#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbc h THR 8 N 0.00 0.00 -2.35 5.18 1.35 -2.10 -3.30 112.91 111.70 1fbc h THR 8 Ca 0.00 -0.20 -0.52 0.00 -0.55 0.00 0.00 66.41 65.14 1fbc h THR 8 Cb 0.00 1.07 -0.36 0.00 -1.73 0.00 0.00 68.15 67.13 1fbc h THR 8 CO 0.00 0.00 -0.83 0.21 -0.25 0.00 0.00 175.52 174.65 1fbc s ASN 9 N -5.01 2.11 -0.12 5.36 3.84 -1.26 -5.10 114.94 114.76 1fbc s ASN 9 Ca -0.01 -2.22 -0.19 0.00 0.21 0.00 0.00 52.86 50.66 1fbc s ASN 9 Cb 0.10 -0.12 -0.04 0.00 -0.55 0.00 0.00 41.25 40.64 1fbc s ASN 9 CO 0.42 -0.26 0.50 0.27 -2.79 0.00 0.00 177.10 175.23 1fbc s ILE 10 N 0.94 5.17 -0.56 -5.21 -4.36 -1.24 -5.03 121.20 110.91 1fbc s ILE 10 Ca 0.21 0.99 -0.24 0.00 -0.26 0.00 0.00 60.65 61.35 1fbc s ILE 10 Cb -0.15 -3.84 0.04 0.00 1.25 0.00 0.00 42.46 39.77 1fbc s ILE 10 CO -0.04 0.30 0.94 -0.69 0.24 0.00 0.00 174.94 175.69 1fbc s VAL 11 N 0.76 4.39 0.61 8.37 1.01 -1.26 -5.01 120.40 129.26 1fbc s VAL 11 Ca 0.27 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 1fbc s VAL 11 Cb -0.15 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 31.71 1fbc s VAL 11 CO 0.11 -1.13 0.90 0.42 0.00 0.00 0.00 175.10 175.40 1fbc s THR 12 N 3.94 3.04 0.38 3.92 -4.23 -1.26 -1.90 115.64 119.53 1fbc s THR 12 Ca 0.30 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 1fbc s THR 12 Cb -0.13 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.74 1fbc s THR 12 CO 0.19 -0.22 2.02 0.25 -0.54 0.00 0.00 174.62 176.32 1fbc h LEU 13 N -0.25 0.58 0.38 4.79 6.46 -1.52 -0.32 115.31 125.44 1fbc h LEU 13 Ca -0.45 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.27 1fbc h LEU 13 Cb 1.28 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1fbc h LEU 13 CO 0.59 0.44 -0.18 0.74 -0.62 0.00 0.00 178.44 179.41 1fbc h THR 14 N 0.67 0.63 -0.71 1.05 2.02 -1.93 -0.93 112.91 113.71 1fbc h THR 14 Ca 0.18 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.35 1fbc h THR 14 Cb -0.04 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 1fbc h THR 14 CO -0.03 0.01 0.41 -0.09 0.37 0.00 0.00 175.52 176.19 1fbc h ARG 15 N -0.55 0.73 0.72 6.66 2.43 -1.81 0.13 114.38 122.69 1fbc h ARG 15 Ca -0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1fbc h ARG 15 Cb 0.42 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1fbc h ARG 15 CO 0.09 0.48 -0.35 0.35 -1.51 0.00 0.00 179.97 179.03 1fbc h PHE 16 N 0.75 -0.90 -0.77 2.20 3.57 -0.74 -2.22 116.94 118.83 1fbc h PHE 16 Ca 0.32 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.81 1fbc h PHE 16 Cb 0.18 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1fbc h PHE 16 CO -0.07 -0.55 0.51 0.28 -2.23 0.00 0.00 178.31 176.26 1fbc h VAL 17 N -1.04 1.18 0.06 1.41 2.07 -0.94 -2.71 116.25 116.29 1fbc h VAL 17 Ca -0.10 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1fbc h VAL 17 Cb 0.76 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1fbc h VAL 17 CO 0.16 0.19 -0.03 -0.03 0.02 0.00 0.00 177.57 177.88 1fbc h MET 18 N 1.02 -0.08 -0.00 1.57 1.85 -0.65 -0.23 114.93 118.41 1fbc h MET 18 Ca 0.29 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.38 1fbc h MET 18 Cb -0.08 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 31.96 1fbc h MET 18 CO -0.07 0.17 0.00 0.93 -0.40 0.00 0.00 176.91 177.55 1fbc h GLU 19 N -0.33 0.00 0.18 0.39 5.08 -1.29 -1.98 114.58 116.64 1fbc h GLU 19 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1fbc h GLU 19 Cb 0.29 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.57 1fbc h GLU 19 CO 0.01 0.00 -1.08 1.96 -1.00 0.00 0.00 179.01 178.91 1fbc h GLN 20 N 0.00 0.39 -0.08 2.33 1.08 -1.01 -3.20 115.11 114.61 1fbc h GLN 20 Ca 0.00 -0.66 -0.02 0.00 -1.45 0.00 0.00 58.65 56.52 1fbc h GLN 20 Cb 0.00 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1fbc h GLN 20 CO -0.00 1.32 -0.05 0.78 -0.95 0.00 0.00 178.83 179.93 1fbc h GLY 21 N -0.17 0.13 2.00 3.46 0.00 -0.80 -1.31 103.07 106.38 1fbc h GLY 21 Ca -0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1fbc h GLY 21 CO 0.20 0.06 -0.23 -0.09 0.00 0.00 0.00 176.54 176.48 1fbc h ARG 22 N 0.12 0.00 0.00 4.80 2.43 -1.41 -1.33 114.38 119.00 1fbc h ARG 22 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1fbc h ARG 22 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1fbc h ARG 22 CO 0.01 0.23 0.00 1.63 -1.51 0.00 0.00 179.97 180.33 1fbc n LYS 23 N -4.25 0.20 0.00 0.20 5.02 -0.50 -2.77 118.16 116.06 1fbc n LYS 23 Ca -0.02 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 1fbc n LYS 23 Cb 0.29 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1fbc n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fbc n ALA 24 N -1.39 4.06 -3.48 7.82 0.00 -0.51 -4.95 120.51 122.05 1fbc n ALA 24 Ca 0.10 -0.61 -0.19 0.00 0.00 0.00 0.00 53.44 52.73 1fbc n ALA 24 Cb 0.26 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 18.97 1fbc n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fbc n ARG 25 N -0.70 -4.08 -0.24 0.00 5.12 -1.12 -5.01 116.66 110.63 1fbc n ARG 25 Ca 0.07 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.73 1fbc n ARG 25 Cb 0.40 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.27 1fbc n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1fbc n GLY 26 N -1.36 0.97 0.39 -0.13 0.00 -1.15 -5.05 105.19 98.86 1fbc n GLY 26 Ca -0.20 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 43.94 1fbc n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fbc n THR 27 N -0.49 0.03 -0.74 2.61 -2.24 -1.26 -5.00 114.28 107.19 1fbc n THR 27 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1fbc n THR 27 Cb 0.00 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1fbc n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbc n GLY 28 N 0.54 0.79 0.28 3.38 0.00 -1.26 -4.92 105.19 104.00 1fbc n GLY 28 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1fbc n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fbc h GLU 29 N 2.94 0.74 -0.29 1.61 5.08 -1.94 0.45 114.58 123.16 1fbc h GLU 29 Ca 0.00 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1fbc h GLU 29 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1fbc h GLU 29 CO 0.00 0.80 0.16 1.98 -1.00 0.00 0.00 179.01 180.95 1fbc h MET 30 N 0.68 0.32 0.00 2.33 4.05 -1.93 0.77 114.93 121.15 1fbc h MET 30 Ca 0.13 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1fbc h MET 30 Cb 0.52 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1fbc h MET 30 CO 0.03 0.21 -0.22 1.15 0.23 0.00 0.00 176.91 178.31 1fbc h THR 31 N 0.33 0.91 -0.08 -0.77 2.02 -1.75 0.18 112.91 113.75 1fbc h THR 31 Ca 0.12 -0.83 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 1fbc h THR 31 Cb 0.02 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1fbc h THR 31 CO -0.07 0.22 -0.44 1.56 0.37 0.00 0.00 175.52 177.16 1fbc h GLN 32 N 0.00 0.44 0.70 6.66 4.20 0.25 -2.97 115.11 124.40 1fbc h GLN 32 Ca -0.00 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 1fbc h GLN 32 Cb 0.46 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1fbc h GLN 32 CO 0.03 1.01 -0.37 1.25 -0.67 0.00 0.00 178.83 180.08 1fbc h LEU 33 N -0.00 -0.90 -2.24 1.46 6.46 -0.11 -1.26 115.31 118.72 1fbc h LEU 33 Ca -0.03 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1fbc h LEU 33 Cb 1.10 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 1fbc h LEU 33 CO 0.09 -0.60 -0.00 -0.07 -0.62 0.00 0.00 178.44 177.24 1fbc h LEU 34 N -0.98 0.00 -0.67 2.25 3.38 -1.12 0.09 115.31 118.26 1fbc h LEU 34 Ca -0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1fbc h LEU 34 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1fbc h LEU 34 CO 0.14 0.00 -0.28 -1.13 0.09 0.00 0.00 178.44 177.26 1fbc h ASN 35 N 0.00 0.75 -0.21 -0.43 -1.24 -1.24 -0.24 115.58 112.97 1fbc h ASN 35 Ca -0.00 -0.29 -0.20 0.00 0.71 0.00 0.00 56.30 56.51 1fbc h ASN 35 Cb 0.01 -0.21 0.01 0.00 0.73 0.00 0.00 38.32 38.86 1fbc h ASN 35 CO 0.00 0.99 -0.67 0.28 -1.29 0.00 0.00 177.43 176.74 1fbc h SER 36 N 0.62 0.95 -0.47 1.15 0.02 0.06 -2.99 113.55 112.89 1fbc h SER 36 Ca 0.08 -0.59 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 1fbc h SER 36 Cb 0.79 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1fbc h SER 36 CO 0.07 1.38 0.12 0.25 -1.14 0.00 0.00 176.83 177.50 1fbc h LEU 37 N 0.59 0.71 -1.57 5.07 5.85 -0.62 -0.24 115.31 125.10 1fbc h LEU 37 Ca -0.02 -0.23 0.20 0.00 0.84 0.00 0.00 57.88 58.67 1fbc h LEU 37 Cb 1.29 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1fbc h LEU 37 CO 0.14 0.76 0.59 0.00 -0.34 0.00 0.00 178.44 179.59 1fbc h THR 39 N 0.36 1.28 -0.12 0.00 2.02 -0.89 -1.15 112.91 114.41 1fbc h THR 39 Ca 0.46 -1.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.21 1fbc h THR 39 Cb 1.20 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1fbc h THR 39 CO -0.16 0.41 -0.23 0.00 0.37 0.00 0.00 175.52 175.92 1fbc h ALA 40 N 1.40 0.19 -0.40 6.16 0.00 -0.58 -2.58 119.26 123.45 1fbc h ALA 40 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1fbc h ALA 40 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1fbc h ALA 40 CO 0.05 0.15 0.23 0.28 0.00 0.00 0.00 179.25 179.96 1fbc h VAL 41 N -0.05 1.15 -0.21 0.00 2.07 -0.64 0.03 116.25 118.60 1fbc h VAL 41 Ca 0.01 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1fbc h VAL 41 Cb 0.81 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fbc h VAL 41 CO 0.05 0.15 0.12 0.11 0.02 0.00 0.00 177.57 178.02 1fbc h LYS 42 N 0.52 0.28 -0.35 1.57 1.57 -1.26 -0.26 116.57 118.65 1fbc h LYS 42 Ca 0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1fbc h LYS 42 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1fbc h LYS 42 CO -0.02 0.25 0.16 0.00 -0.57 0.00 0.00 179.45 179.27 1fbc h ALA 43 N 1.02 1.64 0.08 3.86 0.00 -0.97 -1.42 119.26 123.48 1fbc h ALA 43 Ca 0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1fbc h ALA 43 Cb 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1fbc h ALA 43 CO -0.01 0.29 -1.12 0.82 0.00 0.00 0.00 179.25 179.23 1fbc h ILE 44 N 0.48 1.42 0.13 0.00 2.04 -0.33 -0.77 117.51 120.48 1fbc h ILE 44 Ca 0.12 -2.