#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 5.33 0.02 2.53 0.11 -1.26 -5.10 120.40 122.03 2fie s VAL 10 Ca 0.00 0.17 0.01 0.00 -2.93 0.00 0.00 61.98 59.23 2fie s VAL 10 Cb 0.00 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.28 2fie s VAL 10 CO 0.00 0.40 -0.04 0.21 -3.33 0.00 0.00 175.10 172.34 2fie s ASN 11 N -1.62 0.43 0.20 3.54 3.84 -1.26 -5.08 114.94 114.99 2fie s ASN 11 Ca 0.26 -0.45 0.08 0.00 0.21 0.00 0.00 52.86 52.95 2fie s ASN 11 Cb -0.13 0.06 -0.05 0.00 -0.55 0.00 0.00 41.25 40.59 2fie s ASN 11 CO 0.15 -0.23 -0.15 0.42 -2.79 0.00 0.00 177.10 174.50 2fie s THR 12 N -1.25 1.76 0.24 -5.21 -4.23 -1.26 -1.39 115.64 104.31 2fie s THR 12 Ca -0.12 -2.19 -0.06 0.00 -1.18 0.00 0.00 61.69 58.14 2fie s THR 12 Cb -0.09 -2.03 0.25 0.00 1.34 0.00 0.00 72.50 71.97 2fie s THR 12 CO -0.00 -0.57 1.66 0.25 -0.54 0.00 0.00 174.62 175.41 2fie h LEU 13 N 2.60 -0.18 -0.24 4.79 5.85 -1.33 0.28 115.31 127.09 2fie h LEU 13 Ca -0.38 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2fie h LEU 13 Cb 1.22 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2fie h LEU 13 CO 0.61 -0.12 0.06 0.74 -0.34 0.00 0.00 178.44 179.39 2fie h THR 14 N 0.17 1.21 -0.26 1.05 2.02 -1.97 -0.20 112.91 114.93 2fie h THR 14 Ca 0.42 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2fie h THR 14 Cb 0.73 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2fie h THR 14 CO -0.59 0.22 0.11 -0.09 0.37 0.00 0.00 175.52 175.53 2fie h ARG 15 N 0.21 0.39 -0.89 6.66 2.43 -1.64 0.25 114.38 121.79 2fie h ARG 15 Ca 0.08 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2fie h ARG 15 Cb 0.28 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 2fie h ARG 15 CO 0.00 0.42 0.56 0.35 -1.51 0.00 0.00 179.97 179.80 2fie h PHE 16 N 0.27 1.04 0.05 2.20 3.04 -0.41 -1.34 116.94 121.80 2fie h PHE 16 Ca 0.09 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 2fie h PHE 16 Cb 0.18 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.35 2fie h PHE 16 CO -0.01 0.54 -0.02 0.28 -2.02 0.00 0.00 178.31 177.08 2fie h VAL 17 N 1.03 1.29 -0.42 1.41 2.07 -0.77 -2.73 116.25 118.14 2fie h VAL 17 Ca 0.38 -1.31 0.09 0.00 0.82 0.00 0.00 66.70 66.68 2fie h VAL 17 Cb 0.15 2.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.96 2fie h VAL 17 CO -0.17 0.32 -0.25 0.24 0.02 0.00 0.00 177.57 177.73 2fie h MET 18 N -0.67 -0.17 0.59 1.57 2.86 -0.28 -0.08 114.93 118.75 2fie h MET 18 Ca -0.01 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2fie h MET 18 Cb 0.58 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2fie h MET 18 CO 0.01 -0.11 -0.49 0.93 1.06 0.00 0.00 176.91 178.31 2fie h GLU 19 N -0.18 -1.02 -1.42 1.72 5.08 -1.32 0.80 114.58 118.24 2fie h GLU 19 Ca 0.20 0.07 0.44 0.00 -1.00 0.00 0.00 59.36 59.07 2fie h GLU 19 Cb 0.49 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.86 2fie h GLU 19 CO -0.52 -0.68 0.96 0.93 -1.00 0.00 0.00 179.01 178.69 2fie h GLU 20 N -1.06 0.08 0.32 2.33 4.39 -1.07 0.31 114.58 119.89 2fie h GLU 20 Ca -0.07 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2fie h GLU 20 Cb 0.89 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2fie h GLU 20 CO -0.01 0.05 -0.16 0.78 -1.16 0.00 0.00 179.01 178.52 2fie h GLY 21 N 0.08 -0.45 -0.85 -3.84 0.00 0.98 -1.79 103.07 97.20 2fie h GLY 21 Ca 0.80 0.17 0.08 0.00 0.00 0.00 0.00 47.33 48.38 2fie h GLY 21 CO -0.28 -0.17 -0.54 3.21 0.00 0.00 0.00 176.54 178.77 2fie h ARG 22 N -0.50 -0.04 -0.51 4.80 3.08 0.99 0.40 114.38 122.60 2fie h ARG 22 Ca -0.04 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2fie h ARG 22 Cb 0.33 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.32 2fie h ARG 22 CO 0.07 -0.03 -0.43 0.87 -1.07 0.00 0.00 179.97 179.38 2fie h LYS 23 N -0.04 -0.16 -0.40 0.04 1.57 -1.35 0.33 116.57 116.56 2fie h LYS 23 Ca 0.14 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 2fie h LYS 23 Cb 0.39 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2fie h LYS 23 CO -0.82 -0.11 0.43 0.00 -0.57 0.00 0.00 179.45 178.38 2fie h ALA 24 N -0.13 2.10 -6.46 3.86 0.00 0.39 -3.46 119.26 115.56 2fie h ALA 24 Ca 0.08 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.49 2fie h ALA 24 Cb 0.39 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2fie h ALA 24 CO -0.57 -0.63 -0.86 0.54 0.00 0.00 0.00 179.25 177.73 2fie n ARG 25 N -3.72 -3.74 0.00 0.00 1.74 0.11 -4.98 116.66 106.07 2fie n ARG 25 Ca 0.07 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2fie n ARG 25 Cb 0.60 -4.81 0.00 0.00 -1.02 0.00 0.00 32.46 27.23 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 -1.80 1.61 0.10 -0.13 0.00 -1.26 -5.02 105.19 98.69 2fie n GLY 26 Ca -0.21 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 2fie n GLY 26 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fie h THR 27 N 0.00 0.92 0.00 2.61 2.02 -1.96 -3.48 112.91 113.01 2fie h THR 27 Ca 0.00 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 2fie h THR 27 Cb 0.00 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2fie h THR 27 CO 0.00 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.02 2fie n GLY 28 N 1.36 1.25 0.08 2.16 0.00 -1.26 -4.96 105.19 103.81 2fie n GLY 28 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 3.25 0.03 -0.73 1.61 5.08 -1.98 -0.95 114.58 120.90 2fie h GLU 29 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fie h GLU 29 Cb 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2fie h GLU 29 CO 0.00 0.02 0.47 1.25 -1.00 0.00 0.00 179.01 179.75 2fie h LEU 30 N 0.03 0.85 -0.86 1.33 5.85 -1.93 1.15 115.31 121.73 2fie h LEU 30 Ca 0.06 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2fie h LEU 30 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2fie h LEU 30 CO -0.10 0.63 0.26 0.74 -0.34 0.00 0.00 178.44 179.63 2fie h THR 31 N 0.99 1.25 0.00 1.05 2.02 -1.83 0.24 112.91 116.64 2fie h THR 31 Ca 0.27 -0.83 -0.19 0.00 0.77 0.00 0.00 66.41 66.42 2fie h THR 31 Cb -0.09 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2fie h THR 31 CO -0.05 0.33 -0.86 1.56 0.37 0.00 0.00 175.52 176.87 2fie h GLN 32 N 1.07 0.12 0.49 6.66 4.20 0.25 -2.35 115.11 125.55 2fie h GLN 32 Ca 0.24 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2fie h GLN 32 Cb 0.25 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2fie h GLN 32 CO -0.01 0.91 -0.23 1.25 -0.67 0.00 0.00 178.83 180.07 2fie h LEU 33 N 0.07 -0.55 -1.50 1.46 7.12 0.18 -2.88 115.31 119.20 2fie h LEU 33 Ca -0.03 -0.07 0.12 0.00 0.13 0.00 0.00 57.88 58.03 2fie h LEU 33 Cb 1.49 0.14 -0.05 0.00 -0.53 0.00 0.00 40.66 41.72 2fie h LEU 33 CO 0.12 -0.17 0.49 -0.07 -0.13 0.00 0.00 178.44 178.69 2fie h LEU 34 N -1.03 0.49 -0.50 2.25 3.38 -0.61 -1.90 115.31 117.39 2fie h LEU 34 Ca -0.07 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2fie h LEU 34 Cb 0.59 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2fie h LEU 34 CO 0.11 0.28 -0.07 -1.13 0.09 0.00 0.00 178.44 177.72 2fie h ASN 35 N 0.53 0.93 -0.55 -0.43 -0.73 -1.40 -2.30 115.58 111.63 2fie h ASN 35 Ca 0.35 -0.34 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 2fie h ASN 35 Cb 0.64 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2fie h ASN 35 CO -0.12 1.05 0.08 0.28 -0.37 0.00 0.00 177.43 178.35 2fie h SER 36 N 0.79 0.91 -0.76 1.15 0.02 -1.14 -1.46 113.55 113.06 2fie h SER 36 Ca 0.13 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2fie h SER 36 Cb 0.61 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2fie h SER 36 CO 0.04 0.92 0.50 0.25 -1.14 0.00 0.00 176.83 177.41 2fie h LEU 37 N 0.90 0.83 -0.01 5.07 5.85 -1.27 -0.70 115.31 125.98 2fie h LEU 37 Ca 0.18 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2fie h LEU 37 Cb 0.41 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2fie h LEU 37 CO 0.01 0.59 0.01 0.00 -0.34 0.00 0.00 178.44 178.70 2fie h THR 39 N -0.13 1.24 0.25 0.00 2.02 -0.95 -2.19 112.91 113.16 2fie h THR 39 Ca 0.00 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2fie h THR 39 Cb 0.16 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2fie h THR 39 CO -0.00 0.30 -0.19 0.00 0.37 0.00 0.00 175.52 176.00 2fie h ALA 40 N 1.14 -0.43 -0.91 6.16 0.00 -0.95 -0.45 119.26 123.82 2fie h ALA 40 Ca 0.24 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.23 2fie h ALA 40 Cb 0.19 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 2fie h ALA 40 CO -0.02 -0.76 0.50 0.28 0.00 0.00 0.00 179.25 179.25 2fie h VAL 41 N -0.45 0.75 -0.15 0.00 2.07 -0.48 0.27 116.25 118.26 2fie h VAL 41 Ca -0.01 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2fie h VAL 41 Cb 0.40 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2fie h VAL 41 CO -0.01 0.13 -0.15 0.11 0.02 0.00 0.00 177.57 177.66 2fie h LYS 42 N 0.70 0.37 -0.26 1.57 1.57 -1.13 0.37 116.57 119.77 2fie h LYS 42 Ca 0.50 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 2fie h LYS 42 Cb 0.69 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 2fie h LYS 42 CO -0.36 0.75 -0.13 0.00 -0.57 0.00 0.00 179.45 179.15 2fie h ALA 43 N 0.61 0.07 -0.16 3.86 0.00 -0.04 0.55 119.26 124.15 2fie h ALA 43 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2fie h ALA 43 Cb 0.69 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2fie h ALA 43 CO 0.04 -0.54 -0.25 0.82 0.00 0.00 0.00 179.25 179.32 2fie h ILE 44 N -0.10 0.40 -0.62 0.00 2.04 -0.43 -1.28 117.51 117.52 2fie h ILE 44 Ca 0.14 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.10 2fie h ILE 44 Cb 0.31 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 2fie h ILE 44 CO -0.32 0.00 0.22 -1.28 0.00 0.00 0.00 178.15 176.77 2fie h SER 45 N -0.30 0.21 -0.54 1.72 0.87 0.29 0.14 113.55 115.94 2fie h SER 45 Ca 0.11 0.08 0.09 0.00 -1.23 0.00 0.00 61.79 60.84 2fie h SER 45 Cb 0.47 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.42 2fie h SER 45 CO -0.33 0.12 0.15 -1.28 -0.53 0.00 0.00 176.83 174.96 2fie h SER 46 N 0.40 0.09 -0.36 6.23 0.87 0.12 -1.66 113.55 119.24 2fie h SER 46 Ca 0.32 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.80 2fie h SER 46 Cb 0.40 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2fie h SER 46 CO -0.32 0.07 -0.39 0.00 -0.53 0.00 0.00 176.83 175.66 2fie h ALA 47 N 1.40 0.59 -0.63 6.23 0.00 -0.33 -2.20 119.26 124.32 2fie h ALA 47 Ca 0.27 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2fie h ALA 47 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2fie h ALA 47 CO -0.32 0.68 0.33 0.28 0.00 0.00 0.00 179.25 180.22 2fie h VAL 48 N 0.74 1.20 0.00 0.00 2.07 -0.19 -0.46 116.25 119.61 2fie h VAL 48 Ca 0.06 