 2fie n GLY 246 N 1.24 0.96 2.91 2.17 0.00 -1.26 -5.05 105.19 106.15 2fie n GLY 246 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.01 2.02 0.14 1.61 0.15 -1.26 -4.84 113.70 109.52 2fie s SER 247 Ca 0.00 -0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.18 2fie s SER 247 Cb 0.00 -0.79 0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2fie s SER 247 CO 0.00 -0.10 1.68 -0.03 1.20 0.00 0.00 173.24 175.98 2fie h MET 248 N 8.00 -0.08 -0.49 5.44 4.05 -1.95 -2.25 114.93 127.65 2fie h MET 248 Ca -0.29 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.22 2fie h MET 248 Cb 1.14 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.88 2fie h MET 248 CO 0.40 -0.06 0.07 0.28 0.23 0.00 0.00 176.91 177.84 2fie h VAL 249 N -0.09 0.69 0.00 -5.77 2.07 -1.93 -0.92 116.25 110.31 2fie h VAL 249 Ca 0.12 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2fie h VAL 249 Cb 0.27 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2fie h VAL 249 CO -0.29 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.34 2fie n ALA 250 N -2.56 -0.40 -0.27 1.67 0.00 -0.99 -1.06 120.51 116.90 2fie n ALA 250 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2fie n ALA 250 Cb 0.25 0.08 0.21 0.00 0.00 0.00 0.00 19.45 19.98 2fie n ALA 250 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2fie h ASP 251 N 0.00 -0.10 -0.36 0.00 3.32 -1.35 0.70 116.42 118.63 2fie h ASP 251 Ca 0.00 0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2fie h ASP 251 Cb 0.00 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2fie h ASP 251 CO 0.00 -0.12 -0.07 0.58 -1.72 0.00 0.00 179.24 177.91 2fie h VAL 252 N 0.20 1.25 -0.33 -1.35 2.07 -1.17 -2.02 116.25 114.90 2fie h VAL 252 Ca 0.46 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 2fie h VAL 252 Cb 0.83 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2fie h VAL 252 CO -0.60 0.38 -0.30 -0.74 0.02 0.00 0.00 177.57 176.33 2fie h HIS 253 N 0.71 0.82 -0.41 1.57 -0.00 0.77 -1.81 115.15 116.80 2fie h HIS 253 Ca 0.13 -0.21 -0.08 0.00 -0.00 0.00 0.00 60.37 60.21 2fie h HIS 253 Cb 0.53 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 2fie h HIS 253 CO 0.03 0.92 -0.07 -0.09 -0.00 0.00 0.00 177.93 178.72 2fie h ARG 254 N 0.61 0.69 -0.50 5.26 2.43 -1.02 -1.22 114.38 120.62 2fie h ARG 254 Ca 0.07 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 2fie h ARG 254 Cb 0.81 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2fie h ARG 254 CO 0.07 0.76 0.08 1.15 -1.51 0.00 0.00 179.97 180.51 2fie h THR 255 N 0.64 1.23 0.01 0.20 2.02 -1.00 0.50 112.91 116.51 2fie h THR 255 Ca 0.12 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2fie h THR 255 Cb 0.50 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2fie h THR 255 CO 0.03 0.32 -0.00 0.25 0.37 0.00 0.00 175.52 176.48 2fie h LEU 256 N 0.75 -0.01 -0.11 2.58 5.85 -0.80 0.58 115.31 124.16 2fie h LEU 256 Ca 0.16 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2fie h LEU 256 Cb 0.