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 1fbc h ILE 44 Cb 0.06 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1fbc h ILE 44 CO -0.02 0.80 -0.06 -1.28 0.00 0.00 0.00 178.15 177.59 1fbc h SER 45 N 0.17 -0.15 -0.97 1.72 0.87 -0.20 0.24 113.55 115.23 1fbc h SER 45 Ca -0.12 -0.02 0.16 0.00 -1.23 0.00 0.00 61.79 60.58 1fbc h SER 45 Cb 1.80 0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 63.70 1fbc h SER 45 CO 0.19 -0.08 0.58 0.74 -0.53 0.00 0.00 176.83 177.73 1fbc h THR 46 N -0.20 0.78 -0.31 2.23 2.02 -1.27 0.11 112.91 116.26 1fbc h THR 46 Ca -0.02 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1fbc h THR 46 Cb 0.16 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1fbc h THR 46 CO 0.03 0.15 -0.01 0.00 0.37 0.00 0.00 175.52 176.06 1fbc h ALA 47 N 1.59 0.42 -0.00 6.16 0.00 0.56 -3.00 119.26 124.99 1fbc h ALA 47 Ca 0.53 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 1fbc h ALA 47 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1fbc h ALA 47 CO -0.34 0.18 -0.67 0.28 0.00 0.00 0.00 179.25 178.70 1fbc h VAL 48 N 0.35 1.48 0.00 0.00 2.07 0.61 -1.47 116.25 119.30 1fbc h VAL 48 Ca 0.09 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.31 1fbc h VAL 48 Cb 0.45 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1fbc h VAL 48 CO 0.02 0.66 0.00 0.54 0.02 0.00 0.00 177.57 178.80 1fbc n ARG 49 N -3.74 0.26 -0.38 1.57 1.74 0.26 -2.41 116.66 113.96 1fbc n ARG 49 Ca -0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1fbc n ARG 49 Cb 0.66 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1fbc n ARG 49 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1fbc n LYS 50 N -1.20 0.00 -2.41 5.56 2.85 -0.89 -4.98 118.16 117.09 1fbc n LYS 50 Ca 0.07 -0.85 -0.37 0.00 -1.05 0.00 0.00 58.31 56.11 1fbc n LYS 50 Cb 0.09 -0.48 -0.03 0.00 -0.65 0.00 0.00 35.03 33.95 1fbc n LYS 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1fbc s ALA 51 N 0.00 2.52 0.00 0.58 0.00 -0.60 -1.95 121.76 122.31 1fbc s ALA 51 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 49.74 1fbc s ALA 51 Cb 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.55 1fbc s ALA 51 CO 0.00 -3.96 0.00 0.41 0.00 0.00 0.00 175.76 172.21 1fbc n GLY 52 N 6.50 0.86 3.59 0.00 0.00 -1.26 -4.98 105.19 109.90 1fbc n GLY 52 Ca 0.39 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1fbc n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbc s ILE 53 N 0.00 4.44 -0.30 -0.61 1.01 -0.82 -4.95 121.20 119.97 1fbc s ILE 53 Ca 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 60.65 61.62 1fbc s ILE 53 Cb 0.00 -4.45 0.16 0.00 0.01 0.00 0.00 42.46 38.18 1fbc s ILE 53 CO 0.00 -0.75 0.99 0.00 0.00 0.00 0.00 174.94 175.18 1fbc s ALA 54 N 3.84 -2.56 0.00 9.38 0.00 -1.26 -5.07 121.76 126.09 1fbc s ALA 54 Ca 0.41 2.10 0.00 0.00 0.00 0.00 0.00 51.96 54.47 1fbc s ALA 54 Cb -0.10 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1fbc s ALA 54 CO 0.24 -0.75 0.00 1.58 0.00 0.00 0.00 175.76 176.84 1fbc n HIS 55 N 4.53 0.00 0.00 0.00 -0.00 -1.26 -5.27 115.22 113.23 1fbc n HIS 55 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1fbc n HIS 55 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 1fbc n HIS 55 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1fbc n LYS 72 N 0.00 0.00 -0.29 1.57 4.81 -1.26 -5.72 118.16 117.27 1fbc n LYS 72 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.54 1fbc n LYS 72 Cb 0.00 0.00 0.23 0.00 0.02 0.00 0.00 35.03 35.28 1fbc n LYS 72 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1fbc h LEU 73 N 0.00 -0.18 -1.66 3.14 5.85 -2.00 0.25 115.31 120.70 1fbc h LEU 73 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1fbc h LEU 73 Cb 0.00 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1fbc h LEU 73 CO 0.00 -0.18 0.00 -2.24 -0.34 0.00 0.00 178.44 175.68 1fbc h ASP 74 N 0.15 0.00 -0.06 1.25 2.03 -1.97 -1.12 116.42 116.70 1fbc h ASP 74 Ca 0.50 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.75 1fbc h ASP 74 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1fbc h ASP 74 CO -0.68 0.00 -0.14 0.58 -1.03 0.00 0.00 179.24 177.97 1fbc h VAL 75 N 0.00 1.43 -0.11 4.15 2.07 -0.94 -2.33 116.25 120.52 1fbc h VAL 75 Ca 0.00 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.07 1fbc h VAL 75 Cb 0.19 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1fbc h VAL 75 CO 0.00 0.41 -0.06 0.25 0.02 0.00 0.00 177.57 178.19 1fbc h LEU 76 N -0.31 -0.20 -0.55 2.57 6.46 -1.31 -1.14 115.31 120.83 1fbc h LEU 76 Ca -0.00 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1fbc h LEU 76 Cb 0.73 0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.70 1fbc h LEU 76 CO 0.03 -0.08 0.13 0.28 -0.62 0.00 0.00 178.44 178.18 1fbc h SER 77 N -0.05 0.04 0.24 1.25 0.02 -1.29 -1.43 113.55 112.32 1fbc h SER 77 Ca 0.07 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1fbc h SER 77 Cb 0.15 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1fbc h SER 77 CO -0.15 0.04 -0.12 -1.13 -1.14 0.00 0.00 176.83 174.34 1fbc h ASN 78 N 0.27 -0.27 -0.27 3.07 -1.24 -0.95 -2.42 115.58 113.76 1fbc h ASN 78 Ca 0.28 -0.11 0.08 0.00 0.71 0.00 0.00 56.30 57.26 1fbc h ASN 78 Cb 0.38 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1fbc h ASN 78 CO -0.35 -0.05 0.21 0.44 -1.29 0.00 0.00 177.43 176.39 1fbc h ASP 79 N -0.50 0.00 0.09 1.15 3.32 -0.92 -1.09 116.42 118.47 1fbc h ASP 79 Ca -0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1fbc h ASP 79 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1fbc h ASP 79 CO 0.05 0.00 -0.04 0.25 -1.72 0.00 0.00 179.24 177.78 1fbc h LEU 80 N 0.00 -0.10 -0.66 1.55 5.85 -1.02 -2.36 115.31 118.56 1fbc h LEU 80 Ca 0.13 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1fbc h LEU 80 Cb 0.54 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1fbc h LEU 80 CO -0.00 0.26 0.14 0.58 -0.34 0.00 0.00 178.44 179.08 1fbc h VAL 81 N -0.47 1.26 -0.60 1.05 2.07 -0.91 -0.64 116.25 118.01 1fbc h VAL 81 Ca -0.01 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 1fbc h VAL 81 Cb 0.40 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1fbc h VAL 81 CO 0.02 0.37 0.17 0.40 0.02 0.00 0.00 177.57 178.55 1fbc h ILE 82 N 1.00 1.25 -0.25 4.57 2.04 -1.22 -0.92 117.51 123.97 1fbc h ILE 82 Ca 0.21 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1fbc h ILE 82 Cb 0.39 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1fbc h ILE 82 CO 0.01 0.33 -0.02 0.78 0.00 0.00 0.00 178.15 179.24 1fbc h ASN 83 N 0.86 0.46 -0.39 1.72 2.35 -1.02 0.11 115.58 119.67 1fbc h ASN 83 Ca 0.19 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.54 1fbc h ASN 83 Cb 0.32 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1fbc h ASN 83 CO -0.00 0.68 -0.01 -0.37 -1.65 0.00 0.00 177.43 176.07 1fbc h VAL 84 N 0.23 1.24 -0.29 2.81 -1.51 -1.06 -2.15 116.25 115.53 1fbc h VAL 84 Ca 0.07 -1.02 -0.15 0.00 -1.23 0.00 0.00 66.70 64.37 1fbc h VAL 84 Cb 0.45 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1fbc h VAL 84 CO 0.02 0.36 -0.42 -0.07 -1.23 0.00 0.00 177.57 176.22 1fbc h LEU 85 N 0.73 0.87 -0.18 4.19 3.38 -0.69 -2.97 115.31 120.64 1fbc h LEU 85 Ca 0.14 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1fbc h LEU 85 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1fbc h LEU 85 CO 0.02 1.21 0.10 0.11 0.09 0.00 0.00 178.44 179.97 1fbc h LYS 86 N 0.55 0.25 0.00 1.13 1.57 -0.66 -2.53 116.57 116.88 1fbc h LYS 86 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fbc h LYS 86 Cb 1.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1fbc h LYS 86 CO 0.10 0.24 0.00 0.43 -0.57 0.00 0.00 179.45 179.65 1fbc n SER 87 N -4.91 0.00 0.11 0.86 7.64 -0.82 -1.95 113.62 114.55 1fbc n SER 87 Ca -0.04 -0.29 0.12 0.00 1.01 0.00 0.00 58.87 59.67 1fbc n SER 87 Cb 0.07 -0.01 0.27 0.00 -1.01 0.00 0.00 64.21 63.52 1fbc n SER 87 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1fbc h SER 88 N 0.00 0.00 -1.53 6.43 4.64 -1.29 -3.47 113.55 118.33 1fbc h SER 88 Ca 0.00 -0.07 -0.40 0.00 -0.47 0.00 0.00 61.79 60.86 1fbc h SER 88 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1fbc h SER 88 CO 0.00 0.03 -0.41 0.49 -0.87 0.00 0.00 176.83 176.08 1fbc n PHE 89 N -2.38 -0.30 -0.22 4.77 3.72 -0.82 -4.75 117.46 117.47 1fbc n PHE 89 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1fbc n PHE 89 Cb 0.46 -3.44 0.00 0.00 -0.94 0.00 0.00 39.48 35.56 1fbc n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fbc n ALA 90 N 0.27 1.90 -2.66 4.37 0.00 -1.26 -4.03 120.51 119.11 1fbc n ALA 90 Ca -0.21 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.42 1fbc n ALA 90 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.00 1fbc n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1fbc s THR 91 N -0.21 1.64 0.00 0.00 -4.23 -1.26 -1.35 115.64 110.23 1fbc s THR 91 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1fbc s THR 91 Cb 0.00 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1fbc s THR 91 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1fbc s VAL 93 N -0.37 0.77 -0.05 0.00 1.01 -1.25 -1.50 120.40 119.01 1fbc s VAL 93 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1fbc s VAL 93 Cb 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1fbc s VAL 93 CO 0.00 0.22 -0.10 -0.76 0.00 0.00 0.00 175.10 174.46 1fbc s LEU 94 N -0.15 1.64 -0.07 3.92 1.43 -0.04 -2.14 118.68 123.27 1fbc s LEU 94 Ca 0.02 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1fbc s LEU 94 Cb -0.05 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 1fbc s LEU 94 CO -0.00 0.03 -0.23 -0.69 0.23 0.00 0.00 176.35 175.69 1fbc s VAL 95 N 0.53 1.96 0.18 -1.59 1.01 0.56 -0.70 120.40 122.35 1fbc s VAL 95 Ca -0.10 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 60.98 1fbc s VAL 95 Cb -0.13 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1fbc s VAL 95 CO 0.02 0.54 -0.19 -0.89 0.00 0.00 0.00 175.10 174.59 1fbc s THR 96 N 0.06 1.93 0.08 3.92 2.01 -1.26 -1.33 115.64 121.05 1fbc s THR 96 Ca -0.09 -2.01 -0.32 0.00 0.31 0.00 0.00 61.69 59.58 1fbc s THR 96 Cb -0.15 -1.94 -0.17 0.00 0.01 0.00 0.00 72.50 70.24 1fbc s THR 96 CO 0.05 -0.33 1.63 -0.08 -0.69 0.00 0.00 174.62 