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2fie h VAL 48 Cb 0.98 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2fie h VAL 48 CO 0.09 0.22 0.00 0.54 0.02 0.00 0.00 177.57 178.45 2fie n ARG 49 N -4.37 0.98 -3.26 1.57 3.00 -0.68 -4.85 116.66 109.05 2fie n ARG 49 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.73 2fie n ARG 49 Cb 0.11 -1.22 0.06 0.00 0.00 0.00 0.00 32.46 31.41 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 -0.27 -5.73 0.00 5.56 4.01 -0.18 -4.97 118.16 116.57 2fie n LYS 50 Ca 0.00 0.62 0.00 0.00 -0.51 0.00 0.00 58.31 58.42 2fie n LYS 50 Cb 0.11 -5.01 0.00 0.00 -0.51 0.00 0.00 35.03 29.62 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 -4.15 0.00 -2.83 7.82 0.00 -0.83 -2.40 120.51 118.12 2fie n ALA 51 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 2fie n ALA 51 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 5.76 0.27 0.00 0.00 -1.26 -4.74 105.19 105.21 2fie n GLY 52 Ca 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 46.02 43.35 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 2.67 1.22 -1.04 -0.61 2.10 -1.87 -2.73 117.51 117.25 2fie h ILE 53 Ca 0.37 -0.94 0.27 0.00 1.08 0.00 0.00 64.86 65.64 2fie h ILE 53 Cb 0.44 1.03 -0.11 0.00 -1.09 0.00 0.00 36.82 37.09 2fie h ILE 53 CO 1.12 0.31 0.64 0.00 -1.08 0.00 0.00 178.15 179.15 2fie h ALA 54 N 1.42 2.06 -0.39 0.18 0.00 -1.85 0.01 119.26 120.68 2fie h ALA 54 Ca 0.10 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2fie h ALA 54 Cb 0.43 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fie h ALA 54 CO 0.02 -0.52 -0.00 0.45 0.00 0.00 0.00 179.25 179.20 2fie h HIS 55 N 0.45 0.76 -0.24 0.00 3.86 -1.89 -1.63 115.15 116.47 2fie h HIS 55 Ca 0.63 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.69 2fie h HIS 55 Cb 1.46 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.72 2fie h HIS 55 CO -0.00 0.78 0.07 -0.07 0.86 0.00 0.00 177.93 179.57 2fie h LEU 56 N 0.52 0.30 -2.72 2.43 4.07 -1.10 -2.71 115.31 116.11 2fie h LEU 56 Ca 0.11 -0.03 -0.18 0.00 0.08 0.00 0.00 57.88 57.86 2fie h LEU 56 Cb 0.48 -0.08 -0.11 0.00 1.08 0.00 0.00 40.66 42.03 2fie h LEU 56 CO 0.02 0.30 0.23 -1.22 -1.08 0.00 0.00 178.44 176.69 2fie n TYR 57 N -4.41 1.23 -1.13 1.13 4.02 -0.91 -4.88 117.16 112.21 2fie n TYR 57 Ca 0.01 -0.94 -0.05 0.00 -0.01 0.00 0.00 57.90 56.91 2fie n TYR 57 Cb 0.14 -0.50 -0.02 0.00 -0.02 0.00 0.00 39.34 38.94 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 -0.12 0.72 0.32 2.72 0.00 -1.02 -4.88 105.19 102.93 2fie n GLY 58 Ca 0.23 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.92 0.00 -0.61 2.10 -1.46 -1.23 117.51 117.23 2fie h ILE 59 Ca -0.09 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2fie h ILE 59 Cb 0.41 0.72 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2fie h ILE 59 CO 0.14 0.03 -1.23 0.00 -1.08 0.00 0.00 178.15 176.01 2fie n ALA 60 N -2.55 3.66 0.00 0.18 0.00 -1.26 -5.01 120.51 115.53 2fie n ALA 60 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2fie n ALA 60 Cb 0.29 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 1.38 2.53 0.00 0.00 0.00 -0.46 -5.20 105.19 103.44 2fie n GLY 61 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -4.89 113.62 112.49 2fie n SER 62 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 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 0.24 4.33 4.81 -1.26 -3.42 118.16 122.87 2fie n LYS 72 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.52 2fie n LYS 72 Cb 0.00 0.00 0.60 0.00 0.02 0.00 0.00 35.03 35.65 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 -0.55 3.14 5.85 -2.01 -0.50 115.31 121.25 2fie h LEU 73 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2fie h LEU 73 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2fie h LEU 73 CO 0.00 0.11 0.15 -0.78 -0.34 0.00 0.00 178.44 177.58 2fie h ASP 74 N 0.00 0.81 -0.19 1.25 1.82 -1.99 -1.02 116.42 117.11 2fie h ASP 74 Ca -0.00 -0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.34 2fie h ASP 74 Cb 0.21 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2fie h ASP 74 CO 0.01 0.82 -0.17 0.58 -1.61 0.00 0.00 179.24 178.88 2fie h VAL 75 N 0.77 1.33 0.11 2.25 2.07 -1.60 -2.82 116.25 118.36 2fie h VAL 75 Ca 0.17 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2fie h VAL 75 Cb 0.31 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2fie h VAL 75 CO -0.00 0.40 -0.11 0.25 0.02 0.00 0.00 177.57 178.13 2fie h LEU 76 N 0.11 -0.29 -0.84 2.57 5.85 -1.09 -1.16 115.31 120.47 2fie h LEU 76 Ca 0.03 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.96 2fie h LEU 76 Cb 0.71 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.72 2fie h LEU 76 CO 0.04 -0.17 0.34 0.28 -0.34 0.00 0.00 178.44 178.59 2fie h SER 77 N -0.24 0.28 -0.43 1.25 0.02 -1.22 0.11 113.55 113.32 2fie h SER 77 Ca 0.00 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2fie h SER 77 Cb 0.23 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2fie h SER 77 CO -0.03 0.04 -0.11 -1.13 -1.14 0.00 0.00 176.83 174.46 2fie h ASN 78 N 0.41 0.89 -0.47 3.07 -1.24 -1.14 -2.54 115.58 114.56 2fie h ASN 78 Ca 0.49 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 57.16 2fie h ASN 78 Cb 0.86 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 2fie h ASN 78 CO -0.48 1.01 0.07 0.44 -1.29 0.00 0.00 177.43 177.18 2fie h ASP 79 N 0.81 0.76 0.41 1.15 3.32 0.19 0.12 116.42 123.17 2fie h ASP 79 Ca 0.13 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2fie h ASP 79 Cb 0.63 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2fie h ASP 79 CO 0.04 0.83 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.98 2fie h LEU 80 N 0.66 -0.92 -0.39 1.55 3.38 -1.09 0.21 115.31 118.70 2fie h LEU 80 Ca 0.14 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2fie h LEU 80 Cb 0.40 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2fie h LEU 80 CO 0.01 -0.48 -0.04 0.58 0.09 0.00 0.00 178.44 178.60 2fie h VAL 81 N -0.73 0.66 0.12 1.22 2.07 -1.44 0.18 116.25 118.34 2fie h VAL 81 Ca -0.05 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2fie h VAL 81 Cb 0.62 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2fie h VAL 81 CO -0.01 0.01 -0.10 -0.03 0.02 0.00 0.00 177.57 177.46 2fie h MET 82 N 0.06 -0.23 -0.45 1.57 -1.53 -0.68 -2.15 114.93 111.53 2fie h MET 82 Ca 0.19 0.02 -0.12 0.00 -3.44 0.00 0.00 59.70 56.35 2fie h MET 82 Cb 0.28 0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.37 2fie h MET 82 CO -0.36 -0.15 -0.19 -0.97 0.14 0.00 0.00 176.91 175.39 2fie h ASN 83 N -0.23 0.88 0.14 1.39 -1.24 -0.14 -2.40 115.58 113.98 2fie h ASN 83 Ca -0.00 -0.31 -0.09 0.00 0.71 0.00 0.00 56.30 56.60 2fie h ASN 83 Cb 0.22 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2fie h ASN 83 CO -0.02 1.05 -0.33 0.24 -1.29 0.00 0.00 177.43 177.08 2fie h MET 84 N 0.76 0.28 0.08 6.67 2.86 -0.59 -2.44 114.93 122.56 2fie h MET 84 Ca 0.11 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2fie h MET 84 Cb 0.72 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2fie h MET 84 CO 0.06 0.58 -0.04 -0.07 1.06 0.00 0.00 176.91 178.50 2fie h LEU 85 N 0.24 -0.09 -0.96 1.22 3.38 -1.28 -2.49 115.31 115.34 2fie h LEU 85 Ca 0.03 -0.48 0.13 0.00 0.09 0.00 0.00 57.88 57.65 2fie h LEU 85 Cb 0.71 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.39 2fie h LEU 85 CO 0.05 0.47 0.58 0.11 0.09 0.00 0.00 178.44 179.75 2fie h LYS 86 N -0.70 0.87 0.00 1.13 1.57 -1.44 0.40 116.57 118.41 2fie h LYS 86 Ca -0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2fie h LYS 86 Cb 0.56 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2fie h LYS 86 CO 0.02 0.58 -0.04 0.77 -0.57 0.00 0.00 179.45 180.20 2fie h SER 87 N 0.90 0.00 0.05 0.86 0.02 -1.44 -2.74 113.55 111.20 2fie h SER 87 Ca 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.43 2fie h SER 87 Cb 0.53 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2fie h SER 87 CO -0.29 0.04 -0.02 0.77 -1.14 0.00 0.00 176.83 176.19 2fie h SER 88 N 0.00 0.00 0.00 3.07 4.64 0.30 -3.46 113.55 118.10 2fie h SER 88 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fie h SER 88 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2fie h SER 88 CO 0.01 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.48 2fie n PHE 89 N -3.92 0.00 -0.82 4.77 3.01 -1.04 -4.81 117.46 114.66 2fie n PHE 89 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 2fie n PHE 89 Cb 0.11 -0.80 0.16 0.00 -0.01 0.00 0.00 39.48 38.94 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 1.00 2.46 -2.46 4.37 0.00 -1.26 -3.27 120.51 121.36 2fie n ALA 90 Ca 0.00 -2.17 -0.25 0.00 0.00 0.00 0.00 53.44 51.02 2fie n ALA 90 Cb 0.16 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.44 2.02 0.00 0.00 -4.23 -1.26 -2.21 115.64 107.52 2fie s THR 91 Ca 0.30 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2fie s THR 91 Cb 0.25 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 72.22 2fie s THR 91 CO 0.06 -0.10 0.00 0.00 -0.54 0.00 0.00 174.62 174.04 2fie s VAL 93 N -1.46 -0.12 -0.04 0.00 1.01 -1.25 -2.03 120.40 116.51 2fie s VAL 93 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2fie s VAL 93 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2fie s VAL 93 CO 0.00 0.11 -0.21 -0.76 0.00 0.00 0.00 175.10 174.25 2fie s LEU 94 N 1.62 2.00 -0.03 3.92 1.43 -0.50 -1.45 118.68 125.66 2fie s LEU 94 Ca -0.04 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2fie s LEU 94 Cb -0.12 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 2fie s LEU 94 CO -0.05 0.21 -0.23 -0.69 0.23 0.00 0.00 176.35 175.81 2fie s VAL 95 N -0.14 1.88 0.00 -1.59 1.01 0.11 -0.49 120.40 121.18 2fie s VAL 95 Ca -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2fie s VAL 95 Cb -0.12 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 2fie s VAL 95 CO 0.02 0.53 -0.00 -0.55 0.00 0.00 0.00 175.10 175.10 2fie s SER 96 N -0.37 0.02 0.00 3.32 0.15 -1.26 -1.02 113.70 114.54 2fie s SER 96 Ca 0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2fie s SER 96 Cb -0.11 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2fie s SER 96 CO 0.01 -0.02 0.92 1.21 1.20 0.00 0.00 173.24 176.56 2fie n GLU 97 N 2.97 0.00 0.00 5.44 2.13 -0.85 -0.81 120.64 129.51 2fie n GLU 97 Ca -0.13 0.42 0.11 0.00 0.66 0.00 0.00 57.16 58.23 2fie n GLU 97 Cb 0.60 -1.53 0.07 0.00 0.27 0.00 0.00 31.44 30.84 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 -1.42 1.93 -5.06 5.31 -0.58 -1.26 -4.94 120.64 114.61 2fie n GLU 98 Ca 0.00 -1.60 -0.30 0.00 -0.42 0.00 0.00 57.16 54.84 