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2fie h LEU 256 CO 0.01 0.46 -0.10 0.58 -0.34 0.00 0.00 178.44 179.04 2fie h VAL 257 N -0.47 1.35 -0.00 1.05 2.07 -1.05 -3.33 116.25 115.86 2fie h VAL 257 Ca -0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2fie h VAL 257 Cb 0.47 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2fie h VAL 257 CO 0.00 0.36 -0.83 -1.22 0.02 0.00 0.00 177.57 175.89 2fie n TYR 258 N -4.64 0.00 -0.44 1.57 4.01 0.18 -4.94 117.16 112.90 2fie n TYR 258 Ca -0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2fie n TYR 258 Cb 0.33 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2fie n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fie n GLY 259 N 1.50 -2.98 0.00 2.72 0.00 0.20 -4.69 105.19 101.93 2fie n GLY 259 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.34 0.88 2.83 -0.02 0.00 -1.25 -4.37 105.19 100.92 2fie n GLY 260 Ca -0.02 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.32 -0.01 -0.15 -0.61 2.07 -0.61 0.07 121.20 118.64 2fie s ILE 261 Ca 0.00 0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.29 2fie s ILE 261 Cb 0.00 -0.05 -0.03 0.00 0.13 0.00 0.00 42.46 42.51 2fie s ILE 261 CO 0.00 0.04 -0.04 0.12 -1.91 0.00 0.00 174.94 173.15 2fie s PHE 262 N 0.44 3.03 -0.05 3.50 5.36 0.78 -0.54 117.98 130.48 2fie s PHE 262 Ca -0.04 -0.27 0.04 0.00 -0.96 0.00 0.00 56.93 55.70 2fie s PHE 262 Cb -0.05 -1.95 -0.00 0.00 -0.34 0.00 0.00 43.02 40.68 2fie s PHE 262 CO -0.01 -0.01 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.05 2fie s LEU 263 N 0.29 1.92 -0.46 6.12 1.02 0.12 -1.59 118.68 126.09 2fie s LEU 263 Ca -0.03 -0.39 0.07 0.00 0.02 0.00 0.00 54.13 53.80 2fie s LEU 263 Cb -0.14 -1.04 0.26 0.00 0.02 0.00 0.00 46.19 45.28 2fie s LEU 263 CO 0.03 0.15 0.85 0.00 0.02 0.00 0.00 176.35 177.40 2fie n TYR 264 N 3.24 -2.66 -1.43 0.29 4.19 0.07 -4.38 117.16 116.48 2fie n TYR 264 Ca -0.19 -2.18 -0.29 0.00 3.31 0.00 0.00 57.90 58.55 2fie n TYR 264 Cb 0.53 1.18 0.18 0.00 0.49 0.00 0.00 39.34 41.72 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 0.21 0.25 0.18 2.98 0.04 -1.24 -1.53 135.00 135.89 2fie s PRO 265 Ca 0.31 0.08 -0.05 0.00 0.04 0.00 0.00 61.00 61.39 2fie s PRO 265 Cb 0.23 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.96 2fie s PRO 265 CO -0.19 -2.76 0.42 0.00 0.04 0.00 0.00 177.00 174.50 2fie s ALA 266 N -3.27 3.76 0.00 8.56 0.00 -1.26 -4.46 121.76 125.08 2fie s ALA 266 Ca 0.68 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2fie s ALA 266 Cb -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2fie s ALA 266 CO 0.55 0.56 0.00 0.27 0.00 0.00 0.00 175.76 177.14 2fie n ASN 267 N -0.20 0.00 -0.12 0.00 0.23 -1.07 -4.61 115.26 109.50 2fie n ASN 267 Ca -0.02 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.77 2fie n ASN 267 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 2fie n ASN 267 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2fie n LYS 268 N 0.00 0.57 -0.31 -3.83 4.81 -1.26 -4.25 118.16 113.89 2fie n LYS 268 Ca 0.00 0.40 0.21 0.00 -0.87 0.00 0.00 58.31 58.06 2fie n LYS 268 Cb 0.00 -1.60 0.40 0.00 0.02 0.00 0.00 35.03 33.85 2fie n LYS 268 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2fie n LYS 269 N -4.34 -0.06 0.00 1.64 5.02 -1.26 -4.69 118.16 114.46 2fie n LYS 269 Ca -0.43 1.33 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2fie n LYS 269 Cb 0.78 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2fie n LYS 269 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fie n SER 270 N -5.23 0.00 -0.43 4.39 7.64 -1.26 -4.95 113.62 113.77 2fie n SER 270 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2fie n SER 270 Cb 0.94 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 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 -0.60 0.56 0.00 1.43 -0.02 -1.26 -2.58 135.00 132.52 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 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 