175.20 1fbc h GLU 97 N 3.07 -0.78 0.00 4.92 4.81 -1.90 -3.01 114.58 121.70 1fbc h GLU 97 Ca -0.42 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1fbc h GLU 97 Cb 1.21 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1fbc h GLU 97 CO 0.53 -0.52 0.00 0.39 -0.73 0.00 0.00 179.01 178.68 1fbc n GLU 98 N -5.45 0.36 -4.82 1.92 -0.58 -1.26 -4.72 120.64 106.09 1fbc n GLU 98 Ca -0.12 0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.34 1fbc n GLU 98 Cb 0.34 -1.50 -0.17 0.00 -0.57 0.00 0.00 31.44 29.55 1fbc n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fbc s ASP 99 N -2.04 2.59 0.22 1.62 1.01 -1.14 -5.01 116.67 113.92 1fbc s ASP 99 Ca 0.18 -0.46 -0.08 0.00 0.71 0.00 0.00 52.55 52.89 1fbc s ASP 99 Cb 0.08 -1.18 0.33 0.00 1.01 0.00 0.00 42.92 43.16 1fbc s ASP 99 CO 0.14 0.08 1.72 0.50 0.21 0.00 0.00 175.17 177.83 1fbc h LYS 100 N 7.01 0.34 -6.03 8.23 3.64 -1.87 -3.41 116.57 124.48 1fbc h LYS 100 Ca -0.26 -0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.54 1fbc h LYS 100 Cb 1.21 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.87 1fbc h LYS 100 CO 0.48 0.23 -0.54 -0.80 -2.27 0.00 0.00 179.45 176.55 1fbc s ASN 101 N -5.34 4.52 0.41 4.20 -0.87 -1.26 -5.03 114.94 111.58 1fbc s ASN 101 Ca -0.13 -0.90 -0.23 0.00 -1.57 0.00 0.00 52.86 50.03 1fbc s ASN 101 Cb 0.18 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.25 40.71 1fbc s ASN 101 CO 0.75 -0.36 1.05 0.00 -2.57 0.00 0.00 177.10 175.97 1fbc s ALA 102 N -2.49 3.05 -0.19 0.60 0.00 -1.26 -4.71 121.76 116.76 1fbc s ALA 102 Ca 0.38 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 1fbc s ALA 102 Cb -0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1fbc s ALA 102 CO 0.22 -0.23 0.22 0.42 0.00 0.00 0.00 175.76 176.39 1fbc s ILE 103 N -1.71 5.34 -0.21 0.00 1.09 0.12 -4.91 121.20 120.93 1fbc s ILE 103 Ca 0.59 0.37 -0.09 0.00 -1.10 0.00 0.00 60.65 60.43 1fbc s ILE 103 Cb -0.21 -3.56 -0.04 0.00 -1.06 0.00 0.00 42.46 37.59 1fbc s ILE 103 CO 0.26 0.39 0.10 -0.63 -0.10 0.00 0.00 174.94 174.96 1fbc s ILE 104 N 0.61 5.02 0.24 2.92 -1.09 -1.26 -0.86 121.20 126.77 1fbc s ILE 104 Ca 0.12 0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.30 1fbc s ILE 104 Cb -0.12 -3.29 -0.09 0.00 -1.58 0.00 0.00 42.46 37.37 1fbc s ILE 104 CO 0.02 0.42 1.27 -0.69 -1.23 0.00 0.00 174.94 174.73 1fbc s VAL 105 N 0.64 3.17 0.61 2.92 1.01 -0.56 -4.98 120.40 123.22 1fbc s VAL 105 Ca 0.05 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.88 1fbc s VAL 105 Cb -0.13 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1fbc s VAL 105 CO 0.01 0.19 1.20 -0.62 0.00 0.00 0.00 175.10 175.88 1fbc n GLU 106 N 2.03 1.17 -0.16 2.72 4.71 -1.26 -4.64 120.64 125.21 1fbc n GLU 106 Ca 0.04 0.45 0.11 0.00 -0.01 0.00 0.00 57.16 57.75 1fbc n GLU 106 Cb 0.43 -2.42 0.44 0.00 -1.01 0.00 0.00 31.44 28.88 1fbc n GLU 106 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1fbc h PRO 107 N 0.72 0.53 0.00 3.49 0.11 -1.95 0.71 132.00 135.61 1fbc h PRO 107 Ca -0.50 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1fbc h PRO 107 Cb 1.34 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fbc h PRO 107 CO 0.53 0.35 -0.03 0.93 -0.21 0.00 0.00 178.00 179.57 1fbc h GLU 108 N 0.54 0.00 -0.00 1.05 3.07 -2.02 -3.12 114.58 114.10 1fbc h GLU 108 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1fbc h GLU 108 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1fbc h GLU 108 CO -0.12 0.03 -0.00 1.63 -1.40 0.00 0.00 179.01 179.15 1fbc n LYS 109 N -3.14 -0.31 -1.80 2.33 5.02 0.04 -5.03 118.16 115.28 1fbc n LYS 109 Ca 0.00 -0.50 -0.38 0.00 -2.02 0.00 0.00 58.31 55.41 1fbc n LYS 109 Cb 0.32 -0.98 0.04 0.00 -0.02 0.00 0.00 35.03 34.39 1fbc n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1fbc s ARG 110 N -0.14 3.18 0.15 1.97 0.52 -0.06 -3.69 118.95 120.89 1fbc s ARG 110 Ca 0.01 2.22 -0.00 0.00 -0.52 0.00 0.00 55.73 57.44 1fbc s ARG 110 Cb 0.01 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1fbc s ARG 110 CO 0.01 -1.15 0.19 0.41 0.02 0.00 0.00 175.30 174.78 1fbc n GLY 111 N 0.71 2.85 0.00 -3.53 0.00 0.14 -4.69 105.19 100.68 1fbc n GLY 111 Ca 0.10 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.73 1fbc n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fbc n LYS 112 N -0.25 0.21 -4.05 1.61 2.85 -1.20 -3.71 118.16 113.61 1fbc n LYS 112 Ca 0.01 -0.01 -0.23 0.00 -1.05 0.00 0.00 58.31 57.04 1fbc n LYS 112 Cb 0.25 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.10 1fbc n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1fbc s TYR 113 N -2.80 3.25 -0.07 5.58 2.02 -0.46 -1.44 117.35 123.43 1fbc s TYR 113 Ca 0.21 -0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 1fbc s TYR 113 Cb 0.20 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1fbc s TYR 113 CO 0.50 0.50 -0.16 0.08 -1.57 0.00 0.00 175.55 174.90 1fbc s VAL 114 N -2.00 2.88 -0.10 0.71 1.01 0.13 -1.17 120.40 121.86 1fbc s VAL 114 Ca 0.33 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1fbc s VAL 114 Cb -0.09 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1fbc s VAL 114 CO 0.26 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 175.11 1fbc s VAL 115 N -0.36 1.35 -0.22 2.92 1.01 -0.91 -0.75 120.40 123.44 1fbc s VAL 115 Ca 0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1fbc s VAL 115 Cb -0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1fbc s VAL 115 CO 0.02 0.41 0.16 0.00 0.00 0.00 0.00 175.10 175.69 1fbc s PHE 117 N 0.76 -0.11 -0.21 0.00 -0.12 -0.44 0.18 117.98 118.03 1fbc s PHE 117 Ca 0.08 -0.02 -0.01 0.00 -0.05 0.00 0.00 56.93 56.93 1fbc s PHE 117 Cb -0.12 0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.38 1fbc s PHE 117 CO 0.02 -0.51 -0.11 0.34 -0.05 0.00 0.00 175.22 174.91 1fbc s ASP 118 N -2.08 3.89 0.46 1.98 -1.08 0.35 -2.63 116.67 117.56 1fbc s ASP 118 Ca -0.05 -0.64 0.24 0.00 -0.52 0.00 0.00 52.55 51.58 1fbc s ASP 118 Cb -0.01 -1.62 1.06 0.00 -1.46 0.00 0.00 42.92 40.89 1fbc s ASP 118 CO -0.03 -0.05 1.90 1.55 0.52 0.00 0.00 175.17 179.06 1fbc h PRO 119 N 8.02 0.00 -0.82 4.34 0.13 -1.88 -1.02 132.00 140.77 1fbc h PRO 119 Ca -0.40 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.58 1fbc h PRO 119 Cb 1.14 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.11 1fbc h PRO 119 CO 0.60 0.22 -0.46 -0.11 -0.23 0.00 0.00 178.00 178.02 1fbc n LEU 120 N -3.55 -3.25 -4.73 1.56 7.94 -1.25 -4.28 117.00 109.44 1fbc n LEU 120 Ca -0.01 -2.83 -0.42 0.00 -1.11 0.00 0.00 56.01 51.64 1fbc n LEU 120 Cb 0.37 0.75 -0.02 0.00 0.53 0.00 0.00 43.42 45.05 1fbc n LEU 120 CO 0.33 1.89 1.24 -0.67 -1.11 0.00 0.00 177.39 179.07 1fbc n ASP 121 N 2.75 3.71 -3.33 1.96 2.03 -0.31 -3.07 116.55 120.28 1fbc n ASP 121 Ca 0.16 1.12 -0.14 0.00 0.52 0.00 0.00 54.79 56.46 1fbc n ASP 121 Cb 0.58 -1.56 0.03 0.00 -0.72 0.00 0.00 41.12 39.45 1fbc n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fbc n GLY 122 N 2.62 -1.17 0.26 0.27 0.00 -1.26 -3.81 105.19 102.10 1fbc n GLY 122 Ca 0.11 0.52 -0.06 0.00 0.00 0.00 0.00 46.02 46.58 1fbc n GLY 122 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbc h SER 123 N -0.59 0.79 0.00 1.61 0.02 -1.96 -2.61 113.55 110.80 1fbc h SER 123 Ca -0.39 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1fbc h SER 123 Cb 1.21 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1fbc h SER 123 CO 0.39 0.66 0.58 0.77 -1.14 0.00 0.00 176.83 178.10 1fbc h SER 124 N 0.86 0.00 0.82 3.07 4.64 -1.92 -1.09 113.55 119.93 1fbc h SER 124 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1fbc h SER 124 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1fbc h SER 124 CO -0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.52 1fbc n ASN 125 N -2.33 0.00 0.25 4.97 3.02 -0.99 -3.81 115.26 116.37 1fbc n ASN 125 Ca -0.01 0.46 0.12 0.00 -0.03 0.00 0.00 54.58 55.13 1fbc n ASN 125 Cb 0.60 -0.49 0.60 0.00 -0.61 0.00 0.00 39.78 39.89 1fbc n ASN 125 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1fbc h ILE 126 N 0.00 0.47 -0.72 2.41 2.04 -1.41 -2.36 117.51 117.93 1fbc h ILE 126 Ca 0.00 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1fbc h ILE 126 Cb 0.41 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1fbc h ILE 126 CO 0.00 0.15 0.22 0.44 0.00 0.00 0.00 178.15 178.96 1fbc h ASP 127 N 0.00 1.04 0.00 1.72 3.32 -1.83 -2.09 116.42 118.58 1fbc h ASP 127 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1fbc h ASP 127 Cb 0.56 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1fbc h ASP 127 CO 0.02 0.97 -0.01 0.00 -1.72 0.00 0.00 179.24 178.51 1fbc n LEU 129 N -0.23 -1.62 -4.72 0.00 4.32 -0.79 -4.98 117.00 108.99 1fbc n LEU 129 Ca 0.20 0.11 -0.42 0.00 -0.02 0.00 0.00 56.01 55.89 1fbc n LEU 129 Cb 0.28 -2.65 -0.03 0.00 -1.62 0.00 0.00 43.42 39.40 1fbc n LEU 129 CO 0.17 -0.30 1.07 -0.69 -1.22 0.00 0.00 177.39 176.42 1fbc s VAL 130 N -2.84 3.24 0.33 4.08 1.01 -1.00 -4.96 120.40 120.25 1fbc s VAL 130 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 1fbc s VAL 130 Cb 0.00 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1fbc s VAL 130 CO 0.00 0.08 1.27 -1.20 0.00 0.00 0.00 175.10 175.24 1fbc n SER 131 N 3.83 2.59 -2.32 3.32 7.64 -1.26 -4.62 113.62 122.79 1fbc n SER 131 Ca 0.11 1.20 -0.10 0.00 1.01 0.00 0.00 58.87 61.09 1fbc n SER 131 Cb 0.42 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.13 1fbc n SER 131 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1fbc n ILE 132 N 0.45 0.00 -3.64 0.44 -5.35 -0.97 -4.56 119.36 105.74 1fbc n ILE 132 Ca 0.06 -1.06 0.03 0.00 -0.27 0.00 0.00 62.75 61.51 1fbc n ILE 132 Cb 0.35 0.44 -0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1fbc n ILE 132 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fbc s GLY 133 N -2.07 -0.42 -0.18 3.28 0.00 -1.25 -0.62 107.32 106.07 1fbc s GLY 133 Ca 0.12 0.72 -0.07 0.00 0.00 0.00 0.00 44.72 45.49 1fbc s GLY 133 CO 0.09 0.81 0.06 -1.59 0.00 0.00 0.00 173.10 172.47 1fbc s THR 134 N -2.23 4.79 -0.10 0.90 2.01 -0.33 -1.17 115.64 119.51 1fbc s THR 134 Ca 0.16 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1fbc s THR 134 Cb 0.05 