2fie n GLU 98 Cb 0.03 -1.45 -0.17 0.00 -0.57 0.00 0.00 31.44 29.29 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 -2.08 2.71 0.10 1.62 1.01 0.01 -5.04 116.67 115.01 2fie s ASP 99 Ca 0.24 -0.47 -0.28 0.00 0.71 0.00 0.00 52.55 52.75 2fie s ASP 99 Cb 0.19 -1.06 -0.10 0.00 1.01 0.00 0.00 42.92 42.96 2fie s ASP 99 CO 0.37 0.16 1.64 0.50 0.21 0.00 0.00 175.17 178.04 2fie h LYS 100 N 6.54 -0.51 -6.17 8.23 3.64 -1.92 -3.43 116.57 122.96 2fie h LYS 100 Ca -0.26 0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.64 2fie h LYS 100 Cb 1.21 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2fie h LYS 100 CO 0.47 -0.34 -0.49 -1.01 -2.27 0.00 0.00 179.45 175.82 2fie s HIS 101 N -6.05 2.86 0.08 1.91 3.76 -1.26 -5.01 115.29 111.58 2fie s HIS 101 Ca -0.16 -0.30 -0.31 0.00 -0.15 0.00 0.00 55.06 54.14 2fie s HIS 101 Cb 0.07 -1.69 -0.07 0.00 1.11 0.00 0.00 32.58 32.00 2fie s HIS 101 CO 0.65 0.27 1.36 0.00 -0.85 0.00 0.00 174.74 176.17 2fie s ALA 102 N -2.32 3.55 0.06 -1.40 0.00 -1.26 -4.83 121.76 115.55 2fie s ALA 102 Ca 0.39 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 2fie s ALA 102 Cb -0.05 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2fie s ALA 102 CO 0.25 -0.64 1.15 0.42 0.00 0.00 0.00 175.76 176.95 2fie s ILE 103 N 1.34 4.17 -0.37 0.00 1.09 0.36 -4.87 121.20 122.91 2fie s ILE 103 Ca 0.63 1.58 -0.10 0.00 -1.10 0.00 0.00 60.65 61.66 2fie s ILE 103 Cb -0.35 -4.01 0.03 0.00 -1.06 0.00 0.00 42.46 37.07 2fie s ILE 103 CO 0.29 0.13 0.20 -0.63 -0.10 0.00 0.00 174.94 174.83 2fie s ILE 104 N 0.97 4.48 0.16 2.92 -1.09 -1.26 -1.41 121.20 125.96 2fie s ILE 104 Ca 0.57 -0.90 -0.33 0.00 -2.23 0.00 0.00 60.65 57.76 2fie s ILE 104 Cb -0.28 -3.51 -0.13 0.00 -1.58 0.00 0.00 42.46 36.96 2fie s ILE 104 CO 0.29 -0.24 1.68 0.52 -1.23 0.00 0.00 174.94 175.97 2fie n VAL 105 N 4.98 0.08 -1.42 2.92 0.31 -0.86 -4.94 118.33 119.40 2fie n VAL 105 Ca -0.12 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.79 2fie n VAL 105 Cb 0.46 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.60 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 4.08 0.43 -0.32 5.55 1.02 -1.26 -4.71 120.64 125.43 2fie n GLU 106 Ca 0.17 0.16 0.11 0.00 -0.02 0.00 0.00 57.16 57.58 2fie n GLU 106 Cb 0.32 -1.42 0.33 0.00 -0.02 0.00 0.00 31.44 30.65 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 0.59 0.77 -0.07 3.49 0.11 -1.99 -2.45 132.00 132.45 2fie h PRO 107 Ca -0.41 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2fie h PRO 107 Cb 1.41 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2fie h PRO 107 CO 0.49 0.51 -0.25 0.93 -0.21 0.00 0.00 178.00 179.47 2fie h GLU 108 N 0.79 0.12 -0.35 1.05 3.07 -2.02 -3.12 114.58 114.12 2fie h GLU 108 Ca 0.50 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.28 2fie h GLU 108 Cb 0.71 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 2fie h GLU 108 CO -0.26 0.37 0.02 1.63 -1.40 0.00 0.00 179.01 179.36 2fie n LYS 109 N -4.20 3.04 -2.58 2.33 5.02 -0.94 -5.04 118.16 115.80 2fie n LYS 109 Ca -0.02 -2.94 -0.40 0.00 -2.02 0.00 0.00 58.31 52.93 2fie n LYS 109 Cb 0.33 -1.92 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 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 -2.90 4.69 0.00 1.97 0.52 -1.12 -4.00 118.95 118.11 2fie s ARG 110 Ca 0.45 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 2fie s ARG 110 Cb 0.37 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.58 2fie s ARG 110 CO 0.09 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.07 2fie n GLY 111 N 1.61 7.11 0.71 -3.53 0.00 0.90 -4.67 105.19 107.33 2fie n GLY 111 Ca 0.00 -1.96 0.06 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 2.90 -4.51 1.61 2.85 -1.19 -4.07 118.16 115.75 2fie n LYS 112 Ca 0.00 -2.24 -0.30 0.00 -1.05 0.00 0.00 58.31 54.72 2fie n LYS 112 Cb 0.00 -1.40 -0.12 0.00 -0.65 0.00 0.00 35.03 32.86 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 -1.41 2.57 -0.12 5.58 2.02 -0.94 -1.68 117.35 123.37 2fie s TYR 113 Ca 0.28 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2fie s TYR 113 Cb 0.17 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2fie s TYR 113 CO 0.14 0.31 -0.05 0.08 -1.57 0.00 0.00 175.55 174.46 2fie s VAL 114 N -1.01 3.81 -0.11 0.71 1.01 -0.57 -1.58 120.40 122.65 2fie s VAL 114 Ca 0.16 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2fie s VAL 114 Cb -0.11 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.66 2fie s VAL 114 CO 0.07 0.54 -0.22 -0.69 0.00 0.00 0.00 175.10 174.80 2fie s VAL 115 N -0.15 1.98 -0.18 2.92 1.01 -0.53 -1.02 120.40 124.43 2fie s VAL 115 Ca 0.02 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2fie s VAL 115 Cb -0.13 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 2fie s VAL 115 CO 0.03 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.55 2fie s PHE 117 N 1.02 -0.29 -0.30 0.00 -0.71 -0.19 -0.28 117.98 117.23 2fie s PHE 117 Ca -0.01 0.17 -0.06 0.00 -1.04 0.00 0.00 56.93 55.99 2fie s PHE 117 Cb -0.15 0.27 0.02 0.00 -1.21 0.00 0.00 43.02 41.94 2fie s PHE 117 CO -0.02 -0.63 0.07 0.34 -1.34 0.00 0.00 175.22 173.64 2fie s ASP 118 N -2.27 5.10 0.25 1.98 -1.08 0.24 -2.02 116.67 118.87 2fie s ASP 118 Ca -0.03 -0.80 -0.04 0.00 -0.52 0.00 0.00 52.55 51.16 2fie s ASP 118 Cb 0.00 -1.86 0.29 0.00 -1.46 0.00 0.00 42.92 39.89 2fie s ASP 118 CO -0.06 -0.21 1.77 1.55 0.52 0.00 0.00 175.17 178.75 2fie h PRO 119 N 8.21 0.93 -1.57 4.34 0.13 -1.89 -0.06 132.00 142.09 2fie h PRO 119 Ca -0.30 -0.21 -0.36 0.00 -0.87 0.00 0.00 66.00 64.26 2fie h PRO 119 Cb 1.12 -0.13 -0.26 0.00 0.13 0.00 0.00 31.00 31.86 2fie h PRO 119 CO 0.60 0.85 -0.73 -0.11 -0.23 0.00 0.00 178.00 178.38 2fie n LEU 120 N -4.25 -1.99 -4.77 1.56 7.94 -1.25 -4.38 117.00 109.88 2fie n LEU 120 Ca 0.04 -3.65 -0.40 0.00 -1.11 0.00 0.00 56.01 50.89 2fie n LEU 120 Cb 0.25 0.67 -0.01 0.00 0.53 0.00 0.00 43.42 44.86 2fie n LEU 120 CO 0.41 1.92 0.94 -0.62 -1.11 0.00 0.00 177.39 178.93 2fie s ASP 121 N 0.27 6.56 0.00 1.96 2.15 0.25 -2.97 116.67 124.89 2fie s ASP 121 Ca 0.32 2.61 0.00 0.00 0.43 0.00 0.00 52.55 55.90 2fie s ASP 121 Cb 0.04 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2fie s ASP 121 CO -0.13 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.81 2fie n GLY 122 N 0.74 0.81 0.30 2.66 0.00 -1.26 -2.17 105.19 106.27 2fie n GLY 122 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.20 -1.47 1.61 0.02 -1.91 0.99 113.55 112.59 2fie h SER 123 Ca 0.00 0.21 0.45 0.00 -0.84 0.00 0.00 61.79 61.61 2fie h SER 123 Cb 0.00 0.33 -0.10 0.00 0.14 0.00 0.00 62.40 62.77 2fie h SER 123 CO 0.00 -0.20 1.01 0.77 -1.14 0.00 0.00 176.83 177.27 2fie h SER 124 N 0.14 0.15 -0.46 3.07 4.64 -1.92 1.22 113.55 120.38 2fie h SER 124 Ca 0.52 0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.78 2fie h SER 124 Cb 1.02 0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 2fie h SER 124 CO -0.71 -0.08 0.09 0.59 -0.87 0.00 0.00 176.83 175.85 2fie n ASN 125 N -4.38 3.89 0.00 4.97 4.13 0.34 -4.50 115.26 119.70 2fie n ASN 125 Ca 0.37 -3.28 0.12 0.00 1.68 0.00 0.00 54.58 53.47 2fie n ASN 125 Cb 1.54 -0.64 0.64 0.00 -1.54 0.00 0.00 39.78 39.78 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 -0.54 0.18 0.13 2.41 3.06 0.42 -3.00 119.36 122.01 2fie n ILE 126 Ca 0.32 0.04 -0.01 0.00 -2.50 0.00 0.00 62.75 60.60 2fie n ILE 126 Cb 1.12 -0.63 0.23 0.00 0.54 0.00 0.00 39.64 40.90 2fie n ILE 126 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2fie h ASP 127 N 0.00 0.10 -0.88 9.51 -0.00 -1.79 -2.85 116.42 120.52 2fie h ASP 127 Ca 0.00 -0.05 -0.46 0.00 -0.00 0.00 0.00 57.03 56.52 2fie h ASP 127 Cb 0.22 -0.03 -0.27 0.00 -0.00 0.00 0.00 39.33 39.25 2fie h ASP 127 CO 0.00 0.59 0.52 0.00 -0.00 0.00 0.00 179.24 180.34 2fie n LEU 129 N -1.15 -0.73 -4.74 0.00 4.77 -1.07 -4.90 117.00 109.18 2fie n LEU 129 Ca 0.55 0.26 -0.34 0.00 -0.03 0.00 0.00 56.01 56.44 2fie n LEU 129 Cb 1.55 -1.66 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2fie n LEU 129 CO 0.53 -0.24 0.79 0.54 -1.33 0.00 0.00 177.39 177.68 2fie s VAL 130 N -2.13 2.61 0.34 4.08 0.11 -1.24 -4.89 120.40 119.27 2fie s VAL 130 Ca 0.00 0.31 -0.29 0.00 -2.93 0.00 0.00 61.98 59.07 2fie s VAL 130 Cb 0.00 -2.91 -0.11 0.00 -1.53 0.00 0.00 36.38 31.83 2fie s VAL 130 CO 0.00 -0.15 1.51 -1.20 -3.33 0.00 0.00 175.10 171.94 2fie n SER 131 N -2.40 3.72 -4.30 3.54 7.64 -1.26 -4.80 113.62 115.76 2fie n SER 131 Ca 0.13 1.19 -0.19 0.00 1.01 0.00 0.00 58.87 61.01 2fie n SER 131 Cb 0.50 -1.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.00 2fie n SER 131 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2fie s VAL 132 N -0.65 1.59 0.17 0.44 -7.23 -1.25 -4.79 120.40 108.69 2fie s VAL 132 Ca 0.58 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2fie s VAL 132 Cb -0.49 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 2fie s VAL 132 CO 0.57 -0.46 0.18 0.61 -0.31 0.00 0.00 175.10 175.69 2fie n GLY 133 N 0.13 3.17 3.10 2.32 0.00 -0.92 -1.49 105.19 111.49 2fie n GLY 133 Ca -0.12 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.66 1.04 -0.04 2.61 2.01 -0.14 0.85 115.64 119.32 2fie s THR 134 Ca 0.18 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.65 2fie s THR 134 Cb 0.00 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.64 2fie s THR 134 CO 0.13 0.28 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.54 2fie s ILE 135 N -0.33 1.42 -0.01 1.82 1.01 -0.03 -1.33 121.20 123.74 2fie s ILE 135 Ca 0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2fie s ILE 135 Cb -0.05 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2fie s ILE 135 CO -0.00 0.41 0.06 0.72 0.00 0.00 0.00 174.94 176.12 2fie s PHE 136 N -0.05 -0.00 -0.03 3.97 -0.12 0.03 -0.60 117.98 121.18 2fie s PHE 136 Ca -0.02 0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.91 2fie s PHE 136 Cb -0.11 -0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.27 2fie s PHE 136 CO 0.02 -0.09 -0.10 0.20 -0.05 0.00 0.00 175.22 175.19 2fie s GLY 137 N -0.39 0.57 -0.16 1.99 0.00 0.61 -1.26 107.32 108.68 2fie s GLY 137 Ca -0.04 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2fie s GLY 137 CO 0.00 -0.13 -0.19 -0.42 0.00 0.00 0.00 173.10 172.36 2fie s ILE 138 N 0.14 2.29 0.39 0.90 1.01 0.63 -1.10 121.20 125.47 2fie s ILE 138 Ca -0.03 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.81 2fie s ILE 138 Cb -0.08 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 2fie s ILE 138 CO 0.01 0.53 0.08 -0.31 0.00 0.00 0.00 174.94 175.24 2fie s TYR 139 N 0.97 2.56 -0.20 3.97 2.02 -0.19 -0.02 117.35 126.46 2fie s TYR 139 Ca -0.03 -0.58 -0.03 0.00 -0.37 0.00 0.00 57.07 56.06 2fie s TYR 139 Cb -0.15 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2fie s TYR 139 CO -0.04 0.35 -0.05 0.50 -1.57 0.00 0.00 175.55 174.74 2fie s ARG 140 N -3.79 3.43 -0.02 -0.62 3.52 -1.26 -1.51 118.95 118.70 2fie s ARG 140 Ca 0.37 -0.61 -0.36 0.00 -0.13 0.00 0.00 55.73 55.00 2fie s ARG 140 Cb 0.05 -2.95 -0.15 0.00 -1.56 0.00 0.00 34.95 30.35 2fie s ARG 140 CO 0.20 -0.07 1.63 1.17 -0.81 0.00 0.00 175.30 177.42 2fie n LYS 141 N 4.42 1.64 -0.03 5.12 4.81 -0.68 -4.89 118.16 128.56 2fie n LYS 141 Ca -0.18 0.60 -0.21 0.00 -0.87 0.00 0.00 58.31 57.65 2fie n LYS 141 Cb 0.51 -2.33 -0.13 0.00 0.02 0.00 0.00 35.03 33.10 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 6.64 0.16 -7.31 1.64 6.56 -1.91 -3.48 116.57 118.86 2fie h LYS 142 Ca -0.47 -0.27 -0.47 0.00 -1.06 0.00 0.00 60.65 58.38 2fie h LYS 142 Cb 1.30 0.10 0.07 0.00 -0.57 0.00 0.00 32.23 33.13 2fie h LYS 142 CO 0.89 1.13 0.26 -1.54 -2.06 0.00 0.00 179.45 178.13 2fie s SER 143 N -6.91 5.14 0.00 0.86 1.04 -1.26 -5.00 113.70 107.56 2fie s SER 143 Ca -0.22 0.69 0.18 0.00 0.48 0.00 0.00 55.95 57.07 2fie s SER 143 Cb 0.04 -1.46 0.51 0.00 0.10 0.00 0.00 66.02 65.22 2fie s SER 143 CO 0.71 -1.42 1.43 0.35 0.98 0.00 0.00 173.24 175.29 2fie n THR 144 N -2.87 0.99 -1.57 2.02 -2.24 -1.26 -5.00 114.28 104.35 2fie n THR 144 Ca 0.07 -1.00 -0.29 0.00 -2.27 0.00 0.00 64.05 60.56 2fie n THR 144 Cb 0.59 0.51 0.10 0.00 -2.10 0.00 0.00 70.33 69.43 2fie n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2fie s ASP 145 N -1.01 4.18 0.29 3.42 1.01 -1.26 -4.96 116.67 118.35 2fie s ASP 145 Ca 0.39 1.16 -0.30 0.00 0.71 0.00 0.00 52.55 54.50 2fie s ASP 145 Cb 0.20 -1.83 -0.12 0.00 1.01 0.00 0.00 42.92 42.19 2fie s ASP 145 CO 0.26 -2.15 1.60 1.21 0.21 0.00 0.00 175.17 176.31 2fie n GLU 146 N -3.53 2.71 -1.51 8.23 4.07 -1.26 -4.85 120.64 124.50 2fie n GLU 146 Ca 0.07 0.96 -0.41 0.00 -0.06 0.00 0.00 57.16 57.72 2fie n GLU 146 Cb 0.58 -2.75 0.01 0.00 -0.06 0.00 0.00 31.44 29.22 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 2.19 0.83 -3.55 5.31 -0.04 -1.26 -5.00 135.00 133.48 2fie n PRO 147 Ca 0.09 0.30 -0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2fie n PRO 147 Cb 0.37 -1.71 0.03 0.00 -0.04 0.00 0.00 33.50 32.15 2fie n PRO 147 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2fie n SER 148 N 0.92 -2.09 0.15 3.54 3.41 -1.26 -5.02 113.62 113.27 2fie n SER 148 Ca 0.11 -2.43 0.13 0.00 -0.26 0.00 0.00 58.87 56.42 2fie n SER 148 Cb 0.40 3.48 0.52 0.00 -0.26 0.00 0.00 64.21 68.34 2fie n SER 148 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2fie h GLU 149 N 0.00 0.00 -0.94 4.33 4.11 -1.94 -2.84 114.58 117.31 2fie h GLU 149 Ca -0.31 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.21 2fie h GLU 149 Cb 1.13 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.32 2fie h GLU 149 CO 0.39 0.00 0.60 -0.22 0.07 0.00 0.00 179.01 179.85 2fie h LYS 150 N 0.00 0.98 0.00 1.06 3.64 -1.97 -0.11 116.57 120.17 2fie h LYS 150 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2fie h LYS 150 Cb 0.41 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2fie h LYS 150 CO 0.00 0.65 0.00 -0.25 -2.27 0.00 0.00 179.45 177.58 2fie n ASP 151 N -4.52 0.00 -0.14 4.20 8.00 -1.07 -1.64 116.55 121.38 2fie n ASP 151 Ca 0.15 0.21 0.09 0.00 0.71 0.00 0.00 54.79 55.94 2fie n ASP 151 Cb 0.26 -0.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.31 3.97 -1.41 2.24 0.00 -0.05 -4.60 120.51 119.35 2fie n ALA 152 Ca 0.04 -0.52 -0.26 0.00 0.00 0.00 0.00 53.44 52.69 2fie n ALA 152 Cb 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.97 6.53 -4.81 0.00 4.77 -0.65 -4.92 117.00 116.95 2fie n LEU 153 Ca 0.05 -3.98 -0.33 0.00 -0.03 0.00 0.00 56.01 51.72 2fie n LEU 153 Cb 0.31 -1.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.14 2fie n LEU 153 CO 0.31 1.65 -0.23 -1.10 -1.33 0.00 0.00 177.39 176.70 2fie s GLN 154 N -1.85 3.15 0.35 3.23 -0.21 -1.26 -4.34 119.66 118.73 2fie s GLN 154 Ca 0.55 -0.44 -0.29 0.00 0.02 0.00 0.00 55.36 55.20 2fie s GLN 154 Cb 0.37 -2.92 -0.11 0.00 1.00 0.00 0.00 33.01 31.35 2fie s GLN 154 CO -0.19 0.66 1.45 -1.25 -2.12 0.00 0.00 175.29 173.84 2fie s PRO 155 N -1.77 4.18 0.60 2.91 0.04 -1.26 -4.63 135.00 135.07 2fie s PRO 155 Ca 0.24 2.47 0.27 0.00 0.04 0.00 0.00 61.00 64.02 2fie s PRO 155 Cb -0.12 -3.01 1.22 0.00 0.04 0.00 0.00 34.50 32.63 2fie s PRO 155 CO 0.15 -0.45 1.62 0.78 0.04 0.00 0.00 177.00 179.14 2fie h GLY 156 N 3.39 0.00 1.94 0.56 0.00 -1.60 0.42 103.07 107.78 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 0.67 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 175.08 2fie n ARG 157 N -3.43 0.02 -0.03 4.80 3.00 -0.78 -1.94 116.66 118.31 2fie n ARG 157 Ca 0.14 0.30 0.11 0.00 -0.00 0.00 0.00 57.85 58.40 2fie n ARG 157 Cb 1.03 -1.50 0.11 0.00 0.00 0.00 0.00 32.46 32.09 2fie n ARG 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2fie n ASN 158 N -1.47 2.92 -4.73 6.15 4.13 0.15 -5.00 115.26 117.41 2fie n ASN 158 Ca 0.03 -1.93 -0.42 0.00 1.68 0.00 0.00 54.58 53.94 2fie n ASN 158 Cb 0.11 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.31 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 1.26 4.03 -0.03 3.41 4.77 -0.82 -4.57 117.00 125.06 2fie n LEU 159 Ca 0.14 1.16 -0.16 0.00 -0.03 0.00 0.00 56.01 57.12 2fie n LEU 159 Cb 0.56 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.96 2fie n LEU 159 CO 0.14 -0.06 -0.84 0.52 -1.33 0.00 0.00 177.39 175.82 2fie n VAL 160 N 1.75 1.65 -3.57 4.08 0.31 0.98 -4.98 118.33 118.54 2fie n VAL 160 Ca 0.08 -0.71 -0.16 0.00 -0.01 0.00 0.00 64.34 63.54 2fie n VAL 160 Cb 0.36 -1.35 -0.06 0.00 -0.91 0.00 0.00 33.84 31.87 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 -1.51 0.03 3.52 0.00 -1.13 -4.30 121.76 115.82 2fie s ALA 161 Ca -0.18 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 2fie s ALA 161 Cb 0.07 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2fie s ALA 161 CO 0.77 -0.38 0.34 0.00 0.00 0.00 0.00 175.76 176.49 2fie s ALA 162 N -1.45 -0.79 0.00 0.00 0.00 -0.25 -0.27 121.76 119.01 2fie s ALA 162 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2fie s ALA 162 Cb -0.01 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2fie s ALA 162 CO 0.07 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2fie n GLY 163 N 0.68 -0.41 3.25 0.00 0.00 -0.39 0.87 105.19 109.19 2fie n GLY 163 Ca -0.19 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.06 -0.11 1.61 -0.85 -0.54 -0.79 117.35 114.60 2fie s TYR 164 Ca 0.00 -0.19 0.03 0.00 -0.52 0.00 0.00 57.07 56.40 2fie s TYR 164 Cb 0.00 0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.43 2fie s TYR 164 CO 0.00 -0.55 -0.23 0.00 -1.52 0.00 0.00 175.55 173.26 2fie s ALA 165 N -3.09 2.22 -0.25 9.51 0.00 -0.44 0.18 121.76 129.89 2fie s ALA 165 Ca -0.01 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 2fie s ALA 165 Cb 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2fie s ALA 165 CO -0.07 0.20 0.05 -1.17 0.00 0.00 0.00 175.76 174.76 2fie s LEU 166 N 0.48 3.37 -1.20 0.00 2.96 0.24 -0.96 118.68 123.57 2fie s LEU 166 Ca -0.15 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2fie s LEU 166 Cb -0.17 -1.88 0.23 0.00 0.50 0.00 0.00 46.19 44.87 2fie s LEU 166 CO 0.06 -0.05 1.72 -1.22 -1.32 0.00 0.00 176.35 175.54 2fie n TYR 167 N 4.89 2.62 0.00 5.38 4.01 -0.56 -1.05 117.16 132.45 2fie n TYR 167 Ca -0.16 -2.69 0.00 0.00 -0.16 0.00 0.00 57.90 54.89 2fie n TYR 167 Cb 0.51 -1.65 0.00 0.00 -0.31 0.00 0.00 39.34 37.89 2fie n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fie n GLY 168 N 2.16 0.97 0.20 2.72 0.00 -1.26 -3.91 105.19 106.07 2fie n GLY 168 Ca 0.34 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 0.05 -4.16 1.61 4.64 -2.00 -3.43 113.55 110.26 2fie h SER 169 Ca 0.00 -0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 60.97 2fie h SER 169 Cb 0.00 -0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 61.93 2fie h SER 169 CO 0.00 0.34 -0.67 0.00 -0.87 0.00 0.00 176.83 175.63 2fie s ALA 170 N -4.39 1.57 -0.36 5.18 0.00 -1.26 -5.12 121.76 117.37 2fie s ALA 170 Ca -0.04 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 2fie s ALA 170 Cb 0.15 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2fie s ALA 170 CO 0.72 -0.26 0.25 0.99 0.00 0.00 0.00 175.76 177.46 2fie s THR 171 N -3.51 5.15 -0.04 0.00 2.01 -1.26 -4.48 115.64 113.51 2fie s THR 171 Ca 0.25 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.86 2fie s THR 171 Cb 0.05 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 2fie s THR 171 CO 0.06 -0.12 -0.18 -0.32 -0.69 0.00 0.00 174.62 173.36 2fie s MET 172 N 1.68 2.43 -0.17 4.92 -2.45 -0.21 -0.89 119.30 124.61 2fie s MET 172 Ca 0.05 -0.78 -0.01 0.00 -1.25 0.00 0.00 55.69 53.71 2fie s MET 172 Cb -0.18 -2.28 -0.01 0.00 1.25 0.00 0.00 34.83 33.62 2fie s MET 172 CO 0.10 0.57 -0.12 -1.17 1.05 0.00 0.00 175.02 175.45 2fie s LEU 173 N -0.61 2.62 -0.25 4.11 0.20 -0.47 0.82 118.68 125.09 2fie s LEU 173 Ca 0.09 -0.42 -0.03 0.00 0.69 0.00 0.00 54.13 54.46 2fie s LEU 173 Cb -0.11 -1.61 0.02 0.00 -0.43 0.00 0.00 46.19 44.05 2fie s LEU 173 CO 0.00 0.08 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.43 2fie s VAL 174 N 0.87 3.22 -0.16 1.68 1.01 0.13 -1.85 120.40 125.30 2fie s VAL 174 Ca -0.03 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2fie s VAL 174 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2fie s VAL 174 CO -0.00 0.22 -0.06 -0.22 0.00 0.00 0.00 175.10 175.03 2fie s LEU 175 N 1.40 3.06 -0.18 3.92 2.96 -0.90 -1.47 118.68 127.46 2fie s LEU 175 Ca 0.02 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2fie s LEU 175 Cb -0.16 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.79 2fie s LEU 175 CO -0.03 0.13 -0.13 0.00 -1.32 0.00 0.00 176.35 175.01 2fie s ALA 176 N 0.57 2.57 0.03 5.97 0.00 0.25 -1.61 121.76 129.54 2fie s ALA 176 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2fie s ALA 176 Cb -0.15 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.61 2fie s ALA 176 CO 0.03 -0.21 0.01 -1.33 0.00 0.00 0.00 175.76 174.26 2fie n MET 177 N 4.38 1.02 -0.13 0.00 2.81 -0.65 -1.09 117.12 123.46 2fie n MET 177 Ca -0.19 -0.29 -0.04 0.00 -1.81 0.00 0.00 57.70 55.37 2fie n MET 177 Cb 0.51 0.15 0.04 0.00 -0.71 0.00 0.00 33.22 33.21 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 0.13 -0.09 0.30 7.83 -0.00 -1.95 -2.78 116.42 119.86 2fie h ASP 178 Ca -0.03 