0.12 0.82 -0.06 2.55 5.03 -1.26 -4.88 115.26 117.58 2fie n ASN 272 Ca 0.00 -1.12 0.00 0.00 0.87 0.00 0.00 54.58 54.33 2fie n ASN 272 Cb 0.12 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.88 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 -0.06 -2.16 0.05 7.41 0.00 -1.08 -1.35 105.19 107.99 2fie n GLY 273 Ca 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.66 2.42 -2.15 1.61 4.81 -1.26 -4.66 118.16 118.27 2fie n LYS 274 Ca 0.00 -0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 2fie n LYS 274 Cb 0.02 -1.24 0.01 0.00 0.02 0.00 0.00 35.03 33.84 2fie n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2fie s LEU 275 N -4.71 3.66 -0.12 3.14 1.43 -1.26 -4.83 118.68 115.99 2fie s LEU 275 Ca -0.05 2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.98 2fie s LEU 275 Cb 0.03 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 2fie s LEU 275 CO 0.38 -1.27 0.38 -0.13 0.23 0.00 0.00 176.35 175.94 2fie s ARG 276 N -3.53 4.23 0.06 1.70 3.00 -1.26 -0.95 118.95 122.21 2fie s ARG 276 Ca 0.70 0.28 -0.20 0.00 0.00 0.00 0.00 55.73 56.52 2fie s ARG 276 Cb -0.22 -3.40 -0.08 0.00 0.00 0.00 0.00 34.95 31.26 2fie s ARG 276 CO 0.30 0.27 1.32 1.25 0.00 0.00 0.00 175.30 178.44 2fie h LEU 277 N 6.41 -0.96 -0.50 2.53 5.85 -0.22 -2.46 115.31 125.95 2fie h LEU 277 Ca -0.43 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2fie h LEU 277 Cb 1.18 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 2fie h LEU 277 CO 0.73 -0.29 0.26 -0.07 -0.34 0.00 0.00 178.44 178.73 2fie h LEU 278 N -0.37 0.38 -3.05 2.25 3.38 -1.80 -2.32 115.31 113.78 2fie h LEU 278 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fie h LEU 278 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2fie h LEU 278 CO -0.22 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2fie n TYR 279 N -4.88 0.54 0.11 1.13 0.18 -1.25 -4.51 117.16 108.49 2fie n TYR 279 Ca 0.04 -0.68 0.00 0.00 1.88 0.00 0.00 57.90 59.14 2fie n TYR 279 Cb 0.13 -0.15 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 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 -0.15 0.00 0.15 -3.48 1.02 -0.95 -4.21 120.64 113.01 2fie n GLU 280 Ca 0.14 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.22 2fie n GLU 280 Cb 0.59 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.79 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 -0.73 -1.10 -0.16 0.00 -0.26 -1.67 1.72 115.58 113.38 2fie h ASN 282 Ca -0.04 0.25 0.02 0.00 -0.56 0.00 0.00 56.30 55.97 2fie h ASN 282 Cb 0.31 0.59 -0.02 0.00 -1.06 0.00 0.00 38.32 38.14 2fie h ASN 282 CO 0.07 -0.29 0.01 -0.65 -1.06 0.00 0.00 177.43 175.51 2fie h PRO 283 N -0.09 0.07 -0.31 0.81 0.11 -1.79 0.49 132.00 131.29 2fie h PRO 283 Ca 0.29 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.33 2fie h PRO 283 Cb 0.57 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2fie h PRO 283 CO -0.78 0.04 -0.13 0.52 -0.21 0.00 0.00 178.00 177.45 2fie h MET 284 N 0.07 0.53 -0.06 1.05 2.86 -0.74 -1.24 114.93 117.39 2fie h MET 284 Ca 0.07 -0.16 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 2fie h MET 284 Cb 0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2fie h MET 284 CO -0.11 0.65 -0.70 0.00 1.06 0.00 0.00 176.91 177.81 2fie h ALA 285 N 1.38 0.69 -0.04 6.32 0.00 0.29 -2.61 119.26 125.28 2fie h ALA 285 Ca 0.09 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 2fie h ALA 285 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2fie