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1fbc s THR 134 CO -0.05 0.47 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.64 1fbc s ILE 135 N 0.28 3.49 0.01 1.82 1.01 -0.39 -0.69 121.20 126.73 1fbc s ILE 135 Ca 0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1fbc s ILE 135 Cb -0.12 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1fbc s ILE 135 CO 0.00 0.56 0.06 0.72 0.00 0.00 0.00 174.94 176.28 1fbc s PHE 136 N -0.29 0.12 -0.01 3.97 -0.71 -0.61 -0.49 117.98 119.97 1fbc s PHE 136 Ca 0.03 -0.28 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 1fbc s PHE 136 Cb -0.13 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 1fbc s PHE 136 CO 0.03 -0.23 -0.03 0.20 -1.34 0.00 0.00 175.22 173.84 1fbc s GLY 137 N -1.33 0.20 -0.10 1.99 0.00 0.13 -2.26 107.32 105.95 1fbc s GLY 137 Ca -0.14 -0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.49 1fbc s GLY 137 CO 0.00 -0.00 -0.16 -0.42 0.00 0.00 0.00 173.10 172.52 1fbc s ILE 138 N 0.11 1.48 0.33 0.90 1.01 -0.98 -0.70 121.20 123.35 1fbc s ILE 138 Ca -0.01 -0.65 0.09 0.00 0.00 0.00 0.00 60.65 60.08 1fbc s ILE 138 Cb -0.04 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1fbc s ILE 138 CO -0.00 0.44 0.06 -0.31 0.00 0.00 0.00 174.94 175.12 1fbc s TYR 139 N 0.81 2.63 -0.15 3.97 2.02 0.08 -1.73 117.35 124.98 1fbc s TYR 139 Ca -0.10 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.13 1fbc s TYR 139 Cb -0.16 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 1fbc s TYR 139 CO 0.01 0.45 0.15 0.50 -1.57 0.00 0.00 175.55 175.09 1fbc s ARG 140 N -3.76 3.75 -0.17 -0.62 3.52 -1.26 0.19 118.95 120.60 1fbc s ARG 140 Ca 0.35 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.52 1fbc s ARG 140 Cb -0.02 -3.28 -0.00 0.00 -1.56 0.00 0.00 34.95 30.08 1fbc s ARG 140 CO 0.21 0.59 1.07 0.21 -0.81 0.00 0.00 175.30 176.56 1fbc s LYS 141 N -0.48 4.32 -0.11 5.12 2.20 -0.52 -4.85 119.74 125.42 1fbc s LYS 141 Ca 0.13 1.43 0.14 0.00 -0.36 0.00 0.00 55.97 57.31 1fbc s LYS 141 Cb -0.12 -3.61 -0.24 0.00 -1.51 0.00 0.00 37.83 32.35 1fbc s LYS 141 CO 0.02 -0.52 0.43 0.09 -0.36 0.00 0.00 175.35 175.01 1fbc n ASN 142 N 5.81 0.56 -3.89 1.43 3.02 -1.26 -4.99 115.26 115.94 1fbc n ASN 142 Ca 0.11 0.25 -0.30 0.00 -0.03 0.00 0.00 54.58 54.61 1fbc n ASN 142 Cb 0.47 0.33 0.25 0.00 -0.61 0.00 0.00 39.78 40.22 1fbc n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1fbc s SER 143 N -5.87 0.49 -0.01 6.41 1.04 -1.26 -5.04 113.70 109.46 1fbc s SER 143 Ca -0.07 0.87 0.09 0.00 0.48 0.00 0.00 55.95 57.32 1fbc s SER 143 Cb 0.07 -1.28 -0.12 0.00 0.10 0.00 0.00 66.02 64.80 1fbc s SER 143 CO 0.82 -4.41 0.27 0.35 0.98 0.00 0.00 173.24 171.25 1fbc n THR 144 N -4.99 0.00 -1.70 2.02 -2.24 -1.26 -5.03 114.28 101.08 1fbc n THR 144 Ca 0.11 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1fbc n THR 144 Cb 0.59 0.62 0.21 0.00 -2.10 0.00 0.00 70.33 69.65 1fbc n THR 144 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1fbc s ASP 145 N -2.45 2.35 0.35 3.42 1.47 -1.26 -5.00 116.67 115.55 1fbc s ASP 145 Ca -0.00 0.31 -0.28 0.00 1.18 0.00 0.00 52.55 53.76 1fbc s ASP 145 Cb 0.06 -0.36 -0.12 0.00 -0.34 0.00 0.00 42.92 42.16 1fbc s ASP 145 CO 0.35 -3.21 1.41 1.21 0.68 0.00 0.00 175.17 175.61 1fbc n GLU 146 N -4.09 2.42 -1.49 2.11 4.07 -1.26 -4.91 120.64 117.49 1fbc n GLU 146 Ca 0.15 0.85 -0.54 0.00 -0.06 0.00 0.00 57.16 57.57 1fbc n GLU 146 Cb 0.59 -2.52 -0.06 0.00 -0.06 0.00 0.00 31.44 29.40 1fbc n GLU 146 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1fbc n PRO 147 N 0.69 0.23 -3.87 5.31 -0.02 -1.26 -4.98 135.00 131.09 1fbc n PRO 147 Ca 0.04 0.08 -0.07 0.00 -2.02 0.00 0.00 63.50 61.53 1fbc n PRO 147 Cb 0.37 -1.43 -0.02 0.00 -0.02 0.00 0.00 33.50 32.39 1fbc n PRO 147 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fbc s SER 148 N -0.29 -0.24 0.55 2.55 1.04 -1.26 -5.03 113.70 111.02 1fbc s SER 148 Ca 0.80 -0.65 0.23 0.00 0.48 0.00 0.00 55.95 56.81 1fbc s SER 148 Cb -1.09 0.72 1.45 0.00 0.10 0.00 0.00 66.02 67.20 1fbc s SER 148 CO 0.56 -1.33 2.09 -0.33 0.98 0.00 0.00 173.24 175.21 1fbc h GLU 149 N 2.03 0.00 -0.98 4.02 5.08 -1.95 -2.04 114.58 120.73 1fbc h GLU 149 Ca -0.20 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1fbc h GLU 149 Cb 1.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 1fbc h GLU 149 CO 0.25 0.00 0.64 0.87 -1.00 0.00 0.00 179.01 179.77 1fbc h LYS 150 N 0.00 1.19 -0.11 2.33 1.57 -1.96 -0.03 116.57 119.56 1fbc h LYS 150 Ca 0.11 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1fbc h LYS 150 Cb 0.46 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1fbc h LYS 150 CO -0.00 0.79 0.09 -0.44 -0.57 0.00 0.00 179.45 179.32 1fbc h ASP 151 N 1.23 0.00 0.84 0.86 3.32 -1.76 0.17 116.42 121.08 1fbc h ASP 151 Ca 0.39 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.21 1fbc h ASP 151 Cb 0.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1fbc h ASP 151 CO -0.12 0.00 -1.17 0.00 -1.72 0.00 0.00 179.24 176.22 1fbc h ALA 152 N 1.93 0.39 0.00 3.45 0.00 -1.18 -3.39 119.26 120.46 1fbc h ALA 152 Ca 0.05 -1.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.42 1fbc h ALA 152 Cb 0.23 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1fbc h ALA 152 CO -0.00 1.27 3.22 1.28 0.00 0.00 0.00 179.25 185.02 1fbc n LEU 153 N -3.33 6.81 -4.72 0.00 4.77 0.05 -4.87 117.00 115.70 1fbc n LEU 153 Ca -0.05 -3.64 -0.23 0.00 -0.03 0.00 0.00 56.01 52.06 1fbc n LEU 153 Cb 0.97 -1.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1fbc n LEU 153 CO 0.48 1.30 -0.21 -1.10 -1.33 0.00 0.00 177.39 176.53 1fbc s GLN 154 N 2.86 2.32 0.17 3.23 -0.21 -1.26 -4.57 119.66 122.20 1fbc s GLN 154 Ca 0.55 -1.60 -0.23 0.00 0.02 0.00 0.00 55.36 54.10 1fbc s GLN 154 Cb 0.14 -2.13 -0.08 0.00 1.00 0.00 0.00 33.01 31.94 1fbc s GLN 154 CO -0.04 0.09 0.74 -2.14 -2.12 0.00 0.00 175.29 171.82 1fbc s PRO 155 N -3.84 4.44 0.63 2.91 0.02 -1.26 -4.38 135.00 133.52 1fbc s PRO 155 Ca 0.38 1.03 0.28 0.00 0.02 0.00 0.00 61.00 62.71 1fbc s PRO 155 Cb -0.02 -3.15 1.50 0.00 0.02 0.00 0.00 34.50 32.85 1fbc s PRO 155 CO 0.22 0.53 1.87 0.78 -0.33 0.00 0.00 177.00 180.08 1fbc h GLY 156 N 4.10 0.00 2.00 0.52 0.00 -1.68 0.76 103.07 108.78 1fbc h GLY 156 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1fbc h GLY 156 CO 0.65 0.00 -0.07 -0.09 0.00 0.00 0.00 176.54 177.04 1fbc h ARG 157 N 0.00 0.00 -0.81 4.80 9.65 -1.32 -2.18 114.38 124.52 1fbc h ARG 157 Ca 0.09 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.76 1fbc h ARG 157 Cb 0.93 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.39 1fbc h ARG 157 CO -0.00 0.07 0.27 0.09 2.80 0.00 0.00 179.97 183.20 1fbc n ASN 158 N -3.73 4.40 -4.77 -3.80 3.02 0.26 -4.96 115.26 105.68 1fbc n ASN 158 Ca -0.02 -3.08 -0.38 0.00 -0.03 0.00 0.00 54.58 51.06 1fbc n ASN 158 Cb 0.17 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.57 1fbc n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fbc s LEU 159 N -2.60 4.35 0.05 3.41 1.43 -0.82 -4.67 118.68 119.83 1fbc s LEU 159 Ca 0.48 2.18 0.23 0.00 -1.03 0.00 0.00 54.13 55.98 1fbc s LEU 159 Cb 0.38 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 1fbc s LEU 159 CO 0.12 -0.34 0.95 1.33 0.23 0.00 0.00 176.35 178.64 1fbc n VAL 160 N 0.56 0.17 -3.49 -1.59 0.24 -0.71 -4.97 118.33 108.54 1fbc n VAL 160 Ca 0.02 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 61.92 1fbc n VAL 160 Cb 0.47 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 1fbc n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fbc s ALA 161 N -3.24 -1.75 0.02 2.33 0.00 -1.25 -3.91 121.76 113.97 1fbc s ALA 161 Ca 0.02 0.95 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 1fbc s ALA 161 Cb 0.14 0.37 0.10 0.00 0.00 0.00 0.00 23.12 23.73 1fbc s ALA 161 CO 0.82 -0.61 1.11 0.00 0.00 0.00 0.00 175.76 177.08 1fbc s ALA 162 N -2.75 -1.96 0.00 0.00 0.00 -0.67 -2.32 121.76 114.06 1fbc s ALA 162 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1fbc s ALA 162 Cb -0.01 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1fbc s ALA 162 CO -0.06 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1fbc n GLY 163 N -0.40 -1.24 3.22 0.00 0.00 -0.96 -0.26 105.19 105.55 1fbc n GLY 163 Ca -0.07 -1.21 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1fbc n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fbc s TYR 164 N -3.00 0.10 -0.08 1.61 -0.85 -0.58 -1.57 117.35 112.98 1fbc s TYR 164 Ca 0.00 -0.50 0.03 0.00 -0.52 0.00 0.00 57.07 56.08 1fbc s TYR 164 Cb 0.00 -0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.30 1fbc s TYR 164 CO 0.00 -0.55 -0.17 0.00 -1.52 0.00 0.00 175.55 173.30 1fbc s ALA 165 N -3.77 2.50 -0.07 9.51 0.00 0.13 -1.02 121.76 129.04 1fbc s ALA 165 Ca 0.04 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1fbc s ALA 165 Cb 0.04 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1fbc s ALA 165 CO -0.11 0.42 -0.20 -1.17 0.00 0.00 0.00 175.76 174.70 1fbc s LEU 166 N -0.21 2.38 -0.42 0.00 2.96 0.12 -1.19 118.68 122.32 1fbc s LEU 166 Ca -0.00 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1fbc s LEU 166 Cb -0.13 -1.47 0.11 0.00 0.50 0.00 0.00 46.19 45.20 1fbc s LEU 166 CO 0.03 0.25 0.24 -0.31 -1.32 0.00 0.00 176.35 175.25 1fbc s TYR 167 N -0.20 3.53 0.00 5.38 2.02 0.21 -1.55 117.35 126.75 1fbc s TYR 167 Ca -0.01 -2.23 0.00 0.00 -0.37 0.00 0.00 57.07 54.46 1fbc s TYR 167 Cb -0.13 -3.27 0.00 0.00 -0.40 0.00 0.00 41.96 38.16 1fbc s TYR 167 CO 0.03 -0.97 0.00 0.41 -1.57 0.00 0.00 175.55 173.45 1fbc n GLY 168 N 4.69 5.52 0.44 0.71 0.00 -1.26 -2.29 105.19 113.01 1fbc n GLY 168 Ca -0.04 -0.88 0.30 0.00 0.00 0.00 0.00 46.02 45.39 1fbc n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fbc h SER 169 N 0.00 0.32 -5.23 1.61 0.02 -1.98 -3.39 113.55 104.91 1fbc h SER 169 Ca 0.00 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1fbc h SER 169 Cb 0.00 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 1fbc h SER 169 CO 0.00 -0.03 -0.53 0.00 -1.14 0.00 0.00 176.83 175.13 1fbc s ALA 170 N -5.36 0.22 -0.23 3.77 0.00 -1.26 -5.15 121.76 113.76 1fbc s ALA 170 