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 2fie h ASP 178 Cb 0.10 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.54 2fie h ASP 178 CO 0.04 -0.01 -0.45 0.00 -0.00 0.00 0.00 179.24 178.82 2fie n GLY 180 N -1.50 -0.56 3.79 0.00 0.00 -1.05 -5.11 105.19 100.76 2fie n GLY 180 Ca -0.10 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.18 4.95 -0.02 1.61 1.01 -1.26 -1.64 120.40 121.87 2fie s VAL 181 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2fie s VAL 181 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2fie s VAL 181 CO 0.00 0.61 -0.04 0.20 0.00 0.00 0.00 175.10 175.87 2fie s ASN 182 N -0.94 0.70 -0.20 3.32 0.01 -0.63 -1.22 114.94 115.97 2fie s ASN 182 Ca 0.14 -0.10 -0.06 0.00 -0.71 0.00 0.00 52.86 52.14 2fie s ASN 182 Cb -0.12 -0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.27 2fie s ASN 182 CO 0.03 -0.01 0.02 0.00 -1.51 0.00 0.00 177.10 175.63 2fie s PHE 184 N 0.95 2.50 0.04 0.00 0.40 -0.77 -0.99 117.98 120.10 2fie s PHE 184 Ca 0.02 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 2fie s PHE 184 Cb -0.14 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 2fie s PHE 184 CO 0.02 0.21 -0.07 1.41 0.70 0.00 0.00 175.22 177.48 2fie s MET 185 N -1.32 2.41 -0.14 0.44 1.75 0.32 -1.37 119.30 121.38 2fie s MET 185 Ca 0.14 -0.83 -0.19 0.00 -1.25 0.00 0.00 55.69 53.55 2fie s MET 185 Cb -0.10 -2.44 -0.04 0.00 2.84 0.00 0.00 34.83 35.10 2fie s MET 185 CO 0.04 0.57 0.54 -1.17 -0.65 0.00 0.00 175.02 174.35 2fie s LEU 186 N -1.74 4.23 -0.60 4.11 2.96 -0.07 -0.31 118.68 127.26 2fie s LEU 186 Ca 0.19 0.84 -0.17 0.00 -0.22 0.00 0.00 54.13 54.77 2fie s LEU 186 Cb -0.11 -2.78 0.13 0.00 0.50 0.00 0.00 46.19 43.93 2fie s LEU 186 CO 0.10 -0.10 0.60 -0.62 -1.32 0.00 0.00 176.35 175.01 2fie s ASP 187 N 0.87 6.27 0.59 3.68 -1.08 -0.33 -4.69 116.67 121.98 2fie s ASP 187 Ca 0.28 -1.82 0.33 0.00 -0.52 0.00 0.00 52.55 50.82 2fie s ASP 187 Cb -0.16 -2.24 1.89 0.00 -1.46 0.00 0.00 42.92 40.95 2fie s ASP 187 CO 0.11 -0.90 2.24 1.55 0.52 0.00 0.00 175.17 178.69 2fie h PRO 188 N 8.83 0.00 -0.35 4.34 0.13 -1.95 0.76 132.00 143.76 2fie h PRO 188 Ca -0.24 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 2fie h PRO 188 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2fie h PRO 188 CO 1.02 0.03 -0.07 0.00 -0.23 0.00 0.00 178.00 178.75 2fie h ALA 189 N 1.97 1.24 0.00 -0.56 0.00 -1.96 -3.27 119.26 116.68 2fie h ALA 189 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fie h ALA 189 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2fie h ALA 189 CO 0.00 0.50 0.00 0.44 0.00 0.00 0.00 179.25 180.19 2fie n ILE 190 N -4.22 0.73 -3.61 0.00 -5.35 -0.89 -5.02 119.36 101.00 2fie n ILE 190 Ca 0.01 -0.76 -0.27 0.00 -0.27 0.00 0.00 62.75 61.46 2fie n ILE 190 Cb 0.30 0.65 0.04 0.00 -1.74 0.00 0.00 39.64 38.89 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 -0.37 -1.05 3.03 3.28 0.00 0.21 -4.99 105.19 105.31 2fie n GLY 191 Ca 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 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 -5.55 0.19 -0.45 1.61 2.56 -1.08 -4.99 118.70 110.98 2fie s GLU 192 Ca 0.41 0.30 -0.22 0.00 0.00 0.00 0.00 54.97 55.47 2fie s GLU 192 Cb -0.14 0.02 0.03 0.00 2.00 0.00 0.00 34.13 36.04 2fie s GLU 192 CO 0.85 -0.07 0.72 -0.06 -0.56 0.00 0.00 175.26 176.14 2fie s PHE 193 N 0.43 3.01 -0.17 5.30 0.08 -1.26 -1.19 117.98 124.19 2fie s PHE 193 Ca -0.03 0.02 -0.15 0.00 0.12 0.00 0.00 56.93 56.89 2fie s PHE 193 Cb -0.04 -3.55 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 2fie s PHE 193 CO -0.02 -0.96 0.35 0.42 -0.10 0.00 0.00 175.22 174.91 2fie s ILE 194 N 3.09 5.25 -0.07 0.64 1.09 0.58 -0.78 121.20 131.01 2fie s ILE 194 Ca 0.26 0.66 -0.30 0.00 -1.10 0.00 0.00 60.65 60.17 2fie s ILE 194 Cb -0.13 -3.69 -0.06 0.00 -1.06 0.00 0.00 42.46 37.52 2fie s ILE 194 CO 0.20 0.33 1.73 -0.22 -0.10 0.00 0.00 174.94 176.88 2fie s LEU 195 N 0.79 4.25 0.00 2.97 2.96 -0.48 -0.52 118.68 128.65 2fie s LEU 195 Ca 0.19 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 2fie s LEU 195 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2fie s LEU 195 CO 0.06 -1.03 0.48 1.33 -1.32 0.00 0.00 176.35 175.88 2fie n VAL 196 N 5.69 0.16 -3.18 1.68 0.24 -0.16 -4.77 118.33 117.99 2fie n VAL 196 Ca 0.18 -0.45 0.01 0.00 -2.04 0.00 0.00 64.34 62.05 2fie n VAL 196 Cb 0.43 1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.16 -1.15 -0.08 -1.34 1.11 -0.93 -4.99 116.67 109.13 2fie s ASP 197 Ca 0.00 0.45 -0.12 0.00 0.18 0.00 0.00 52.55 53.06 2fie s ASP 197 Cb 0.00 1.92 -0.05 0.00 1.07 0.00 0.00 42.92 45.86 2fie s ASP 197 CO 0.00 -0.29 0.30 -0.75 1.18 0.00 0.00 175.17 175.61 2fie s LYS 198 N 2.79 3.86 -0.55 8.23 2.20 -1.26 -0.57 119.74 134.43 2fie s LYS 198 Ca 0.15 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.64 2fie s LYS 198 Cb -0.13 -3.26 0.04 0.00 -1.51 0.00 0.00 37.83 32.97 2fie s LYS 198 CO -0.23 0.60 0.65 -3.47 -0.36 0.00 0.00 175.35 172.54 2fie n ASP 199 N 2.33 -5.30 -4.80 1.43 2.03 -0.91 -4.92 116.55 106.40 2fie n ASP 199 Ca -0.15 -0.39 -0.32 0.00 0.52 0.00 0.00 54.79 54.45 2fie n ASP 199 Cb 0.53 -1.62 0.02 0.00 -0.72 0.00 0.00 41.12 39.33 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 -1.87 3.84 -0.15 5.18 1.01 -0.36 -4.91 120.40 123.14 2fie s VAL 200 Ca 0.28 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 2fie s VAL 200 Cb -0.03 -3.38 0.07 0.00 0.00 0.00 0.00 36.38 33.04 2fie s VAL 200 CO 0.88 -0.55 0.27 -0.54 0.00 0.00 0.00 175.10 175.16 2fie s LYS 201 N -4.21 0.17 0.33 2.72 1.02 -1.25 -4.52 119.74 114.00 2fie s LYS 201 Ca 0.63 0.67 -0.28 0.00 0.02 0.00 0.00 55.97 57.01 2fie s LYS 201 Cb -0.16 -0.21 -0.10 0.00 -0.52 0.00 0.00 37.83 36.85 2fie s LYS 201 CO 0.39 -0.35 1.24 -1.50 -0.92 0.00 0.00 175.35 174.21 2fie s ILE 202 N 2.42 2.93 0.40 2.17 2.07 -0.87 -4.95 121.20 125.37 2fie s ILE 202 Ca 0.03 0.92 -0.24 0.00 -1.41 0.00 0.00 60.65 59.95 2fie s ILE 202 Cb -0.13 -3.58 -0.12 0.00 0.13 0.00 0.00 42.46 38.77 2fie s ILE 202 CO -0.10 0.20 0.77 0.29 -1.91 0.00 0.00 174.94 174.20 2fie n LYS 203 N 0.78 0.91 -0.31 3.50 5.02 -1.26 -4.85 118.16 121.94 2fie n LYS 203 Ca 0.00 0.33 -0.04 0.00 -2.02 0.00 0.00 58.31 56.58 2fie n LYS 203 Cb 0.43 -1.73 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 2fie n LYS 203 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2fie h LYS 204 N 1.17 1.11 -3.22 1.97 3.64 -1.95 -3.39 116.57 115.90 2fie h LYS 204 Ca -0.41 -0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 58.66 2fie h LYS 204 Cb 1.37 -0.25 -0.32 0.00 -0.41 0.00 0.00 32.23 32.63 2fie h LYS 204 CO 0.54 0.74 -0.59 0.21 -2.27 0.00 0.00 179.45 178.08 2fie s LYS 205 N -6.12 0.10 0.04 1.90 2.20 -1.26 -1.74 119.74 114.87 2fie s LYS 205 Ca -0.13 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 2fie s LYS 205 Cb 0.16 -0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 2fie s LYS 205 CO 0.79 -0.17 0.03 0.41 -0.36 0.00 0.00 175.35 176.06 2fie n GLY 206 N 4.25 2.86 2.77 5.54 0.00 -1.26 -4.86 105.19 114.50 2fie n GLY 206 Ca -0.26 -2.17 -0.03 0.00 0.00 0.00 0.00 46.02 43.56 2fie n GLY 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fie n LYS 207 N -0.67 1.72 -3.71 1.61 2.85 -1.26 -4.81 118.16 113.89 2fie n LYS 207 Ca 0.00 -3.50 -0.11 0.00 -1.05 0.00 0.00 58.31 53.64 2fie n LYS 207 Cb 0.04 -1.58 -0.12 0.00 -0.65 0.00 0.00 35.03 32.73 2fie n LYS 207 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2fie s ILE 208 N -3.74 -0.08 0.01 0.58 1.01 -1.25 0.14 121.20 117.86 2fie s ILE 208 Ca 0.28 0.14 0.07 0.00 0.00 0.00 0.00 60.65 61.14 2fie s ILE 208 Cb 0.35 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 2fie s ILE 208 CO -0.02 0.06 -0.22 -0.72 0.00 0.00 0.00 174.94 174.03 2fie s TYR 209 N 1.45 2.45 -0.15 3.97 1.13 0.63 -1.62 117.35 125.21 2fie s TYR 209 Ca -0.08 -0.34 0.00 0.00 -1.41 0.00 0.00 57.07 55.24 2fie s TYR 209 Cb -0.10 -1.48 0.02 0.00 -1.10 0.00 0.00 41.96 39.31 2fie s TYR 209 CO -0.10 0.13 -0.13 0.45 -2.51 0.00 0.00 175.55 173.38 2fie s SER 210 N -1.06 2.63 -0.24 -0.18 0.15 0.08 -2.45 113.70 112.64 2fie s SER 210 Ca 0.12 -0.47 -0.27 0.00 0.70 0.00 0.00 55.95 56.03 2fie s SER 210 Cb -0.10 -1.14 0.15 0.00 -1.71 0.00 0.00 66.02 63.22 2fie s SER 210 CO 0.02 -0.06 1.16 -1.48 1.20 0.00 0.00 173.24 174.07 2fie s LEU 211 N 1.51 -0.27 -0.65 3.45 2.34 -1.26 -1.09 118.68 122.71 2fie s LEU 211 Ca 0.05 0.42 -0.27 0.00 0.06 0.00 0.00 54.13 54.39 2fie s LEU 211 Cb -0.13 1.59 -0.01 0.00 -0.56 0.00 0.00 46.19 47.08 2fie s LEU 211 CO -0.10 -0.17 1.71 0.21 -1.06 0.00 0.00 176.35 176.94 2fie s ASN 212 N -0.48 5.50 0.00 1.48 3.84 -1.26 -4.83 114.94 119.18 2fie s ASN 212 Ca 0.03 0.10 0.26 0.00 0.21 0.00 0.00 52.86 53.46 2fie s ASN 212 Cb -0.03 -2.54 1.55 0.00 -0.55 0.00 0.00 41.25 39.69 2fie s ASN 212 CO -0.06 -2.25 1.93 -0.62 -2.79 0.00 0.00 177.10 173.32 2fie n GLU 213 N 9.23 0.87 0.07 0.43 1.02 -1.26 -3.09 120.64 127.91 2fie n GLU 213 Ca 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.29 2fie n GLU 213 Cb 0.51 -1.47 0.26 0.00 -0.02 0.00 0.00 31.44 30.72 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 4.39 0.37 -0.65 0.62 0.00 -2.06 -2.17 103.07 103.57 2fie h GLY 214 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2fie h GLY 214 CO 0.00 0.27 0.00 -1.72 0.00 0.00 0.00 176.54 175.09 2fie n TYR 215 N -4.13 0.00 -0.01 5.60 0.53 -1.18 -4.31 117.16 113.66 2fie n TYR 215 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.78 2fie n TYR 215 Cb 0.39 -0.06 -0.03 0.00 -1.03 0.00 0.00 39.34 38.62 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 2.17 -0.08 -0.43 -0.72 0.00 -1.62 -1.22 119.26 117.36 2fie h ALA 216 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2fie h ALA 216 Cb 0.28 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2fie h ALA 216 CO 0.00 -0.61 0.62 -0.22 0.00 0.00 0.00 179.25 179.04 2fie h LYS 217 N -0.20 0.00 -0.19 0.00 3.64 -1.86 -0.08 116.57 117.88 2fie h LYS 217 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2fie h LYS 217 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2fie h LYS 217 CO -0.28 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.65 2fie n ASP 218 N -3.37 2.79 -4.79 4.20 8.00 -0.49 -5.02 116.55 117.88 2fie n ASP 218 Ca 0.08 -1.82 -0.31 0.00 0.71 0.00 0.00 54.79 53.45 2fie n ASP 218 Cb 0.79 -0.12 0.08 0.00 -0.02 0.00 0.00 41.12 41.85 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 -1.31 2.76 0.69 1.24 0.08 -0.04 -4.18 117.98 117.22 2fie s PHE 219 Ca 0.26 1.50 -0.10 0.00 0.12 0.00 0.00 56.93 58.71 2fie