h ALA 285 CO 0.03 0.77 -0.75 -0.92 0.00 0.00 0.00 179.25 178.38 2fie h TYR 286 N 0.21 0.39 -0.09 0.00 5.03 0.34 -2.00 116.97 120.86 2fie h TYR 286 Ca -0.02 -0.18 -0.03 0.00 2.58 0.00 0.00 58.73 61.08 2fie h TYR 286 Cb 1.25 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 39.47 2fie h TYR 286 CO 0.03 0.93 -0.05 0.28 -1.32 0.00 0.00 178.16 178.04 2fie h VAL 287 N 0.19 1.33 0.22 1.81 2.07 -1.21 -2.38 116.25 118.28 2fie h VAL 287 Ca -0.03 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2fie h VAL 287 Cb 1.33 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 2fie h VAL 287 CO 0.12 0.31 -0.48 0.24 0.02 0.00 0.00 177.57 177.78 2fie h MET 288 N -0.19 -0.75 -0.64 1.57 2.86 -1.47 0.15 114.93 116.48 2fie h MET 288 Ca 0.02 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 2fie h MET 288 Cb 0.51 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 2fie h MET 288 CO 0.01 -0.50 0.43 0.93 1.06 0.00 0.00 176.91 178.84 2fie h GLU 289 N -0.78 0.33 0.00 1.72 5.08 -1.40 0.43 114.58 119.96 2fie h GLU 289 Ca -0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2fie h GLU 289 Cb 0.76 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2fie h GLU 289 CO -0.21 0.22 -0.54 0.87 -1.00 0.00 0.00 179.01 178.35 2fie h LYS 290 N 0.34 0.00 -0.50 2.33 1.79 -0.89 -2.30 116.57 117.35 2fie h LYS 290 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2fie h LYS 290 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2fie h LYS 290 CO -0.08 0.54 0.00 0.00 -1.08 0.00 0.00 179.45 178.83 2fie n ALA 291 N -2.31 2.68 -2.60 3.86 0.00 0.11 -4.63 120.51 117.63 2fie n ALA 291 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 2fie n ALA 291 Cb 0.64 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.11 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 0.77 0.10 0.00 0.00 0.00 -0.52 -1.56 105.19 103.97 2fie n GLY 292 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.11 4.14 3.21 -0.02 0.00 0.99 -4.76 105.19 107.63 2fie n GLY 293 Ca -0.06 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.02 1.03 -0.14 1.61 1.00 -0.68 -4.04 119.30 117.05 2fie s MET 294 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 55.69 54.70 2fie s MET 294 Cb 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 34.83 33.77 2fie s MET 294 CO 0.00 0.27 0.20 0.00 0.00 0.00 0.00 175.02 175.49 2fie s ALA 295 N -1.05 -0.25 0.20 3.03 0.00 -1.26 -1.00 121.76 121.44 2fie s ALA 295 Ca 0.03 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2fie s ALA 295 Cb -0.09 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 2fie s ALA 295 CO 0.02 -0.86 0.01 -0.08 0.00 0.00 0.00 175.76 174.86 2fie s THR 296 N 2.32 0.80 -0.95 0.00 -1.32 0.12 -2.78 115.64 113.83 2fie s THR 296 Ca 0.04 -2.00 0.12 0.00 -1.21 0.00 0.00 61.69 58.64 2fie s THR 296 Cb -0.14 -2.26 -0.03 0.00 -1.51 0.00 0.00 72.50 68.56 2fie s THR 296 CO -0.09 -0.37 0.65 0.35 -2.21 0.00 0.00 174.62 172.95 2fie n THR 297 N -0.33 0.00 0.00 5.08 -2.24 -0.53 -0.62 114.28 115.64 2fie n THR 297 Ca -0.05 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2fie n THR 297 Cb 0.64 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 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 1.05 2.83 0.00 3.38 0.00 -1.26 -4.77 105.19 106.42 2fie n GLY 298 Ca 0.04 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 1.68 -3.68 1.61 5.02 -1.26 -4.99 118.16 116.55 2fie n LYS 299 Ca 0.00 -0.05 -0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2fie n LYS 299 Cb 0.00 -1.22 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2fie n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2fie s GLU 300 N -2.56 0.67 0.19 1.97 -1.05 -1.26 -5.14 118.70 111.51 2fie s GLU 300 Ca 0.01 -0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.16 2fie s GLU 300 Cb 0.10 0.22 -0.08 0.00 -0.44 0.00 0.00 34.13 33.93 2fie s GLU 300 CO 0.57 -0.31 1.24 0.00 0.95 0.00 0.00 175.26 177.71 2fie s ALA 301 N -2.68 3.47 0.25 -0.84 0.00 -1.26 -1.45 121.76 119.24 2fie s ALA 301 Ca 0.14 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 53.07 2fie s ALA 301 Cb 0.03 -3.44 0.47 0.00 0.00 0.00 0.00 23.12 20.17 2fie s ALA 301 CO -0.02 -0.44 1.73 0.28 0.00 0.00 0.00 175.76 177.32 2fie h VAL 302 N 3.76 0.65 0.00 0.00 2.07 -1.83 0.56 116.25 121.47 2fie h VAL 302 Ca -0.45 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2fie h VAL 302 Cb 1.21 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2fie h VAL 302 CO 0.76 0.08 0.00 0.18 0.02 0.00 0.00 177.57 178.61 2fie n LEU 303 N -5.00 0.00 -0.01 2.57 4.77 -1.26 -2.85 117.00 115.23 2fie n LEU 303 Ca 0.15 0.31 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 2fie n LEU 303 Cb 0.42 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 41.06 2fie n LEU 303 CO 0.18 -0.17 -0.59 0.47 -1.33 0.00 0.00 177.39 175.95 2fie n ASP 304 N -1.31 0.57 -4.72 -1.43 8.00 0.18 -1.54 116.55 116.30 2fie n ASP 304 Ca 0.06 -0.20 -0.42 0.00 0.71 0.00 0.00 54.79 54.95 2fie n ASP 304 Cb 0.12 1.71 -0.03 0.00 -0.02 0.00 0.00 41.12 42.90 2fie n ASP 304 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fie s VAL 305 N -3.25 2.50 -0.29 2.53 1.01 -1.13 -4.98 120.40 116.79 2fie s VAL 305 Ca -0.04 0.37 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 2fie s VAL 305 Cb 0.13 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2fie s VAL 305 CO 0.81 0.04 0.24 -0.63 0.00 0.00 0.00 175.10 175.56 2fie s ILE 306 N 0.89 5.27 0.34 2.22 1.01 -1.26 -4.50 121.20 125.17 2fie s ILE 306 Ca 0.69 0.19 -0.28 0.00 0.00 0.00 0.00 60.65 61.24 2fie s ILE 306 Cb -0.45 -3.60 -0.12 0.00 0.01 0.00 0.00 42.46 38.31 2fie s ILE 306 CO 0.34 0.18 1.37 -2.65 0.00 0.00 0.00 174.94 174.18 2fie n PRO 307 N 5.13 2.29 -0.08 2.79 -0.02 -1.26 -4.96 135.00 138.89 2fie n PRO 307 Ca -0.13 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.05 2fie n PRO 307 Cb 0.51 -2.44 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 2fie n PRO 307 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2fie n THR 308 N 0.60 1.03 -3.87 3.45 -1.04 -1.26 -4.85 114.28 108.34 2fie n THR 308 Ca 0.05 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.45 2fie n THR 308 Cb 0.36 -0.92 -0.11 0.00 -1.82 0.00 0.00 70.33 67.85 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 -5.34 0.00 0.40 8.00 -1.08 -1.26 -5.05 116.67 112.34 2fie s ASP 309 Ca -0.17 -0.10 0.24 0.00 -0.52 0.00 0.00 52.55 52.00 2fie s ASP 309 Cb 0.05 0.22 1.31 0.00 -1.46 0.00 0.00 42.92 43.04 2fie s ASP 309 CO 0.50 -0.27 1.72 0.16 0.52 0.00 0.00 175.17 177.79 2fie h ILE 310 N 4.50 0.00 -0.28 4.11 3.07 -1.92 -1.54 117.51 125.44 2fie h ILE 310 Ca -0.29 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2fie h ILE 310 Cb 1.20 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 2fie h ILE 310 CO 0.41 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.92 2fie n HIS 311 N -2.39 0.38 -1.58 0.16 8.25 -1.26 -4.55 115.22 114.23 2fie