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1fbc s ALA 170 Cb 0.27 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1fbc s ALA 170 CO 0.81 -0.46 0.12 0.99 0.00 0.00 0.00 175.76 177.22 1fbc s THR 171 N -3.91 5.01 -0.07 0.00 2.01 -1.26 -4.52 115.64 112.89 1fbc s THR 171 Ca 0.09 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.18 1fbc s THR 171 Cb 0.06 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1fbc s THR 171 CO -0.08 0.36 -0.20 -0.32 -0.69 0.00 0.00 174.62 173.69 1fbc s MET 172 N 1.06 2.40 -0.20 4.92 -2.45 -0.59 -1.16 119.30 123.28 1fbc s MET 172 Ca 0.06 -0.71 -0.04 0.00 -1.25 0.00 0.00 55.69 53.75 1fbc s MET 172 Cb -0.14 -1.91 -0.02 0.00 1.25 0.00 0.00 34.83 34.01 1fbc s MET 172 CO 0.04 0.18 -0.02 -1.17 1.05 0.00 0.00 175.02 175.10 1fbc s LEU 173 N 0.30 3.12 -0.11 4.11 0.20 0.11 0.14 118.68 126.54 1fbc s LEU 173 Ca -0.13 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.46 1fbc s LEU 173 Cb -0.16 -1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 1fbc s LEU 173 CO 0.06 0.06 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.29 1fbc s VAL 174 N 1.04 2.46 -0.05 1.68 1.01 -0.19 -0.20 120.40 126.14 1fbc s VAL 174 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1fbc s VAL 174 Cb -0.14 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1fbc s VAL 174 CO 0.01 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.40 1fbc s LEU 175 N 0.32 1.14 -0.18 3.92 2.96 0.10 -1.53 118.68 125.41 1fbc s LEU 175 Ca -0.15 -0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1fbc s LEU 175 Cb -0.17 -0.46 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 1fbc s LEU 175 CO 0.08 -0.09 0.02 0.00 -1.32 0.00 0.00 176.35 175.03 1fbc s ALA 176 N 1.22 3.18 0.00 5.97 0.00 0.64 -0.39 121.76 132.38 1fbc s ALA 176 Ca -0.06 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1fbc s ALA 176 Cb -0.14 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1fbc s ALA 176 CO -0.02 0.10 0.00 -1.33 0.00 0.00 0.00 175.76 174.51 1fbc n MET 177 N 3.73 1.12 0.18 0.00 2.81 -0.09 -1.68 117.12 123.20 1fbc n MET 177 Ca -0.17 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.80 1fbc n MET 177 Cb 0.52 0.00 0.59 0.00 -0.71 0.00 0.00 33.22 33.63 1fbc n MET 177 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1fbc h VAL 178 N 0.87 1.00 -0.00 2.03 3.04 -1.94 -2.76 116.25 118.49 1fbc h VAL 178 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1fbc h VAL 178 Cb 0.00 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 1fbc h VAL 178 CO 0.00 0.02 -0.05 -0.46 -1.01 0.00 0.00 177.57 176.07 1fbc n ASN 179 N -4.52 0.20 0.00 3.17 0.23 -1.26 -5.04 115.26 108.04 1fbc n ASN 179 Ca -0.01 -0.35 0.00 0.00 -0.53 0.00 0.00 54.58 53.69 1fbc n ASN 179 Cb 0.12 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1fbc n ASN 179 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fbc n GLY 180 N 1.28 -0.21 3.31 4.83 0.00 -1.04 -4.99 105.19 108.36 1fbc n GLY 180 Ca 0.15 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1fbc n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fbc s VAL 181 N -1.79 2.55 0.08 1.61 1.01 -1.26 -0.92 120.40 121.69 1fbc s VAL 181 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1fbc s VAL 181 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1fbc s VAL 181 CO 0.00 0.55 -0.11 0.20 0.00 0.00 0.00 175.10 175.74 1fbc s ASN 182 N 0.18 1.49 -0.08 3.32 -0.87 0.48 -1.41 114.94 118.04 1fbc s ASN 182 Ca -0.11 -0.72 0.04 0.00 -1.57 0.00 0.00 52.86 50.49 1fbc s ASN 182 Cb -0.16 -0.01 0.00 0.00 -0.02 0.00 0.00 41.25 41.06 1fbc s ASN 182 CO 0.06 -0.19 -0.20 0.00 -2.57 0.00 0.00 177.10 174.20 1fbc s PHE 184 N 0.39 2.03 -0.10 0.00 0.40 0.72 -1.16 117.98 120.26 1fbc s PHE 184 Ca -0.16 -0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 55.65 1fbc s PHE 184 Cb -0.17 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1fbc s PHE 184 CO 0.07 -0.12 -0.01 1.41 0.70 0.00 0.00 175.22 177.27 1fbc s MET 185 N -0.27 3.15 -0.08 0.44 1.75 0.86 0.04 119.30 125.20 1fbc s MET 185 Ca 0.02 -0.43 -0.30 0.00 -1.25 0.00 0.00 55.69 53.73 1fbc s MET 185 Cb -0.11 -2.83 -0.03 0.00 2.84 0.00 0.00 34.83 34.71 1fbc s MET 185 CO 0.01 0.59 1.20 -1.17 -0.65 0.00 0.00 175.02 175.00 1fbc s LEU 186 N -0.58 4.26 -0.53 4.11 2.96 -0.30 -0.19 118.68 128.40 1fbc s LEU 186 Ca 0.10 1.77 -0.20 0.00 -0.22 0.00 0.00 54.13 55.57 1fbc s LEU 186 Cb -0.12 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.08 1fbc s LEU 186 CO 0.02 -0.61 0.72 -0.62 -1.32 0.00 0.00 176.35 174.54 1fbc s ASP 187 N 1.53 6.24 0.07 3.68 -1.08 0.31 -4.72 116.67 122.70 1fbc s ASP 187 Ca 0.55 -0.86 0.19 0.00 -0.52 0.00 0.00 52.55 51.91 1fbc s ASP 187 Cb -0.24 -2.33 0.78 0.00 -1.46 0.00 0.00 42.92 39.68 1fbc s ASP 187 CO 0.20 -1.02 1.59 -0.81 0.52 0.00 0.00 175.17 175.65 1fbc n PRO 188 N 6.55 0.06 0.15 4.34 -0.04 -1.26 -0.97 135.00 143.82 1fbc n PRO 188 Ca -0.05 0.26 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1fbc n PRO 188 Cb 0.45 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1fbc n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fbc h ALA 189 N 2.51 -0.56 -0.02 0.55 0.00 -1.96 -3.32 119.26 116.45 1fbc h ALA 189 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1fbc h ALA 189 Cb 0.33 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1fbc h ALA 189 CO 0.00 -0.53 0.00 0.44 0.00 0.00 0.00 179.25 179.16 1fbc n ILE 190 N -4.33 0.02 -3.71 0.00 -5.35 -1.06 -4.94 119.36 100.00 1fbc n ILE 190 Ca -0.06 -0.13 -0.22 0.00 -0.27 0.00 0.00 62.75 62.08 1fbc n ILE 190 Cb 0.18 -0.03 0.03 0.00 -1.74 0.00 0.00 39.64 38.08 1fbc n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fbc n GLY 191 N 1.05 -0.30 2.95 3.28 0.00 -0.15 -5.01 105.19 107.02 1fbc n GLY 191 Ca 0.20 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 1fbc n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbc s GLU 192 N -6.01 0.18 -0.20 1.61 0.41 -1.20 -4.98 118.70 108.51 1fbc s GLU 192 Ca 0.03 -0.24 -0.23 0.00 -0.41 0.00 0.00 54.97 54.12 1fbc s GLU 192 Cb -0.02 0.07 -0.02 0.00 -1.78 0.00 0.00 34.13 32.39 1fbc s GLU 192 CO 0.81 -0.03 0.75 -0.06 -0.49 0.00 0.00 175.26 176.24 1fbc s PHE 193 N -0.66 3.37 -0.10 1.61 0.40 -1.26 -0.53 117.98 120.80 1fbc s PHE 193 Ca -0.07 1.08 -0.04 0.00 -0.60 0.00 0.00 56.93 57.30 1fbc s PHE 193 Cb -0.05 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 1fbc s PHE 193 CO -0.00 -0.26 0.04 0.42 0.70 0.00 0.00 175.22 176.12 1fbc s ILE 194 N 2.27 4.68 -0.24 0.64 -1.09 0.74 -1.19 121.20 127.01 1fbc s ILE 194 Ca 0.33 -0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.35 1fbc s ILE 194 Cb -0.16 -3.00 -0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1fbc s ILE 194 CO 0.10 0.60 1.29 -0.22 -1.23 0.00 0.00 174.94 175.48 1fbc s LEU 195 N -0.86 4.02 -0.02 2.97 2.96 -0.80 -0.10 118.68 126.85 1fbc s LEU 195 Ca 0.13 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 1fbc s LEU 195 Cb -0.12 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1fbc s LEU 195 CO 0.03 -0.94 0.00 1.33 -1.32 0.00 0.00 176.35 175.45 1fbc n VAL 196 N 5.83 0.14 -3.94 1.68 0.24 -0.31 -4.89 118.33 117.10 1fbc n VAL 196 Ca 0.14 -0.08 -0.28 0.00 -2.04 0.00 0.00 64.34 62.08 1fbc n VAL 196 Cb 0.46 -0.91 -0.17 0.00 -1.47 0.00 0.00 33.84 31.75 1fbc n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1fbc s ASP 197 N -3.34 2.34 -0.19 -1.34 1.01 -0.64 -4.97 116.67 109.54 1fbc s ASP 197 Ca -0.01 -0.37 -0.09 0.00 0.71 0.00 0.00 52.55 52.79 1fbc s ASP 197 Cb 0.01 -0.93 -0.05 0.00 1.01 0.00 0.00 42.92 42.96 1fbc s ASP 197 CO 0.08 -0.11 0.11 -0.13 0.21 0.00 0.00 175.17 175.33 1fbc s ARG 198 N 1.65 4.08 -1.07 8.23 0.52 -1.26 -1.17 118.95 129.93 1fbc s ARG 198 Ca 0.05 -0.26 -0.05 0.00 -0.52 0.00 0.00 55.73 54.95 1fbc s ARG 198 Cb -0.13 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 31.94 1fbc s ARG 198 CO -0.09 0.32 0.93 0.09 0.02 0.00 0.00 175.30 176.57 1fbc n ASN 199 N 3.44 -6.17 -4.69 0.23 4.13 -0.50 -4.90 115.26 106.80 1fbc n ASN 199 Ca -0.16 -0.70 -0.42 0.00 1.68 0.00 0.00 54.58 54.98 1fbc n ASN 199 Cb 0.52 -5.21 -0.03 0.00 -1.54 0.00 0.00 39.78 33.52 1fbc n ASN 199 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1fbc s VAL 200 N -3.39 2.81 -0.02 2.41 1.01 -0.51 -4.91 120.40 117.80 1fbc s VAL 200 Ca 0.41 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.69 1fbc s VAL 200 Cb -0.05 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1fbc s VAL 200 CO 0.74 -0.00 -0.18 -0.54 0.00 0.00 0.00 175.10 175.12 1fbc s LYS 201 N 2.86 2.30 0.46 2.72 -0.14 -1.26 -4.50 119.74 122.18 1fbc s LYS 201 Ca 0.78 -0.82 -0.10 0.00 -1.36 0.00 0.00 55.97 54.47 1fbc s LYS 201 Cb -0.43 -2.25 -0.06 0.00 -1.68 0.00 0.00 37.83 33.42 1fbc s LYS 201 CO 0.35 0.59 0.82 -1.50 -0.76 0.00 0.00 175.35 174.85 1fbc s ILE 202 N -0.75 4.79 0.40 2.17 2.07 -0.20 -5.02 121.20 124.66 1fbc s ILE 202 Ca 0.12 0.59 -0.25 0.00 -1.41 0.00 0.00 60.65 59.70 1fbc s ILE 202 Cb -0.10 -3.78 -0.08 0.00 0.13 0.00 0.00 42.46 38.62 1fbc s ILE 202 CO 0.01 -0.69 1.20 -0.54 -1.91 0.00 0.00 174.94 173.02 1fbc s LYS 203 N -4.24 4.02 0.08 3.50 1.02 -1.26 -4.96 119.74 117.89 1fbc s LYS 203 Ca 0.51 1.92 -0.26 0.00 0.02 0.00 0.00 55.97 58.16 1fbc s LYS 203 Cb -0.10 -2.69 -0.17 0.00 -0.52 0.00 0.00 37.83 34.35 1fbc s LYS 203 CO 0.37 -0.37 1.66 0.87 -0.92 0.00 0.00 175.35 176.96 1fbc h LYS 204 N 2.63 -0.30 -5.70 1.68 1.79 -1.95 -3.38 116.57 111.33 1fbc h LYS 204 Ca -0.49 0.02 -0.54 0.00 -2.18 0.00 0.00 60.65 57.46 1fbc h LYS 204 Cb 1.24 0.07 -0.28 0.00 -1.58 0.00 0.00 32.23 31.68 1fbc h LYS 204 CO 0.62 -0.17 -0.83 0.21 -1.08 0.00 0.00 179.45 178.21 1fbc s LYS 205 N -5.99 1.33 0.32 3.15 2.20 -1.26 -1.86 119.74 117.62 1fbc s LYS 205 Ca -0.15 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 1fbc s LYS 205 Cb 0.05 -1.33 -0.01 0.00 -1.51 0.00 0.00 37.83 35.03 1fbc s LYS 205 CO 0.64 0.35 0.11 0.41 -0.36 0.00 0.00 175.35 176.51 1fbc n GLY 206 N 2.35 3.44 0.19 5.54 0.00 -1.26 -4.84 105.19 110.60 1fbc n GLY 206 Ca -0.16 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.80 1fbc n GLY 206 