s PHE 219 Cb 0.16 -2.99 0.02 0.00 -0.57 0.00 0.00 43.02 39.64 2fie s PHE 219 CO 0.23 -1.61 1.06 0.16 -0.10 0.00 0.00 175.22 174.96 2fie s ASP 220 N -3.54 5.38 0.44 1.36 1.47 -1.26 -4.90 116.67 115.63 2fie s ASP 220 Ca 0.60 0.99 0.13 0.00 1.18 0.00 0.00 52.55 55.46 2fie s ASP 220 Cb -0.16 -1.80 0.98 0.00 -0.34 0.00 0.00 42.92 41.60 2fie s ASP 220 CO 0.56 -1.33 2.00 1.55 0.68 0.00 0.00 175.17 178.62 2fie h PRO 221 N -0.58 0.07 -0.51 2.11 0.13 -1.99 -2.58 132.00 128.65 2fie h PRO 221 Ca -0.45 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 2fie h PRO 221 Cb 1.26 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2fie h PRO 221 CO 0.63 0.21 -0.08 0.00 -0.23 0.00 0.00 178.00 178.53 2fie h ALA 222 N 1.80 0.90 -0.21 -0.56 0.00 -1.92 0.65 119.26 119.93 2fie h ALA 222 Ca 0.01 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2fie h ALA 222 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fie h ALA 222 CO 0.02 0.64 -0.44 0.28 0.00 0.00 0.00 179.25 179.74 2fie h VAL 223 N 0.83 1.31 -0.49 0.00 2.07 -1.90 0.18 116.25 118.26 2fie h VAL 223 Ca 0.14 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.97 2fie h VAL 223 Cb 0.60 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2fie h VAL 223 CO 0.04 0.51 0.09 0.74 0.02 0.00 0.00 177.57 178.96 2fie h THR 224 N 0.41 1.25 0.02 2.57 2.02 -1.09 -1.64 112.91 116.44 2fie h THR 224 Ca 0.03 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2fie h THR 224 Cb 0.94 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2fie h THR 224 CO 0.08 0.32 -0.01 -0.08 0.37 0.00 0.00 175.52 176.21 2fie h GLU 225 N 0.67 -0.02 -0.95 6.66 4.81 -0.70 -2.60 114.58 122.46 2fie h GLU 225 Ca 0.15 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.56 2fie h GLU 225 Cb 0.38 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.66 2fie h GLU 225 CO 0.01 0.40 0.54 -0.92 -0.73 0.00 0.00 179.01 178.31 2fie h TYR 226 N -0.45 0.95 -0.27 0.92 3.20 -0.88 0.72 116.97 121.16 2fie h TYR 226 Ca -0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2fie h TYR 226 Cb 0.43 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2fie h TYR 226 CO 0.07 0.19 0.05 0.82 -1.64 0.00 0.00 178.16 177.66 2fie h ILE 227 N 0.69 1.22 -0.92 1.81 1.08 -1.27 -2.50 117.51 117.63 2fie h ILE 227 Ca 0.55 -0.75 0.10 0.00 -0.39 0.00 0.00 64.86 64.37 2fie h ILE 227 Cb 0.85 1.20 -0.07 0.00 -3.07 0.00 0.00 36.82 35.73 2fie h ILE 227 CO -0.39 0.24 0.59 1.56 -0.69 0.00 0.00 178.15 179.46 2fie h GLN 228 N 0.27 0.87 0.00 2.37 1.08 -0.61 -0.46 115.11 118.63 2fie h GLN 228 Ca 0.08 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2fie h GLN 228 Cb 0.31 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2fie h GLN 228 CO 0.00 0.58 -0.05 0.00 -0.95 0.00 0.00 178.83 178.42 2fie h ARG 229 N 0.90 0.00 0.01 1.46 2.47 -0.49 0.74 114.38 119.47 2fie h ARG 229 Ca 0.43 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.82 2fie h ARG 229 Cb 0.44 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.70 2fie h ARG 229 CO -0.19 0.05 -1.99 1.63 0.56 0.00 0.00 179.97 180.02 2fie n LYS 230 N -3.86 0.66 0.06 0.04 4.76 -0.25 -3.04 118.16 116.53 2fie n LYS 230 Ca -0.03 0.19 -0.14 0.00 -2.87 0.00 0.00 58.31 55.46 2fie n LYS 230 Cb 0.14 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.59 2fie n LYS 230 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2fie h LYS 231 N 0.01 0.46 -2.63 1.97 1.57 -1.12 -2.02 116.57 114.80 2fie h LYS 231 Ca -0.40 -0.49 -0.60 0.00 -1.87 0.00 0.00 60.65 57.29 2fie h LYS 231 Cb 2.09 0.14 -0.39 0.00 0.08 0.00 0.00 32.23 34.14 2fie h LYS 231 CO 0.06 1.14 -0.83 -0.06 -0.57 0.00 0.00 179.45 179.18 2fie s PHE 232 N -3.30 1.97 -0.04 -1.35 0.08 0.23 -4.77 117.98 110.80 2fie s PHE 232 Ca -0.06 -2.68 -0.36 0.00 0.12 0.00 0.00 56.93 53.95 2fie s PHE 232 Cb 0.09 -1.56 -0.14 0.00 -0.57 0.00 0.00 43.02 40.83 2fie s PHE 232 CO 0.87 -0.73 1.70 -0.35 -0.10 0.00 0.00 175.22 176.62 2fie n PRO 233 N 2.57 1.80 0.22 0.24 -0.04 -1.17 -4.45 135.00 134.17 2fie n PRO 233 Ca 0.26 0.66 0.12 0.00 -0.04 0.00 0.00 63.50 64.50 2fie n PRO 233 Cb 0.43 -2.42 0.72 0.00 -0.04 0.00 0.00 33.50 32.19 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 7.31 0.00 -1.03 0.54 0.13 -1.90 -0.44 132.00 136.61 2fie h PRO 234 Ca -0.47 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.18 2fie h PRO 234 Cb 1.29 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.15 2fie h PRO 234 CO 0.91 0.00 0.61 -0.40 -0.23 0.00 0.00 178.00 178.89 2fie n ASP 235 N -4.31 4.42 -2.97 1.44 5.75 -1.26 -4.89 116.55 114.72 2fie n ASP 235 Ca -0.00 -3.44 -0.19 0.00 -0.01 0.00 0.00 54.79 51.15 2fie n ASP 235 Cb 0.20 -0.84 -0.04 0.00 -1.03 0.00 0.00 41.12 39.42 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 -0.86 -1.04 -2.02 -1.12 3.02 -0.17 -4.89 115.26 108.18 2fie n ASN 236 Ca 0.52 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2fie n ASN 236 Cb 1.34 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.27 -0.00 -4.80 6.41 3.41 -1.26 -5.00 113.62 111.11 2fie n SER 237 Ca 0.05 -0.98 -0.36 0.00 -0.26 0.00 0.00 58.87 57.32 2fie n SER 237 Cb 0.32 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 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 -4.00 3.21 0.44 7.33 0.00 -1.26 -4.68 121.76 122.81 2fie s ALA 238 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 2fie s ALA 238 Cb 0.00 -3.10 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 2fie s ALA 238 CO 0.00 0.20 1.06 -2.14 0.00 0.00 0.00 175.76 174.88 2fie s PRO 239 N -2.31 3.95 0.89 0.00 0.02 -1.26 -4.84 135.00 131.44 2fie s PRO 239 Ca 0.52 1.49 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 2fie s PRO 239 Cb -0.16 -2.33 0.13 0.00 0.02 0.00 0.00 34.50 32.15 2fie s PRO 239 CO 0.21 -0.33 1.11 0.71 -0.33 0.00 0.00 177.00 178.37 2fie s TYR 240 N -1.77 1.99 0.22 6.54 1.51 -0.76 -5.03 117.35 120.05 2fie s TYR 240 Ca 0.63 1.61 0.02 0.00 -1.01 0.00 0.00 57.07 58.31 2fie s TYR 240 Cb -0.21 -3.21 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 2fie s TYR 240 CO 0.25 -2.52 0.39 0.20 -1.11 0.00 0.00 175.55 172.76 2fie s GLY 241 N -2.98 1.56 -0.03 0.71 0.00 0.12 -4.87 107.32 101.84 2fie s GLY 241 Ca 0.65 -0.98 0.07 0.00 0.00 0.00 0.00 44.72 44.45 2fie s GLY 241 CO 0.58 -0.96 -0.22 0.00 0.00 0.00 0.00 173.10 172.50 2fie s ALA 242 N -1.94 1.88 -0.08 3.20 0.00 -1.26 -0.27 121.76 123.29 2fie s ALA 242 Ca 0.37 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2fie s ALA 242 Cb -0.10 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.54 2fie s ALA 242 CO 0.30 0.44 0.19 1.03 0.00 0.00 0.00 175.76 177.72 2fie s ARG 243 N -0.43 0.20 -0.33 0.00 1.81 -1.02 -4.96 118.95 114.22 2fie s ARG 243 Ca 0.06 0.32 0.03 0.00 -1.72 0.00 0.00 55.73 54.42 2fie s ARG 243 Cb -0.10 0.04 0.16 0.00 -0.45 0.00 0.00 34.95 34.60 2fie s ARG 243 CO 0.00 -0.06 0.42 -0.47 -0.68 0.00 0.00 175.30 174.51 2fie s TYR 244 N 0.41 -0.85 0.28 -0.53 5.04 -1.26 -4.03 117.35 116.42 2fie s TYR 244 Ca -0.03 -0.07 0.02 0.00 -2.44 0.00 0.00 57.07 54.55 2fie s TYR 244 Cb -0.04 -0.20 0.42 0.00 0.35 0.00 0.00 41.96 42.50 2fie s TYR 244 CO -0.02 -1.00 1.75 0.28 -1.34 0.00 0.00 175.55 175.22 2fie h VAL 245 N 5.68 1.25 0.00 3.14 2.07 -1.98 -3.46 116.25 122.95 2fie h VAL 245 Ca -0.03 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2fie h VAL 245 Cb 1.10 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2fie h VAL 245 CO 0.23 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.80 2fie n GLY 246 N -0.49 2.95 3.60 2.17 0.00 -1.26 -5.00 105.19 107.15 2fie n GLY 246 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.18 5.84 0.12 1.61 0.15 -1.26 -4.99 113.70 113.99 2fie s SER 247 Ca 0.00 0.02 -0.32 0.00 0.70 0.00 0.00 55.95 56.34 2fie s SER 247 Cb 0.00 -2.06 -0.11 0.00 -1.71 0.00 0.00 66.02 62.15 2fie s SER 247 CO 0.00 0.03 1.57 -0.03 1.20 0.00 0.00 173.24 176.01 2fie h MET 248 N 7.77 -0.60 -0.52 5.44 4.05 -1.93 -0.11 114.93 129.03 2fie h MET 248 Ca -0.37 0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.19 2fie h MET 248 Cb 1.18 0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 32.03 2fie h MET 248 CO 0.62 -0.40 0.02 0.28 0.23 0.00 0.00 176.91 177.66 2fie h VAL 249 N -0.62 0.61 0.13 -5.77 2.07 -1.95 0.44 116.25 111.17 2fie h VAL 249 Ca 0.03 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2fie h VAL 249 Cb 0.69 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2fie h VAL 249 CO -0.35 0.03 -0.39 0.00 0.02 0.00 0.00 177.57 176.88 2fie h ALA 250 N 1.45 -0.68 -0.18 1.67 0.00 -1.75 -0.52 119.26 119.24 2fie h ALA 250 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2fie h ALA 250 Cb 0.40 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2fie h ALA 250 CO -0.42 -0.95 0.07 -0.44 0.00 0.00 0.00 179.25 177.52 2fie h ASP 251 N -0.63 0.25 -0.57 0.00 3.32 -0.28 -2.52 116.42 116.00 2fie h ASP 251 Ca 0.02 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2fie h ASP 251 Cb 0.65 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 2fie h ASP 251 CO -0.22 0.34 0.34 0.58 -1.72 0.00 0.00 179.24 178.56 2fie h VAL 252 N 0.14 1.17 -0.07 -1.35 2.07 -0.04 -1.73 116.25 116.44 2fie h VAL 252 Ca 0.06 -0.39 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 2fie h VAL 252 Cb 0.17 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2fie h VAL 252 CO -0.01 0.18 -0.63 -0.74 0.02 0.00 0.00 177.57 176.39 2fie h HIS 253 N 0.80 0.36 -0.50 1.57 -0.00 -1.02 -1.95 115.15 114.41 2fie h HIS 253 Ca 0.21 -0.14 -0.10 0.00 -0.00 0.00 0.00 60.37 60.34 2fie h HIS 253 Cb -0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 2fie h HIS 253 CO 0.00 0.83 -0.07 -0.09 -0.00 0.00 0.00 177.93 178.61 2fie h ARG 254 N 0.20 0.93 0.00 5.26 2.43 -0.98 -1.95 114.38 120.28 2fie h ARG 254 Ca -0.01 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 2fie h ARG 254 Cb 1.16 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2fie h ARG 254 CO 0.10 0.99 -0.12 1.15 -1.51 0.00 0.00 179.97 180.58 2fie h THR 255 N 0.79 0.84 0.01 0.20 2.02 -1.08 0.20 112.91 115.90 2fie h THR 255 Ca 0.13 -0.46 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 2fie h THR 255 Cb 0.61 1.27 0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2fie h THR 255 CO 0.04 0.12 -0.53 0.25 0.37 0.00 0.00 175.52 175.76 2fie h LEU 256 N 0.00 0.44 0.34 2.58 5.85 -0.89 -2.20 115.31 121.43 2fie h LEU 256 Ca -0.00 -0.79 -0.02 0.00 0.84 0.00 0.00 57.88 57.91 2fie h LEU 256 Cb 0.26 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2fie h LEU 256 CO 0.02 1.18 -0.17 0.58 -0.34 0.00 0.00 