n HIS 311 Ca -0.02 -0.49 -0.50 0.00 -0.26 0.00 0.00 57.72 56.46 2fie n HIS 311 Cb 0.12 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 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 0.35 1.19 -2.71 -0.41 7.27 -0.58 -4.73 117.38 117.77 2fie n GLN 312 Ca 0.10 0.43 -0.27 0.00 0.07 0.00 0.00 57.00 57.32 2fie n GLN 312 Cb 0.39 -1.97 -0.00 0.00 2.41 0.00 0.00 30.24 31.07 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 -0.13 3.55 -0.16 3.69 0.52 -1.26 0.49 118.95 125.66 2fie s ARG 313 Ca 0.76 0.18 -0.21 0.00 -0.52 0.00 0.00 55.73 55.94 2fie s ARG 313 Cb -0.87 -2.40 0.05 0.00 0.52 0.00 0.00 34.95 32.25 2fie s ARG 313 CO 0.50 -0.16 0.55 0.00 0.02 0.00 0.00 175.30 176.21 2fie s ALA 314 N -2.68 -1.37 0.33 2.13 0.00 -0.12 -4.62 121.76 115.43 2fie s ALA 314 Ca 0.47 1.37 -0.27 0.00 0.00 0.00 0.00 51.96 53.54 2fie s ALA 314 Cb -0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 2fie s ALA 314 CO 0.43 -0.28 1.05 -2.14 0.00 0.00 0.00 175.76 174.82 2fie s PRO 315 N -0.16 4.46 0.00 0.00 0.02 -0.46 -4.07 135.00 134.80 2fie s PRO 315 Ca -0.04 1.61 0.01 0.00 0.02 0.00 0.00 61.00 62.61 2fie s PRO 315 Cb -0.03 -2.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.59 2fie s PRO 315 CO 0.03 0.10 -0.05 0.08 -0.33 0.00 0.00 177.00 176.83 2fie s VAL 316 N -1.41 0.37 -0.12 3.83 1.01 -0.58 -4.07 120.40 119.43 2fie s VAL 316 Ca 0.50 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 2fie s VAL 316 Cb -0.26 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 35.84 2fie s VAL 316 CO 0.33 0.02 0.25 -0.63 0.00 0.00 0.00 175.10 175.07 2fie s ILE 317 N -0.30 -0.33 0.20 2.22 1.09 0.21 -0.75 121.20 123.55 2fie s ILE 317 Ca -0.00 0.27 -0.11 0.00 -1.10 0.00 0.00 60.65 59.71 2fie s ILE 317 Cb -0.03 -0.41 -0.01 0.00 -1.06 0.00 0.00 42.46 40.95 2fie s ILE 317 CO -0.00 0.11 0.37 -1.48 -0.10 0.00 0.00 174.94 173.84 2fie s LEU 318 N 2.19 0.63 0.00 2.97 0.05 -0.62 0.14 118.68 124.04 2fie s LEU 318 Ca -0.01 -0.91 0.00 0.00 0.05 0.00 0.00 54.13 53.27 2fie s LEU 318 Cb -0.12 1.44 0.00 0.00 -2.05 0.00 0.00 46.19 45.46 2fie s LEU 318 CO -0.08 -1.00 0.00 0.61 -0.55 0.00 0.00 176.35 175.32 2fie n GLY 319 N -0.30 0.79 3.73 -3.48 0.00 -0.17 -0.16 105.19 105.60 2fie n GLY 319 Ca -0.04 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 6.50 0.13 1.61 0.01 0.11 -1.69 113.70 116.37 2fie s SER 320 Ca 0.00 2.75 -0.28 0.00 1.31 0.00 0.00 55.95 59.73 2fie s SER 320 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.54 2fie s SER 320 CO 0.00 -0.86 1.47 -0.65 0.41 0.00 0.00 173.24 173.61 2fie h PRO 321 N 6.21 -0.19 -0.95 12.44 0.11 -1.79 0.72 132.00 148.55 2fie h PRO 321 Ca -0.44 0.01 0.26 0.00 0.11 0.00 0.00 66.00 65.94 2fie h PRO 321 Cb 1.21 0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 2fie h PRO 321 CO 0.89 -0.13 0.46 -0.44 -0.21 0.00 0.00 178.00 178.57 2fie h ASP 322 N -0.20 0.40 0.23 -2.05 5.19 -1.79 0.92 116.42 119.12 2fie h ASP 322 Ca 0.10 0.17 -0.23 0.00 -0.62 0.00 0.00 57.03 56.45 2fie h ASP 322 Cb 0.45 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2fie h ASP 322 CO -0.65 -0.04 -0.91 0.44 -3.12 0.00 0.00 179.24 174.95 2fie h ASP 323 N 0.39 0.62 -0.17 6.45 3.32 -1.32 -1.34 116.42 124.36 2fie h ASP 323 Ca 0.63 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2fie h ASP 323 Cb 1.28 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2fie h ASP 323 CO -0.56 1.27 -0.35 0.58 -1.72 0.00 0.00 179.24 178.45 2fie h VAL 324 N 0.29 