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbc n SER 207 N -1.63 2.22 -4.24 1.61 7.64 -1.26 -4.72 113.62 113.24 1fbc n SER 207 Ca -0.05 -1.95 -0.22 0.00 1.01 0.00 0.00 58.87 57.66 1fbc n SER 207 Cb 0.47 -0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.49 1fbc n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1fbc s ILE 208 N -0.96 1.47 -0.07 0.44 1.01 -1.26 -0.60 121.20 121.23 1fbc s ILE 208 Ca 0.07 -1.46 0.02 0.00 0.00 0.00 0.00 60.65 59.28 1fbc s ILE 208 Cb 0.04 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1fbc s ILE 208 CO 0.05 -0.14 -0.12 -0.72 0.00 0.00 0.00 174.94 174.01 1fbc s TYR 209 N -1.25 1.45 -0.22 3.97 1.13 -0.34 -2.11 117.35 119.98 1fbc s TYR 209 Ca 0.03 -0.53 -0.04 0.00 -1.41 0.00 0.00 57.07 55.12 1fbc s TYR 209 Cb -0.10 -1.07 -0.01 0.00 -1.10 0.00 0.00 41.96 39.69 1fbc s TYR 209 CO 0.03 -0.28 -0.04 0.45 -2.51 0.00 0.00 175.55 173.21 1fbc s SER 210 N 0.67 4.36 -0.16 -0.18 0.15 -0.18 -2.32 113.70 116.05 1fbc s SER 210 Ca -0.14 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 55.84 1fbc s SER 210 Cb -0.16 -1.75 0.11 0.00 -1.71 0.00 0.00 66.02 62.51 1fbc s SER 210 CO 0.04 -0.01 0.92 -0.51 1.20 0.00 0.00 173.24 174.87 1fbc s ILE 211 N 1.45 0.00 -0.99 6.45 2.07 -1.24 -1.54 121.20 127.41 1fbc s ILE 211 Ca 0.05 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.06 1fbc s ILE 211 Cb -0.14 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.50 1fbc s ILE 211 CO -0.03 0.00 1.43 0.21 -1.91 0.00 0.00 174.94 174.64 1fbc s ASN 212 N -0.87 6.46 0.17 4.50 3.84 -1.26 -4.84 114.94 122.94 1fbc s ASN 212 Ca -0.03 -1.34 0.18 0.00 0.21 0.00 0.00 52.86 51.88 1fbc s ASN 212 Cb -0.01 -2.57 0.79 0.00 -0.55 0.00 0.00 41.25 38.91 1fbc s ASN 212 CO 0.02 -1.54 1.54 -0.62 -2.79 0.00 0.00 177.10 173.71 1fbc n GLU 213 N 8.93 0.11 0.00 0.43 1.02 -1.26 -1.85 120.64 128.02 1fbc n GLU 213 Ca 0.29 0.43 0.05 0.00 -0.02 0.00 0.00 57.16 57.91 1fbc n GLU 213 Cb 0.51 -1.74 0.24 0.00 -0.02 0.00 0.00 31.44 30.43 1fbc n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fbc n GLY 214 N -0.45 -0.52 1.53 0.62 0.00 -1.26 0.41 105.19 105.53 1fbc n GLY 214 Ca 0.02 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1fbc n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fbc n TYR 215 N -1.22 1.39 -0.34 1.61 4.01 -0.77 -4.75 117.16 117.09 1fbc n TYR 215 Ca 0.05 -0.59 0.27 0.00 -0.16 0.00 0.00 57.90 57.46 1fbc n TYR 215 Cb 0.06 -0.20 0.56 0.00 -0.31 0.00 0.00 39.34 39.45 1fbc n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fbc h ALA 216 N 4.09 2.43 0.00 -0.72 0.00 -0.26 0.37 119.26 125.16 1fbc h ALA 216 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1fbc h ALA 216 Cb 1.37 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1fbc h ALA 216 CO 0.19 -0.86 -0.12 1.57 0.00 0.00 0.00 179.25 180.03 1fbc h LYS 217 N 0.29 0.00 0.00 0.00 2.10 -1.85 -3.17 116.57 113.94 1fbc h LYS 217 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 1fbc h LYS 217 Cb 1.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.11 1fbc h LYS 217 CO -0.28 0.12 -0.37 0.39 -2.00 0.00 0.00 179.45 177.30 1fbc n GLU 218 N -3.15 0.18 -2.22 0.07 -0.58 0.13 -4.95 120.64 110.12 1fbc n GLU 218 Ca 0.03 0.08 -0.39 0.00 -0.42 0.00 0.00 57.16 56.46 1fbc n GLU 218 Cb 0.53 -1.64 -0.02 0.00 -0.57 0.00 0.00 31.44 29.74 1fbc n GLU 218 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1fbc s PHE 219 N -3.09 3.06 0.38 -0.32 0.08 -1.15 -3.69 117.98 113.26 1fbc s PHE 219 Ca 0.09 1.51 -0.24 0.00 0.12 0.00 0.00 56.93 58.41 1fbc s PHE 219 Cb 0.15 -3.50 -0.09 0.00 -0.57 0.00 0.00 43.02 39.00 1fbc s PHE 219 CO 0.66 -1.52 1.01 0.16 -0.10 0.00 0.00 175.22 175.44 1fbc s ASP 220 N -0.89 6.92 0.20 1.36 1.47 -1.26 -4.83 116.67 119.64 1fbc s ASP 220 Ca 0.54 1.94 0.04 0.00 1.18 0.00 0.00 52.55 56.25 1fbc s ASP 220 Cb -0.34 -2.58 0.54 0.00 -0.34 0.00 0.00 42.92 40.20 1fbc s ASP 220 CO 0.44 -0.37 0.96 -2.65 0.68 0.00 0.00 175.17 174.23 1fbc n PRO 221 N 0.02 -0.05 -0.12 2.11 -0.02 -1.26 -2.02 135.00 133.66 1fbc n PRO 221 Ca 0.04 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.38 1fbc n PRO 221 Cb 0.50 -1.47 0.16 0.00 -0.02 0.00 0.00 33.50 32.67 1fbc n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fbc h ALA 222 N 1.22 1.10 0.70 3.55 0.00 -1.92 -1.13 119.26 122.79 1fbc h ALA 222 Ca 0.40 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1fbc h ALA 222 Cb 0.89 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1fbc h ALA 222 CO -0.55 0.57 -0.34 0.82 0.00 0.00 0.00 179.25 179.75 1fbc h ILE 223 N 0.76 0.00 -1.07 0.00 1.08 -1.79 -1.89 117.51 114.61 1fbc h ILE 223 Ca 0.15 -0.16 0.29 0.00 -0.39 0.00 0.00 64.86 64.75 1fbc h ILE 223 Cb 0.44 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.08 1fbc h ILE 223 CO 0.02 0.00 0.67 0.74 -0.69 0.00 0.00 178.15 178.88 1fbc h THR 224 N -1.10 0.45 -0.07 -0.27 2.02 -1.58 0.40 112.91 112.75 1fbc h THR 224 Ca -0.10 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1fbc h THR 224 Cb 0.72 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1fbc h THR 224 CO 0.16 0.07 -0.02 -0.08 0.37 0.00 0.00 175.52 176.02 1fbc h GLU 225 N 0.38 0.14 -0.87 6.66 4.81 -1.01 -2.88 114.58 121.81 1fbc h GLU 225 Ca 0.65 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.86 1fbc h GLU 225 Cb 1.61 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.93 1fbc h GLU 225 CO -0.39 0.49 0.56 -0.92 -0.73 0.00 0.00 179.01 178.03 1fbc h TYR 226 N -0.21 1.06 -0.33 0.92 3.20 0.51 0.05 116.97 122.16 1fbc h TYR 226 Ca 0.02 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1fbc h TYR 226 Cb 0.44 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1fbc h TYR 226 CO 0.06 0.60 0.17 0.82 -1.64 0.00 0.00 178.16 178.17 1fbc h ILE 227 N 1.09 0.99 -0.84 1.81 2.04 -0.88 -2.16 117.51 119.56 1fbc h ILE 227 Ca 0.35 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 1fbc h ILE 227 Cb 0.02 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1fbc h ILE 227 CO -0.12 0.06 0.38 -0.61 0.00 0.00 0.00 178.15 177.87 1fbc h GLN 228 N 0.35 1.22 0.00 2.37 5.75 -1.12 -1.71 115.11 121.97 1fbc h GLN 228 Ca 0.14 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1fbc h GLN 228 Cb 0.04 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 1fbc h GLN 228 CO -0.09 0.95 -0.09 -0.09 -2.65 0.00 0.00 178.83 176.86 1fbc h ARG 229 N 1.21 0.00 0.04 1.69 9.65 -0.43 -0.10 114.38 126.43 1fbc h ARG 229 Ca 0.29 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.85 1fbc h ARG 229 Cb 0.15 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 1fbc h ARG 229 CO -0.03 0.09 -1.84 1.63 2.80 0.00 0.00 179.97 182.62 1fbc n LYS 230 N -4.10 0.67 0.12 0.20 4.01 -0.87 -3.23 118.16 114.96 1fbc n LYS 230 Ca -0.03 0.27 -0.07 0.00 -0.51 0.00 0.00 58.31 57.97 1fbc n LYS 230 Cb 0.18 -1.75 -0.04 0.00 -0.51 0.00 0.00 35.03 32.91 1fbc n LYS 230 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1fbc h LYS 231 N 0.02 -0.37 -3.57 1.97 1.57 -1.22 -0.34 116.57 114.63 1fbc h LYS 231 Ca -0.34 0.03 -0.75 0.00 -1.87 0.00 0.00 60.65 57.71 1fbc h LYS 231 Cb 2.03 0.09 -0.31 0.00 0.08 0.00 0.00 32.23 34.11 1fbc h LYS 231 CO 0.08 -0.18 0.03 -0.06 -0.57 0.00 0.00 179.45 178.74 1fbc s PHE 232 N -2.99 3.84 -0.02 -1.35 0.40 -0.06 -4.56 117.98 113.23 1fbc s PHE 232 Ca -0.07 -2.59 -0.30 0.00 -0.60 0.00 0.00 56.93 53.36 1fbc s PHE 232 Cb 0.01 -3.53 -0.06 0.00 0.51 0.00 0.00 43.02 39.94 1fbc s PHE 232 CO 0.23 -0.88 1.72 -2.14 0.70 0.00 0.00 175.22 174.86 1fbc s PRO 233 N -0.63 4.17 0.45 0.24 0.02 -1.20 -4.45 135.00 133.61 1fbc s PRO 233 Ca 0.23 2.29 0.16 0.00 0.02 0.00 0.00 61.00 63.71 1fbc s PRO 233 Cb -0.12 -3.99 1.09 0.00 0.02 0.00 0.00 34.50 31.51 1fbc s PRO 233 CO -0.08 -0.86 1.97 -1.00 -0.33 0.00 0.00 177.00 176.70 1fbc h PRO 234 N 9.65 0.33 -0.96 5.54 0.13 -1.91 -2.70 132.00 142.08 1fbc h PRO 234 Ca -0.42 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1fbc h PRO 234 Cb 1.19 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1fbc h PRO 234 CO 0.95 0.22 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 1fbc n ASP 235 N -4.46 1.54 -2.37 1.44 9.92 -1.26 -4.86 116.55 116.50 1fbc n ASP 235 Ca 0.11 -2.10 -0.10 0.00 -0.53 0.00 0.00 54.79 52.17 1fbc n ASP 235 Cb 0.44 -0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 40.39 1fbc n ASP 235 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1fbc n ASN 236 N 0.07 -3.31 -1.83 -2.24 5.15 -1.02 -4.95 115.26 107.14 1fbc n ASN 236 Ca 0.03 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 1fbc n ASN 236 Cb 0.36 -2.86 0.00 0.00 -0.53 0.00 0.00 39.78 36.75 1fbc n ASN 236 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1fbc n SER 237 N -1.64 0.00 -4.72 1.20 3.41 -1.26 -5.05 113.62 105.56 1fbc n SER 237 Ca -0.12 -0.86 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 1fbc n SER 237 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1fbc n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbc s ALA 238 N -2.53 3.25 0.47 7.33 0.00 -1.26 -4.75 121.76 124.27 1fbc s ALA 238 Ca 0.00 0.64 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 1fbc s ALA 238 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1fbc s ALA 238 CO 0.00 -0.22 1.41 -2.14 0.00 0.00 0.00 175.76 174.80 1fbc s PRO 239 N 0.65 3.58 0.53 0.00 0.02 -1.26 -4.90 135.00 133.62 1fbc s PRO 239 Ca 0.52 2.37 -0.20 0.00 0.02 0.00 0.00 61.00 63.71 1fbc s PRO 239 Cb -0.24 -2.57 -0.06 0.00 0.02 0.00 0.00 34.50 31.64 1fbc s PRO 239 CO 0.29 -0.88 1.10 0.71 -0.33 0.00 0.00 177.00 177.90 1fbc s TYR 240 N -1.23 2.75 0.27 6.54 1.51 -0.14 -5.00 117.35 122.06 1fbc s TYR 240 Ca 0.63 1.55 -0.28 0.00 -1.01 0.00 0.00 57.07 57.96 1fbc s TYR 240 Cb -0.43 -3.23 -0.09 0.00 -0.11 0.00 0.00 41.96 38.10 1fbc s TYR 240 CO 0.54 -1.38 0.93 0.20 -1.11 0.00 0.00 175.55 174.73 1fbc s GLY 241 N -1.86 2.97 0.03 0.71 0.00 0.23 -4.83 107.32 104.57 1fbc s GLY 241 Ca 0.71 0.56 -0.11 0.00 0.00 0.00 0.00 44.72 45.88 1fbc s GLY 241 CO 0.26 1.07 0.37 0.00 0.00 0.00 0.00 173.10 174.80 1fbc s ALA 242 N -1.38 3.74 -0.02 3.20 0.00 -1.26 -1.20 121.76 124.83 1fbc s ALA 242 Ca 0.45 