178.44 179.71 2fie h VAL 257 N -0.24 0.41 0.00 1.05 2.07 -0.94 -3.36 116.25 115.23 2fie h VAL 257 Ca -0.07 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2fie h VAL 257 Cb 1.28 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2fie h VAL 257 CO 0.10 0.09 -0.59 -1.22 0.02 0.00 0.00 177.57 175.97 2fie n TYR 258 N -5.10 0.07 0.00 1.57 4.01 0.02 -4.86 117.16 112.87 2fie n TYR 258 Ca -0.08 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2fie n TYR 258 Cb 0.26 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.47 -1.72 0.00 2.72 0.00 -0.83 -4.71 105.19 102.13 2fie n GLY 259 Ca 0.05 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.55 0.86 2.81 -0.02 0.00 -1.25 -4.52 105.19 101.52 2fie n GLY 260 Ca 0.00 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.13 0.02 -0.19 -0.61 2.07 -0.64 -0.28 121.20 118.43 2fie s ILE 261 Ca 0.00 0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.34 2fie s ILE 261 Cb 0.00 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.46 2fie s ILE 261 CO 0.00 0.08 -0.06 0.12 -1.91 0.00 0.00 174.94 173.17 2fie s PHE 262 N 0.80 2.94 -0.03 3.50 5.36 0.18 -0.74 117.98 129.99 2fie s PHE 262 Ca -0.07 -0.78 0.06 0.00 -0.96 0.00 0.00 56.93 55.18 2fie s PHE 262 Cb -0.10 -2.03 -0.01 0.00 -0.34 0.00 0.00 43.02 40.54 2fie s PHE 262 CO -0.02 -0.40 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.61 2fie s LEU 263 N 1.08 2.02 -0.46 6.12 1.02 -0.25 -1.43 118.68 126.79 2fie s LEU 263 Ca 0.01 -0.41 0.07 0.00 0.02 0.00 0.00 54.13 53.82 2fie s LEU 263 Cb -0.15 -1.14 0.26 0.00 0.02 0.00 0.00 46.19 45.18 2fie s LEU 263 CO -0.01 0.24 0.82 0.00 0.02 0.00 0.00 176.35 177.42 2fie n TYR 264 N 2.75 -2.45 -1.80 0.29 4.19 -0.34 -4.38 117.16 115.43 2fie n TYR 264 Ca -0.16 -2.31 -0.29 0.00 3.31 0.00 0.00 57.90 58.45 2fie n TYR 264 Cb 0.52 1.04 0.12 0.00 0.49 0.00 0.00 39.34 41.51 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 0.07 1.50 0.87 2.98 0.04 -1.26 -1.98 135.00 137.23 2fie s PRO 265 Ca 0.32 0.07 -0.11 0.00 0.04 0.00 0.00 61.00 61.32 2fie s PRO 265 Cb 0.23 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.98 2fie s PRO 265 CO -0.19 -1.91 1.09 0.00 0.04 0.00 0.00 177.00 176.04 2fie s ALA 266 N -3.54 1.68 0.00 8.56 0.00 -1.26 -4.67 121.76 122.53 2fie s ALA 266 Ca 0.64 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2fie s ALA 266 Cb -0.11 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2fie s ALA 266 CO 0.51 -2.27 0.00 0.27 0.00 0.00 0.00 175.76 174.27 2fie n ASN 267 N -3.85 0.00 0.07 0.00 0.23 -1.26 -4.62 115.26 105.84 2fie n ASN 267 Ca 0.08 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 54.00 2fie n ASN 267 Cb 0.54 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.10 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 0.18 -0.95 -3.83 3.64 -1.94 -3.30 116.57 110.37 2fie h LYS 268 Ca 0.00 -0.30 0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2fie h LYS 268 Cb 0.00 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 2fie h LYS 268 CO 0.00 1.07 0.60 0.87 -2.27 0.00 0.00 179.45 179.72 2fie h LYS 269 N 0.05 0.68 0.00 1.90 1.57 -1.96 -3.45 116.57 115.36 2fie h LYS 269 Ca -0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2fie h LYS 269 Cb 1.94 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.10 2fie h LYS 269 CO 0.16 0.45 0.00 0.43 -0.57 0.00 0.00 179.45 179.92 2fie n SER 270 N -4.62 0.00 0.00 0.86 7.64 -1.24 -4.91 113.62 111.35 2fie n SER 270 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2fie n SER 270 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.54 0.00 0.00 1.43 -0.02 -1.26 0.08 135.00 134.69 2fie n PRO 271 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.62 2fie n PRO 271 Cb 0.00 -1.29 0.58 0.00 -0.02 0.00 0.00 33.50 32.77 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 -0.67 0.86 -0.18 2.55 5.03 -1.26 -4.72 115.26 116.88 2fie n ASN 272 Ca 0.00 -1.01 0.02 0.00 0.87 0.00 0.00 54.58 54.46 2fie n ASN 272 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.76 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 1.22 -1.84 0.11 7.41 0.00 0.11 -0.84 105.19 111.36 2fie n GLY 273 Ca 0.17 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.36 0.68 -2.62 1.61 0.00 -1.26 -4.49 118.16 109.73 2fie n LYS 274 Ca -0.00 0.10 -0.34 0.00 0.00 0.00 0.00 58.31 58.07 2fie n LYS 274 Cb 0.08 -1.44 -0.05 0.00 0.00 0.00 0.00 35.03 33.62 2fie n LYS 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2fie s LEU 275 N -6.09 3.87 0.23 3.14 1.43 -1.25 -4.83 118.68 115.17 2fie s LEU 275 Ca -0.26 1.84 -0.28 0.00 -1.03 0.00 0.00 54.13 54.41 2fie s LEU 275 Cb 0.07 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.65 2fie s LEU 275 CO 0.55 -0.64 0.89 -0.13 0.23 0.00 0.00 176.35 177.25 2fie s ARG 276 N -3.24 4.74 -0.05 1.70 3.00 -1.26 -0.99 118.95 122.85 2fie s ARG 276 Ca 0.65 1.37 -0.23 0.00 0.00 0.00 0.00 55.73 57.53 2fie s ARG 276 Cb -0.14 -3.21 -0.18 0.00 0.00 0.00 0.00 34.95 31.43 2fie s ARG 276 CO 0.18 0.50 0.97 1.25 0.00 0.00 0.00 175.30 178.20 2fie h LEU 277 N 4.06 -0.13 -1.35 2.53 5.85 -1.33 0.16 115.31 125.10 2fie h LEU 277 Ca -0.46 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 57.78 2fie h LEU 277 Cb 1.20 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2fie h LEU 277 CO 0.67 0.44 -0.11 -0.07 -0.34 0.00 0.00 178.44 179.03 2fie h LEU 278 N -0.78 0.28 -3.45 2.25 3.38 -1.81 -0.74 115.31 114.44 2fie h LEU 278 Ca -0.02 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 2fie h LEU 278 Cb 0.56 -0.07 -0.26 0.00 0.09 0.00 0.00 40.66 40.97 2fie h LEU 278 CO 0.03 0.43 -0.83 0.00 0.09 0.00 0.00 178.44 178.15 2fie n TYR 279 N -4.27 0.56 0.21 1.13 0.18 -1.26 -4.63 117.16 109.08 2fie n TYR 279 Ca -0.00 -1.32 0.00 0.00 1.88 0.00 0.00 57.90 58.46 2fie n TYR 279 Cb 0.27 -0.22 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 -0.39 0.00 0.07 -3.48 1.02 -1.17 -4.16 120.64 112.53 2fie n GLU 280 Ca 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.27 2fie n GLU 280 Cb 0.91 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.32 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 -0.30 -1.41 -0.54 0.00 -0.26 -1.37 0.15 115.58 111.84 2fie h ASN 282 Ca -0.02 0.22 0.10 0.00 -0.56 0.00 0.00 56.30 56.05 2fie h ASN 282 Cb 0.15 0.63 -0.11 0.00 -1.06 0.00 0.00 38.32 37.94 2fie h ASN 282 CO 0.03 -0.35 -0.27 -0.65 -1.06 0.00 0.00 177.43 175.13 2fie h PRO 283 N -0.29 -0.13 -0.51 0.81 0.11 -1.79 0.27 132.00 130.46 2fie h PRO 283 Ca 0.16 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 2fie h PRO 283 Cb 0.57 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 2fie h PRO 283 CO -0.61 -0.09 -0.07 0.52 -0.21 0.00 0.00 178.00 177.55 2fie h MET 284 N -0.14 0.92 -0.74 1.05 2.86 -1.22 -1.74 114.93 115.91 2fie h MET 284 Ca 0.24 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2fie h MET 284 Cb 0.52 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2fie h MET 284 CO -0.62 0.95 0.44 0.00 1.06 0.00 0.00 176.91 178.74 2fie h ALA 285 N 1.08 0.95 -0.10 6.32 0.00 0.39 0.84 119.26 128.74 2fie h ALA 285 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fie h ALA 285 Cb 0.59 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fie h ALA 285 CO 0.04 0.43 0.05 -0.92 0.00 0.00 0.00 179.25 178.85 2fie h TYR 286 N 1.02 0.13 -0.30 0.00 5.03 -0.20 0.48 116.97 123.14 2fie h TYR 286 Ca 0.27 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.56 2fie h TYR 286 Cb -0.02 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 2fie h TYR 286 CO -0.01 0.16 0.12 0.28 -1.32 0.00 0.00 178.16 177.39 2fie h VAL 287 N 0.07 1.18 0.55 1.81 2.07 -0.84 -0.77 116.25 120.32 2fie h VAL 287 Ca 0.03 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 2fie h VAL 287 Cb 0.07 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2fie h VAL 287 CO -0.01 0.19 -0.32 0.24 0.02 0.00 0.00 177.57 177.69 2fie h MET 288 N 0.34 -0.79 -0.96 1.57 2.86 0.10 -0.06 114.93 117.99 2fie h MET 288 Ca 0.10 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.92 2fie h MET 288 Cb 0.18 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.94 2fie h MET 288 CO -0.01 -0.53 0.59 0.93 1.06 0.00 0.00 176.91 178.95 2fie h GLU 289 N -0.82 0.89 0.00 1.72 5.08 0.04 0.25 114.58 121.74 2fie h GLU 289 Ca -0.07 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2fie h GLU 289 Cb 0.66 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2fie h GLU 289 CO 0.07 0.59 -0.23 0.87 -1.00 0.00 0.00 179.01 179.32 2fie h LYS 290 N 0.92 0.00 0.00 2.33 1.79 -0.76 -1.81 116.57 119.03 2fie h LYS 290 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 2fie h LYS 290 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2fie h LYS 290 CO -0.28 0.23 -0.25 0.00 -1.08 0.00 0.00 179.45 178.07 2fie n ALA 291 N -2.26 2.57 0.00 3.86 0.00 -0.04 -4.45 120.51 120.20 2fie n ALA 291 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2fie n ALA 291 Cb 0.40 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.33 1.28 0.00 0.00 0.00 -0.53 -2.06 105.19 105.23 2fie n GLY 292 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.05 2.74 3.13 -0.02 0.00 -0.53 -4.59 105.19 104.87 2fie n GLY 293 Ca 0.00 -2.05 -0.15 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 2.33 0.71 -0.26 1.61 1.00 -0.96 -4.20 119.30 119.53 2fie s MET 294 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 55.69 54.73 2fie s MET 294 Cb 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 34.83 34.41 2fie s MET 294 CO 0.00 0.10 0.24 0.00 0.00 0.00 0.00 175.02 175.36 2fie s ALA 295 N -1.64 -0.19 0.41 3.03 0.00 -1.26 -1.67 121.76 120.45 2fie s ALA 295 Ca -0.03 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2fie s ALA 295 Cb -0.08 -1.54 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2fie s ALA 295 CO 0.01 -1.51 0.02 -0.08 0.00 0.00 0.00 175.76 174.20 2fie s THR 296 N 2.30 1.61 -0.91 0.00 -1.32 0.69 -2.36 115.64 115.66 2fie s THR 296 Ca 0.08 -2.00 0.09 0.00 -1.21 0.00 0.00 61.69 58.65 2fie s THR 296 Cb -0.15 -2.76 0.01 0.00 -1.51 0.00 0.00 72.50 68.09 2fie s THR 296 CO -0.26 0.00 0.64 0.35 -2.21 0.00 0.00 174.62 173.14 2fie n THR 297 N -0.97 0.00 0.00 5.08 -2.24 -0.44 -0.38 114.28 115.32 2fie n THR 297 Ca -0.07 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2fie n THR 297 Cb 0.67 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 0.78 2.95 0.11 3.38 0.00 -1.26 -4.76 105.19 106.39 2fie n GLY 298 Ca 0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 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 0.68 -2.69 