1.34 -0.72 -1.35 2.07 0.14 -1.94 116.25 116.09 2fie h VAL 324 Ca -0.08 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 65.85 2fie h VAL 324 Cb 1.54 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 33.20 2fie h VAL 324 CO 0.16 0.49 0.48 -0.07 0.02 0.00 0.00 177.57 178.65 2fie h LEU 325 N 0.19 0.83 -0.44 2.57 3.38 0.70 -0.34 115.31 122.20 2fie h LEU 325 Ca 0.01 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2fie h LEU 325 Cb 0.95 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2fie h LEU 325 CO 0.08 0.60 0.25 -0.08 0.09 0.00 0.00 178.44 179.38 2fie h GLU 326 N 0.98 0.49 -0.66 1.13 4.81 -1.16 0.57 114.58 120.74 2fie h GLU 326 Ca 0.26 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2fie h GLU 326 Cb -0.11 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2fie h GLU 326 CO -0.06 0.32 0.27 0.35 -0.73 0.00 0.00 179.01 179.16 2fie h PHE 327 N 0.50 1.00 0.00 0.92 3.57 -0.93 -2.22 116.94 119.79 2fie h PHE 327 Ca 0.18 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2fie h PHE 327 Cb 0.04 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.47 2fie h PHE 327 CO -0.08 0.78 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.59 2fie h LEU 328 N 0.93 0.00 -0.13 0.59 3.38 -0.28 0.23 115.31 120.03 2fie h LEU 328 Ca 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.04 2fie h LEU 328 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fie h LEU 328 CO -0.02 0.13 -0.50 0.50 0.09 0.00 0.00 178.44 178.64 2fie h LYS 329 N 0.00 0.57 -0.27 1.13 3.64 -0.41 -2.10 116.57 119.14 2fie h LYS 329 Ca -0.00 -0.44 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 2fie h LYS 329 Cb 0.32 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2fie h LYS 329 CO 0.02 1.06 -0.41 0.28 -2.27 0.00 0.00 179.45 178.13 2fie h VAL 330 N 0.20 1.29 -0.49 2.00 2.07 -0.78 -2.83 116.25 117.71 2fie h VAL 330 Ca -0.03 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2fie h VAL 330 Cb 1.14 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2fie h VAL 330 CO 0.11 0.50 0.22 0.22 0.02 0.00 0.00 177.57 178.64 2fie h TYR 331 N 0.53 0.72 -0.04 1.57 5.03 -0.57 -2.41 116.97 121.79 2fie h TYR 331 Ca 0.04 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 2fie h TYR 331 Cb 0.93 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.98 2fie h TYR 331 CO 0.04 0.58 -0.01 1.49 -1.32 0.00 0.00 178.16 178.94 2fie h GLU 332 N 0.65 0.06 0.00 1.82 4.81 -1.26 -2.40 114.58 118.26 2fie h GLU 332 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2fie h GLU 332 Cb 0.14 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2fie h GLU 332 CO -0.02 0.08 0.00 -0.22 -0.73 0.00 0.00 179.01 178.12 2fie h LYS 333 N 0.06 0.00 -0.19 1.92 3.64 -1.18 -2.97 116.57 117.85 2fie h LYS 333 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2fie h LYS 333 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2fie h LYS 333 CO 0.00 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.90 2fie n HIS 334 N -2.90 0.26 -3.54 1.91 8.25 -0.91 -5.02 115.22 113.28 2fie n HIS 334 Ca -0.00 -0.51 -0.23 0.00 -0.26 0.00 0.00 57.72 56.73 2fie n HIS 334 Cb 0.23 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 0.05 2.44 0.00 0.41 7.64 -1.12 -5.04 113.62 118.00 2fie n SER 335 Ca 0.07 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.25 2fie n SER 335 Cb 0.35 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2fie n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03