1.61 5.02 -1.26 -4.99 118.16 116.52 2fie n LYS 299 Ca 0.00 0.12 -0.05 0.00 -2.02 0.00 0.00 58.31 56.36 2fie n LYS 299 Cb 0.00 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.44 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 -3.02 0.65 -2.72 1.97 0.28 -1.26 -5.14 120.64 111.40 2fie n GLU 300 Ca -0.34 -1.29 -0.42 0.00 -0.16 0.00 0.00 57.16 54.96 2fie n GLU 300 Cb 1.08 1.62 -0.03 0.00 1.43 0.00 0.00 31.44 35.54 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 -1.64 3.19 0.21 -1.84 0.00 -1.26 -1.33 121.76 119.08 2fie s ALA 301 Ca 0.10 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 2fie s ALA 301 Cb -0.03 -3.34 0.21 0.00 0.00 0.00 0.00 23.12 19.97 2fie s ALA 301 CO 0.07 -0.26 1.61 0.28 0.00 0.00 0.00 175.76 177.45 2fie h VAL 302 N 4.83 0.29 0.00 0.00 2.07 -1.77 0.47 116.25 122.14 2fie h VAL 302 Ca -0.40 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2fie h VAL 302 Cb 1.21 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2fie h VAL 302 CO 0.76 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 178.26 2fie h LEU 303 N -0.06 0.00 0.00 2.57 3.38 -1.92 -0.83 115.31 118.45 2fie h LEU 303 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2fie h LEU 303 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2fie h LEU 303 CO -0.67 0.02 -0.16 0.44 0.09 0.00 0.00 178.44 178.15 2fie h ASP 304 N 0.00 0.00 -2.90 -0.43 3.32 -0.45 -1.93 116.42 114.03 2fie h ASP 304 Ca -0.00 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2fie h ASP 304 Cb 0.12 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.70 2fie h ASP 304 CO 0.00 0.00 0.82 -0.69 -1.72 0.00 0.00 179.24 177.65 2fie s VAL 305 N -3.23 2.89 -0.47 -1.35 1.01 -0.32 -4.94 120.40 113.99 2fie s VAL 305 Ca 0.06 0.64 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 2fie s VAL 305 Cb 0.06 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 33.07 2fie s VAL 305 CO 0.69 0.05 0.59 -0.63 0.00 0.00 0.00 175.10 175.80 2fie s ILE 306 N 1.12 4.90 0.63 2.22 1.01 -1.26 -4.23 121.20 125.59 2fie s ILE 306 Ca 0.68 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.89 2fie s ILE 306 Cb -0.41 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 37.75 2fie s ILE 306 CO 0.31 -0.66 0.22 -2.65 0.00 0.00 0.00 174.94 172.16 2fie n PRO 307 N 6.08 0.25 0.00 2.79 -0.02 -1.26 -4.96 135.00 137.88 2fie n PRO 307 Ca -0.05 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2fie n PRO 307 Cb 0.47 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.91 0.00 -4.36 3.45 -1.04 -1.26 -4.85 114.28 104.31 2fie n THR 308 Ca 0.09 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.89 2fie n THR 308 Cb 0.49 -0.95 -0.13 0.00 -1.82 0.00 0.00 70.33 67.92 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 -4.61 1.93 0.30 8.00 -1.08 -1.26 -5.03 116.67 114.92 2fie s ASP 309 Ca 0.00 -0.53 0.24 0.00 -0.52 0.00 0.00 52.55 51.74 2fie s ASP 309 Cb 0.00 -0.12 1.07 0.00 -1.46 0.00 0.00 42.92 42.41 2fie s ASP 309 CO 0.00 0.04 1.73 0.16 0.52 0.00 0.00 175.17 177.62 2fie h ILE 310 N 4.37 0.00 -0.18 4.11 3.07 -1.94 -2.71 117.51 124.22 2fie h ILE 310 Ca -0.41 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.81 2fie h ILE 310 Cb 1.18 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2fie h ILE 310 CO 0.42 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.93 2fie n HIS 311 N -2.31 0.34 -1.64 0.16 8.25 -1.26 -4.59 115.22 114.16 2fie n HIS 311 Ca 0.01 -0.62 -0.46 0.00 -0.26 0.00 0.00 57.72 56.40 2fie n HIS 311 Cb 0.19 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 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 -0.20 1.73 -2.55 -0.41 7.27 -1.03 -4.79 117.38 117.41 2fie n GLN 312 Ca 0.10 0.61 -0.23 0.00 0.07 0.00 0.00 57.00 57.55 2fie n GLN 312 Cb 0.47 -2.19 0.09 0.00 2.41 0.00 0.00 30.24 31.01 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 -0.62 1.95 -0.11 3.69 0.52 -1.26 -1.03 118.95 122.09 2fie s ARG 313 Ca 0.68 -0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 2fie s ARG 313 Cb -0.70 -2.35 0.09 0.00 0.52 0.00 0.00 34.95 32.51 2fie s ARG 313 CO 0.52 -1.24 0.82 0.00 0.02 0.00 0.00 175.30 175.42 2fie s ALA 314 N -3.06 -1.84 0.26 2.13 0.00 -0.02 -4.60 121.76 114.63 2fie s ALA 314 Ca 0.63 1.48 -0.19 0.00 0.00 0.00 0.00 51.96 53.89 2fie s ALA 314 Cb -0.07 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.56 2fie s ALA 314 CO 0.43 -0.34 0.75 -2.14 0.00 0.00 0.00 175.76 174.46 2fie s PRO 315 N -1.01 4.22 -0.02 0.00 0.02 -1.26 -3.88 135.00 133.07 2fie s PRO 315 Ca -0.06 0.87 0.01 0.00 0.02 0.00 0.00 61.00 61.83 2fie s PRO 315 Cb -0.01 -2.74 0.01 0.00 0.02 0.00 0.00 34.50 31.78 2fie s PRO 315 CO 0.06 0.31 -0.03 0.08 -0.33 0.00 0.00 177.00 177.09 2fie s VAL 316 N -1.67 0.32 -0.09 3.83 1.01 -0.84 -4.17 120.40 118.80 2fie s VAL 316 Ca 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 2fie s VAL 316 Cb -0.15 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 35.94 2fie s VAL 316 CO 0.20 0.13 0.03 -0.63 0.00 0.00 0.00 175.10 174.83 2fie s ILE 317 N 0.39 0.22 0.08 2.22 1.09 0.49 -1.19 121.20 124.49 2fie s ILE 317 Ca -0.04 0.06 -0.11 0.00 -1.10 0.00 0.00 60.65 59.47 2fie s ILE 317 Cb -0.07 -0.52 0.01 0.00 -1.06 0.00 0.00 42.46 40.82 2fie s ILE 317 CO -0.01 0.10 0.24 -1.48 -0.10 0.00 0.00 174.94 173.70 2fie s LEU 318 N 2.03 1.17 0.00 2.97 0.05 -0.51 -0.22 118.68 124.17 2fie s LEU 318 Ca 0.04 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 53.73 2fie s LEU 318 Cb -0.13 1.20 0.00 0.00 -2.05 0.00 0.00 46.19 45.20 2fie s LEU 318 CO -0.06 -0.71 0.00 0.61 -0.55 0.00 0.00 176.35 175.65 2fie n GLY 319 N 0.12 0.15 3.72 -3.48 0.00 -0.67 0.49 105.19 105.51 2fie n GLY 319 Ca -0.16 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2fie n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fie n SER 320 N 0.00 2.63 -0.07 1.61 7.64 0.62 -2.27 113.62 123.78 2fie n SER 320 Ca 0.00 1.07 -0.07 0.00 1.01 0.00 0.00 58.87 60.88 2fie n SER 320 Cb 0.00 -1.53 -0.01 0.00 -1.01 0.00 0.00 64.21 61.66 2fie n SER 320 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2fie h PRO 321 N 1.91 -0.17 -0.76 1.43 0.11 -1.70 -2.42 132.00 130.40 2fie h PRO 321 Ca -0.49 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.74 2fie h PRO 321 Cb 1.29 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.37 2fie h PRO 321 CO 0.59 -0.11 0.39 -0.44 -0.21 0.00 0.00 178.00 178.21 2fie h ASP 322 N -0.18 0.50 -0.01 -2.05 5.19 -1.68 -1.39 116.42 116.80 2fie h ASP 322 Ca 0.16 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2fie h ASP 322 Cb 0.42 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 2fie h ASP 322 CO -0.40 0.27 -0.00 0.44 -3.12 0.00 0.00 179.24 176.43 2fie h ASP 323 N 0.63 0.01 -0.76 6.45 3.32 -1.67 -1.77 116.42 122.63 2fie h ASP 323 Ca 0.39 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2fie h ASP 323 Cb 0.44 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2fie h ASP 323 CO -0.29 0.34 0.49 0.58 -1.72 0.00 0.00 179.24 178.64 2fie h VAL 324 N -0.31 1.14 -0.94 -1.35 2.07 -1.27 -1.34 116.25 114.25 2fie h VAL 324 Ca 0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2fie h VAL 324 Cb 0.33 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2fie h VAL 324 CO 0.00 0.18 0.58 -0.07 0.02 0.00 0.00 177.57 178.28 2fie h LEU 325 N 0.98 1.11 0.03 2.57 3.38 -1.20 -0.99 115.31 121.20 2fie h LEU 325 Ca 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2fie h LEU 325 Cb -0.04 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.43 2fie h LEU 325 CO -0.09 0.84 -0.02 -0.08 0.09 0.00 0.00 178.44 179.18 2fie h GLU 326 N 1.29 -0.04 -0.85 1.13 4.81 -0.51 0.24 114.58 120.64 2fie h GLU 326 Ca 0.34 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.69 2fie h GLU 326 Cb -0.09 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 2fie h GLU 326 CO -0.07 0.02 0.47 0.35 -0.73 0.00 0.00 179.01 179.05 2fie h PHE 327 N -0.10 0.84 -0.23 0.92 3.57 -0.86 -0.27 116.94 120.82 2fie h PHE 327 Ca -0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 2fie h PHE 327 Cb 0.08 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 2fie h PHE 327 CO -0.06 0.29 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.84 2fie h LEU 328 N 0.74 0.55 0.20 0.59 3.38 -0.68 0.47 115.31 120.56 2fie h LEU 328 Ca 0.43 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2fie h LEU 328 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2fie h LEU 328 CO -0.29 0.89 -0.24 0.11 0.09 0.00 0.00 178.44 178.99 2fie h LYS 329 N 0.43 -0.48 -0.39 1.13 1.57 0.11 0.18 116.57 119.11 2fie h LYS 329 Ca 0.04 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2fie h LYS 329 Cb 0.88 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2fie h LYS 329 CO 0.08 -0.32 0.01 0.28 -0.57 0.00 0.00 179.45 178.93 2fie h VAL 330 N -0.49 1.21 -0.31 0.50 2.07 -0.91 -1.96 116.25 116.36 2fie h VAL 330 Ca 0.01 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 2fie h VAL 330 Cb 0.48 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2fie h VAL 330 CO -0.08 0.30 -0.05 0.22 0.02 0.00 0.00 177.57 177.97 2fie h TYR 331 N 0.59 0.52 -0.30 1.57 5.03 0.70 -2.29 116.97 122.79 2fie h TYR 331 Ca 0.12 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 2fie h TYR 331 Cb 0.36 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2fie h TYR 331 CO 0.01 0.55 -0.08 0.93 -1.32 0.00 0.00 178.16 178.25 2fie h GLU 332 N 0.47 0.59 -0.91 1.82 5.08 0.06 -3.10 114.58 118.60 2fie h GLU 332 Ca 0.10 -0.23 0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2fie h GLU 332 Cb 0.39 -0.03 -0.15 0.00 0.50 0.00 0.00 28.75 29.45 2fie h GLU 332 CO 0.02 0.78 -0.36 -0.22 -1.00 0.00 0.00 179.01 178.23 2fie h LYS 333 N 0.36 -0.03 -0.77 2.33 3.64 -0.88 0.54 116.57 121.76 2fie h LYS 333 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2fie h LYS 333 Cb 0.57 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2fie h LYS 333 CO 0.03 -0.02 0.00 0.72 -2.27 0.00 0.00 179.45 177.91 2fie n HIS 334 N -5.48 0.69 -4.17 1.91 8.25 -1.13 -4.88 115.22 110.41 2fie n HIS 334 Ca 0.10 -0.25 -0.24 0.00 -0.26 0.00 0.00 57.72 57.07 2fie n HIS 334 Cb 0.40 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 2fie n HIS 334 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2fie s SER 335 N -0.38 4.42 0.00 0.41 0.01 0.19 -5.02 113.70 113.34 2fie s SER 335 Ca 0.19 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2fie s SER 335 Cb 0.14 -0.54 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2fie s SER 335 CO 0.07 -0.43 0.00 0.00 0.41 0.00 0.00 173.24 173.29