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1fbc s ALA 242 Cb -0.23 -2.26 0.02 0.00 0.00 0.00 0.00 23.12 20.65 1fbc s ALA 242 CO 0.28 0.55 0.29 1.03 0.00 0.00 0.00 175.76 177.91 1fbc s ARG 243 N -1.55 0.61 -0.34 0.00 1.81 -0.98 -4.91 118.95 113.59 1fbc s ARG 243 Ca 0.28 -0.14 -0.01 0.00 -1.72 0.00 0.00 55.73 54.14 1fbc s ARG 243 Cb -0.15 0.27 0.19 0.00 -0.45 0.00 0.00 34.95 34.81 1fbc s ARG 243 CO 0.15 -0.16 0.82 -0.47 -0.68 0.00 0.00 175.30 174.96 1fbc s TYR 244 N -1.15 -1.15 0.20 -0.53 5.04 -1.26 -3.63 117.35 114.87 1fbc s TYR 244 Ca -0.12 0.37 -0.08 0.00 -2.44 0.00 0.00 57.07 54.80 1fbc s TYR 244 Cb -0.05 0.20 0.11 0.00 0.35 0.00 0.00 41.96 42.58 1fbc s TYR 244 CO 0.03 -0.73 1.69 0.28 -1.34 0.00 0.00 175.55 175.48 1fbc h VAL 245 N 4.67 1.26 0.00 3.14 2.07 -1.97 -3.47 116.25 121.95 1fbc h VAL 245 Ca -0.01 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1fbc h VAL 245 Cb 1.20 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1fbc h VAL 245 CO 0.02 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1fbc n GLY 246 N -0.57 1.02 3.03 2.17 0.00 -1.26 -5.05 105.19 104.53 1fbc n GLY 246 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1fbc n GLY 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fbc s SER 247 N -2.00 0.23 0.19 1.61 1.04 -1.26 -5.01 113.70 108.50 1fbc s SER 247 Ca 0.00 0.61 -0.13 0.00 0.48 0.00 0.00 55.95 56.91 1fbc s SER 247 Cb 0.00 0.69 0.21 0.00 0.10 0.00 0.00 66.02 67.02 1fbc s SER 247 CO 0.00 -0.23 1.69 -0.03 0.98 0.00 0.00 173.24 175.65 1fbc h MET 248 N 8.12 0.13 -0.76 4.02 4.05 -1.93 -1.89 114.93 126.68 1fbc h MET 248 Ca -0.18 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.29 1fbc h MET 248 Cb 1.12 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.83 1fbc h MET 248 CO 0.17 0.09 0.45 0.28 0.23 0.00 0.00 176.91 178.13 1fbc h VAL 249 N 0.14 1.02 0.03 -5.77 2.07 -1.93 0.53 116.25 112.33 1fbc h VAL 249 Ca 0.26 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1fbc h VAL 249 Cb 0.40 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1fbc h VAL 249 CO -0.42 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.31 1fbc h ALA 250 N 1.37 -0.04 -0.42 1.67 0.00 -1.60 -0.09 119.26 120.15 1fbc h ALA 250 Ca 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1fbc h ALA 250 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1fbc h ALA 250 CO -0.17 -0.49 0.14 -0.44 0.00 0.00 0.00 179.25 178.29 1fbc h ASP 251 N -0.09 0.60 -0.38 0.00 3.32 -1.25 -2.01 116.42 116.60 1fbc h ASP 251 Ca -0.00 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1fbc h ASP 251 Cb 0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1fbc h ASP 251 CO 0.01 0.63 -0.10 0.58 -1.72 0.00 0.00 179.24 178.64 1fbc h VAL 252 N 0.53 1.28 -0.75 -1.35 2.07 -0.82 -2.09 116.25 115.11 1fbc h VAL 252 Ca 0.14 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1fbc h VAL 252 Cb 0.24 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1fbc h VAL 252 CO -0.01 0.39 0.44 -0.74 0.02 0.00 0.00 177.57 177.68 1fbc h HIS 253 N 0.55 1.01 -0.13 1.57 -0.00 -0.92 0.93 115.15 118.14 1fbc h HIS 253 Ca 0.10 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1fbc h HIS 253 Cb 0.62 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 1fbc h HIS 253 CO 0.05 0.69 0.08 -0.09 -0.00 0.00 0.00 177.93 178.66 1fbc h ARG 254 N 1.03 0.18 -0.99 5.26 2.43 -1.29 -0.84 114.38 120.17 1fbc h ARG 254 Ca 0.27 -0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.57 1fbc h ARG 254 Cb -0.02 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.41 1fbc h ARG 254 CO -0.05 0.17 0.62 1.15 -1.51 0.00 0.00 179.97 180.35 1fbc h THR 255 N 0.15 0.83 -0.11 0.20 2.02 -0.84 0.22 112.91 115.38 1fbc h THR 255 Ca 0.05 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1fbc h THR 255 Cb 0.03 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1fbc h THR 255 CO -0.01 0.16 -0.23 0.25 0.37 0.00 0.00 175.52 176.06 1fbc h LEU 256 N 0.86 0.39 0.01 2.58 5.85 -0.38 0.15 115.31 124.77 1fbc h LEU 256 Ca 0.52 -0.56 -0.22 0.00 0.84 0.00 0.00 57.88 58.45 1fbc h LEU 256 Cb 0.68 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1fbc h LEU 256 CO -0.29 0.88 -1.08 -0.37 -0.34 0.00 0.00 178.44 177.24 1fbc h VAL 257 N -0.08 1.63 0.00 1.05 -1.51 -0.59 -3.36 116.25 113.38 1fbc h VAL 257 Ca 0.00 -3.34 -0.28 0.00 -1.23 0.00 0.00 66.70 61.85 1fbc h VAL 257 Cb 0.82 2.82 -0.05 0.00 -2.13 0.00 0.00 31.29 32.75 1fbc h VAL 257 CO 0.05 0.93 -2.07 0.00 -1.23 0.00 0.00 177.57 175.26 1fbc n TYR 258 N -3.34 0.00 0.00 5.19 9.36 0.72 -4.94 117.16 124.14 1fbc n TYR 258 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1fbc n TYR 258 Cb 0.96 -0.77 0.00 0.00 -0.63 0.00 0.00 39.34 38.90 1fbc n TYR 258 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fbc n GLY 259 N 2.04 1.03 0.00 2.98 0.00 0.53 -4.82 105.19 106.95 1fbc n GLY 259 Ca -0.25 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1fbc n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbc n GLY 260 N 1.12 0.75 2.97 -0.02 0.00 -1.26 -4.36 105.19 104.39 1fbc n GLY 260 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 1fbc n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fbc s ILE 261 N -3.35 0.07 -0.03 -0.61 2.07 -0.90 0.48 121.20 118.93 1fbc s ILE 261 Ca 0.00 -0.56 0.02 0.00 -1.41 0.00 0.00 60.65 58.70 1fbc s ILE 261 Cb 0.00 -0.22 0.01 0.00 0.13 0.00 0.00 42.46 42.38 1fbc s ILE 261 CO 0.00 -0.31 -0.07 0.12 -1.91 0.00 0.00 174.94 172.77 1fbc s PHE 262 N -0.94 0.81 -0.02 3.50 5.36 0.93 -1.01 117.98 126.62 1fbc s PHE 262 Ca -0.10 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 55.67 1fbc s PHE 262 Cb -0.06 -0.61 0.01 0.00 -0.34 0.00 0.00 43.02 42.02 1fbc s PHE 262 CO -0.00 -0.11 -0.02 -1.64 -1.46 0.00 0.00 175.22 171.99 1fbc s MET 263 N 0.32 0.30 -0.43 10.12 -1.94 -0.59 -0.71 119.30 126.38 1fbc s MET 263 Ca -0.05 -0.03 0.02 0.00 -1.71 0.00 0.00 55.69 53.93 1fbc s MET 263 Cb -0.09 -0.38 0.14 0.00 2.01 0.00 0.00 34.83 36.50 1fbc s MET 263 CO 0.00 -0.03 0.23 -0.47 -0.01 0.00 0.00 175.02 174.75 1fbc s TYR 264 N 0.47 1.81 0.82 -0.03 6.14 0.04 -4.55 117.35 122.05 1fbc s TYR 264 Ca -0.05 -2.32 -0.12 0.00 0.64 0.00 0.00 57.07 55.23 1fbc s TYR 264 Cb -0.08 -1.76 0.08 0.00 0.42 0.00 0.00 41.96 40.63 1fbc s TYR 264 CO -0.01 -0.79 1.13 -1.25 0.64 0.00 0.00 175.55 175.27 1fbc s PRO 265 N 0.45 1.90 0.61 4.97 0.04 -1.25 -1.58 135.00 140.14 1fbc s PRO 265 Ca 0.18 0.36 -0.18 0.00 0.04 0.00 0.00 61.00 61.40 1fbc s PRO 265 Cb -0.24 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1fbc s PRO 265 CO 0.00 -1.69 1.16 0.00 0.04 0.00 0.00 177.00 176.52 1fbc s ALA 266 N -3.34 2.53 0.16 8.56 0.00 -1.26 -4.74 121.76 123.66 1fbc s ALA 266 Ca 0.62 0.83 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 1fbc s ALA 266 Cb -0.13 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1fbc s ALA 266 CO 0.52 -1.14 0.50 0.54 0.00 0.00 0.00 175.76 176.18 1fbc s ASN 267 N -1.92 -0.33 0.34 0.00 2.20 -0.89 -4.46 114.94 109.89 1fbc s ASN 267 Ca 0.73 -0.30 0.23 0.00 -0.94 0.00 0.00 52.86 52.59 1fbc s ASN 267 Cb -0.26 0.55 1.25 0.00 -2.00 0.00 0.00 41.25 40.78 1fbc s ASN 267 CO 0.34 -0.96 1.71 0.11 -2.94 0.00 0.00 177.10 175.36 1fbc h LYS 268 N 2.21 0.00 0.16 3.55 6.56 -1.96 0.21 116.57 127.30 1fbc h LYS 268 Ca -0.32 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 58.95 1fbc h LYS 268 Cb 1.27 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.94 1fbc h LYS 268 CO 0.41 0.00 -1.55 -0.22 -2.06 0.00 0.00 179.45 176.03 1fbc h LYS 269 N 0.00 0.34 -2.19 3.15 3.64 -1.96 -3.40 116.57 116.15 1fbc h LYS 269 Ca 0.00 -0.59 -0.59 0.00 -1.27 0.00 0.00 60.65 58.20 1fbc h LYS 269 Cb 0.02 0.22 -0.41 0.00 -0.41 0.00 0.00 32.23 31.65 1fbc h LYS 269 CO 0.00 1.24 -0.72 0.43 -2.27 0.00 0.00 179.45 178.13 1fbc n SER 270 N -3.55 2.78 0.17 4.20 7.64 0.62 -4.95 113.62 120.53 1fbc n SER 270 Ca -0.18 -3.23 0.06 0.00 1.01 0.00 0.00 58.87 56.53 1fbc n SER 270 Cb 1.06 -0.66 0.55 0.00 -1.01 0.00 0.00 64.21 64.15 1fbc n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbc h PRO 271 N 4.21 0.17 -0.73 1.43 0.13 -1.43 -0.71 132.00 135.06 1fbc h PRO 271 Ca 0.17 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 65.15 1fbc h PRO 271 Cb 0.72 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.73 1fbc h PRO 271 CO 0.73 0.14 0.18 1.63 -0.23 0.00 0.00 178.00 180.45 1fbc n LYS 272 N -4.48 3.84 0.00 0.86 4.76 -1.26 -4.66 118.16 117.22 1fbc n LYS 272 Ca -0.01 -2.82 0.00 0.00 -2.87 0.00 0.00 58.31 52.61 1fbc n LYS 272 Cb 0.11 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.14 1fbc n LYS 272 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fbc n GLY 273 N 0.11 -1.74 0.00 0.72 0.00 -0.33 -2.06 105.19 101.90 1fbc n GLY 273 Ca 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1fbc n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fbc n LYS 274 N 0.00 0.37 -2.67 1.61 4.81 -1.23 -4.68 118.16 116.38 1fbc n LYS 274 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.06 1fbc n LYS 274 Cb 0.00 -0.60 -0.05 0.00 0.02 0.00 0.00 35.03 34.40 1fbc n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1fbc s LEU 275 N -2.51 4.37 0.15 3.14 1.43 -1.25 -4.85 118.68 119.17 1fbc s LEU 275 Ca 0.00 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 54.78 1fbc s LEU 275 Cb 0.00 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 1fbc s LEU 275 CO 0.00 -0.15 0.91 -0.13 0.23 0.00 0.00 176.35 177.22 1fbc s ARG 276 N -1.93 4.72 0.10 1.70 3.00 -1.26 -1.57 118.95 123.70 1fbc s ARG 276 Ca 0.50 1.39 -0.24 0.00 0.00 0.00 0.00 55.73 57.38 1fbc s ARG 276 Cb -0.23 -3.33 -0.11 0.00 0.00 0.00 0.00 34.95 31.28 1fbc s ARG 276 CO 0.29 0.37 1.71 1.25 0.00 0.00 0.00 175.30 178.91 1fbc h LEU 277 N 4.96 -0.20 -0.54 2.53 5.85 -0.23 0.43 115.31 128.11 1fbc h LEU 277 Ca -0.44 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.15 1fbc h LEU 277 Cb 1.21 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1fbc h LEU 277 CO 0.70 -0.11 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.90 1fbc h LEU 278 N -0.14 0.12 -0.57 2.25 3.38 -1.80 -1.29 115.31 117.26 1fbc h LEU 278 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1fbc h LEU 278 Cb 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1fbc h LEU 278 CO -0.05 0.79 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1fbc n TYR 279 N -3.73 0.00 -0.01 1.13 0.18 -1.22 -4.59 117.16 108.92 1fbc n TYR 279 Ca -0.02 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.73 1fbc n TYR 279 Cb 0.70 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.64 1fbc n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1fbc n GLU 280 N -0.43 0.19 0.37 -3.48 1.02 -0.01 -4.33 120.64 113.98 1fbc n GLU 280 Ca 0.00 0.08 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1fbc n GLU 280 Cb 0.02 -0.80 -0.07 0.00 -0.02 0.00 0.00 31.44 30.56 1fbc n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fbc h ASN 282 N -1.17 0.63 -0.27 0.00 -0.26 -1.47 0.48 115.58 113.53 1fbc h ASN 282 Ca -0.10 0.07 0.05 0.00 -0.56 0.00 0.00 56.30 55.77 1fbc h ASN 282 Cb 0.73 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.91 1fbc h ASN 282 CO 0.16 0.30 -0.04 -0.65 -1.06 0.00 0.00 177.43 176.15 1fbc h PRO 283 N 0.72 0.03 -0.16 0.81 0.11 -1.81 0.03 132.00 131.74 1fbc h PRO 283 Ca 0.45 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.52 1fbc h PRO 283 Cb 0.56 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 1fbc h PRO 283 CO -0.32 0.02 -0.07 0.52 -0.21 0.00 0.00 178.00 177.94 1fbc h MET 284 N 0.03 0.34 -0.78 1.05 2.86 -1.27 -1.00 114.93 116.17 1fbc h MET 284 Ca 0.13 -0.15 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1fbc h MET 284 Cb 0.19 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1fbc h MET 284 CO -0.26 0.65 0.46 0.00 1.06 0.00 0.00 176.91 178.82 1fbc h ALA 285 N 0.68 1.06 -0.63 6.32 0.00 -0.84 0.18 119.26 126.03 1fbc h ALA 285 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1fbc h ALA 285 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1fbc h ALA 285 CO 0.02 0.17 0.06 -0.92 0.00 0.00 0.00 179.25 178.58 1fbc h TYR 286 N 0.84 1.16 -0.47 0.00 5.03 -0.77 -0.18 116.97 122.58 1fbc h TYR 286 Ca 0.35 -0.18 -0.06 0.00 2.58 0.00 0.00 58.73 61.42 1fbc h TYR 286 Cb 0.19 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 1fbc h TYR 286 CO -0.05 0.99 0.07 0.28 -1.32 0.00 0.00 178.16 178.13 1fbc h VAL 287 N 1.00 1.25 0.77 1.81 2.07 0.50 -1.58 116.25 122.06 1fbc h VAL 287 Ca 0.19 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1fbc h VAL 287 Cb 0.49 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1fbc h VAL 287 CO 0.02 0.32 -0.37 0.24 0.02 0.00 0.00 177.57 177.80 1fbc h MET 288 N 0.64 -0.99 -0.51 1.57 2.86 -0.41 -2.25 114.93 115.84 1fbc h MET 288 Ca 0.14 0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1fbc h MET 288 Cb 0.39 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1fbc h MET 288 CO 0.01 -0.66 0.29 0.93 1.06 0.00 0.00 176.91 178.54 1fbc h GLU 289 N -1.05 0.69 0.00 1.72 5.08 -1.06 0.33 114.58 120.28 1fbc h GLU 289 Ca -0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1fbc h GLU 289 Cb 0.79 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1fbc h GLU 289 CO 0.17 0.50 0.00 1.63 -1.00 0.00 0.00 179.01 180.31 1fbc n LYS 290 N -4.42 0.20 -0.45 2.33 4.76 -0.59 -1.26 118.16 118.73 1fbc n LYS 290 Ca 0.04 0.44 0.10 0.00 -2.87 0.00 0.00 58.31 56.02 1fbc n LYS 290 Cb 0.09 -1.89 0.31 0.00 -1.84 0.00 0.00 35.03 31.70 1fbc n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fbc n ALA 291 N -1.78 2.69 -0.80 7.82 0.00 -0.10 -4.52 120.51 123.81 1fbc n ALA 291 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.99 1fbc n ALA 291 Cb 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1fbc n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbc n GLY 292 N 1.11 0.55 3.08 0.00 0.00 -0.39 -1.03 105.19 108.51 1fbc n GLY 292 Ca 0.23 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 1fbc n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbc n GLY 293 N -2.80 0.75 3.27 -0.02 0.00 0.98 -4.44 105.19 102.92 1fbc n GLY 293 Ca 0.00 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 1fbc n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fbc s LEU 294 N 0.00 2.47 -0.18 0.99 1.43 -1.10 -3.89 118.68 118.41 1fbc s LEU 294 Ca 0.52 -1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 1fbc s LEU 294 Cb -0.03 -0.35 0.09 0.00 0.03 0.00 0.00 46.19 45.93 1fbc s LEU 294 CO 0.35 -0.35 0.37 0.00 0.23 0.00 0.00 176.35 176.94 1fbc s ALA 295 N -3.33 -0.97 0.16 4.21 0.00 -1.26 -2.96 121.76 117.62 1fbc s ALA 295 Ca 0.19 1.28 -0.00 0.00 0.00 0.00 0.00 51.96 53.42 1fbc s ALA 295 Cb 0.03 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1fbc s ALA 295 CO 0.02 -0.77 0.06 -0.08 0.00 0.00 0.00 175.76 174.99 1fbc s THR 296 N 2.55 0.27 -1.43 0.00 -1.32 -0.60 -1.64 115.64 113.47 1fbc s THR 296 Ca 0.00 -1.95 0.22 0.00 -1.21 0.00 0.00 61.69 58.75 1fbc s THR 296 Cb -0.12 -2.19 -0.13 0.00 -1.51 0.00 0.00 72.50 68.55 1fbc s THR 296 CO -0.12 -0.35 1.00 0.35 -2.21 0.00 0.00 174.62 173.29 1fbc n THR 297 N -0.19 0.00 0.00 5.08 -2.24 -0.43 -0.57 114.28 115.92 1fbc n THR 297 Ca -0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1fbc n THR 297 Cb 0.64 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1fbc n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fbc n GLY 298 N 1.47 2.22 0.02 3.38 0.00 -1.26 -4.78 105.19 106.23 1fbc n GLY 298 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1fbc n GLY 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fbc n LYS 299 N 0.00 1.99 -3.80 1.61 5.02 -1.26 -4.92 118.16 116.80 1fbc n LYS 299 Ca 0.00 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 1fbc n LYS 299 Cb 0.00 -1.15 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1fbc n LYS 299 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1fbc s GLU 300 N -2.25 1.32 0.26 1.97 -1.05 -1.26 -5.14 118.70 112.55 1fbc s GLU 300 Ca -0.03 -0.95 -0.30 0.00 -0.15 0.00 0.00 54.97 53.55 1fbc s GLU 300 Cb 0.03 0.48 -0.10 0.00 -0.44 0.00 0.00 34.13 34.10 1fbc s GLU 300 CO 0.24 -0.54 1.33 0.00 0.95 0.00 0.00 175.26 177.24 1fbc s ALA 301 N -3.90 3.54 0.13 -0.84 0.00 -1.26 -1.32 121.76 118.11 1fbc s ALA 301 Ca 0.11 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 1fbc s ALA 301 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1fbc s ALA 301 CO -0.02 -0.60 1.75 0.28 0.00 0.00 0.00 175.76 177.17 1fbc h VAL 302 N 3.43 1.13 0.00 0.00 2.07 -1.62 -2.47 116.25 118.79 1fbc h VAL 302 Ca -0.46 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1fbc h VAL 302 Cb 1.22 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1fbc h VAL 302 CO 0.73 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.63 1fbc n LEU 303 N -4.80 0.60 -1.02 2.57 4.77 -1.26 -2.14 117.00 115.72 1fbc n LEU 303 Ca -0.01 0.75 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 1fbc n LEU 303 Cb 0.07 -0.79 0.18 0.00 -2.33 0.00 0.00 43.42 40.54 1fbc n LEU 303 CO 0.35 -0.89 0.68 0.47 -1.33 0.00 0.00 177.39 176.67 1fbc n ASP 304 N -2.28 3.11 -4.74 -1.43 8.00 -0.93 -0.80 116.55 117.48 1fbc n ASP 304 Ca -0.01 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.11 1fbc n ASP 304 Cb 0.08 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.02 1fbc n ASP 304 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fbc s ILE 305 N -1.78 4.05 -0.35 0.53 1.01 -0.91 -5.01 121.20 118.74 1fbc s ILE 305 Ca 0.33 1.85 -0.13 0.00 0.00 0.00 0.00 60.65 62.70 1fbc s ILE 305 Cb 0.21 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1fbc s ILE 305 CO 0.31 0.35 0.24 -0.69 0.00 0.00 0.00 174.94 175.16 1fbc s VAL 306 N -0.52 5.17 0.38 2.92 1.01 -1.26 -4.26 120.40 123.84 1fbc s VAL 306 Ca 0.46 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 1fbc s VAL 306 Cb -0.27 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1fbc s VAL 306 CO 0.33 -0.08 1.04 -2.16 0.00 0.00 0.00 175.10 174.24 1fbc s PRO 307 N 1.69 4.24 -0.07 2.72 0.04 -1.26 -4.95 135.00 137.41 1fbc s PRO 307 Ca 0.05 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.65 1fbc s PRO 307 Cb -0.18 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 31.68 1fbc s PRO 307 CO 0.10 -0.07 0.00 0.25 0.04 0.00 0.00 177.00 177.32 1fbc n THR 308 N 0.07 0.48 -4.98 1.26 -2.24 -1.26 -4.76 114.28 102.86 1fbc n THR 308 Ca 0.04 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1fbc n THR 308 Cb 0.49 -0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 67.74 1fbc n THR 308 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fbc s ASP 309 N -4.07 2.51 0.14 3.42 2.15 -1.26 -5.02 116.67 114.54 1fbc s ASP 309 Ca -0.05 -0.43 0.11 0.00 0.43 0.00 0.00 52.55 52.61 1fbc s ASP 309 Cb 0.02 -0.88 0.55 0.00 -0.30 0.00 0.00 42.92 42.32 1fbc s ASP 309 CO 0.27 0.15 1.32 2.30 -0.17 0.00 0.00 175.17 179.04 1fbc n ILE 310 N 3.30 1.51 -1.56 4.11 -5.35 -1.26 -1.85 119.36 118.25 1fbc n ILE 310 Ca -0.19 0.58 0.05 0.00 -0.27 0.00 0.00 62.75 62.91 1fbc n ILE 310 Cb 0.53 -1.56 0.21 0.00 -1.74 0.00 0.00 39.64 37.07 1fbc n ILE 310 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1fbc n HIS 311 N -1.84 0.16 -2.60 4.28 8.25 -1.26 -4.53 115.22 117.68 1fbc n HIS 311 Ca -0.00 -1.50 -0.30 0.00 -0.26 0.00 0.00 57.72 55.65 1fbc n HIS 311 Cb 0.03 -0.28 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 1fbc n HIS 311 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1fbc s GLN 312 N -3.23 3.76 0.39 -0.41 -2.07 -0.77 -4.88 119.66 112.44 1fbc s GLN 312 Ca 0.39 0.56 0.08 0.00 -1.82 0.00 0.00 55.36 54.57 1fbc s GLN 312 Cb 0.37 -2.30 -0.01 0.00 -1.09 0.00 0.00 33.01 29.99 1fbc s GLN 312 CO -0.06 -0.18 0.43 1.03 -1.32 0.00 0.00 175.29 175.20 1fbc s ARG 313 N -4.20 2.76 -0.01 9.60 0.52 -1.26 0.48 118.95 126.84 1fbc s ARG 313 Ca 0.53 -1.31 -0.03 0.00 -0.52 0.00 0.00 55.73 54.40 1fbc s ARG 313 Cb -0.10 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1fbc s ARG 313 CO 0.36 -0.11 0.07 0.00 0.02 0.00 0.00 175.30 175.64 1fbc s ALA 314 N -2.35 -0.17 0.52 2.13 0.00 -0.61 -4.63 121.76 116.65 1fbc s ALA 314 Ca 0.48 0.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.22 1fbc s ALA 314 Cb -0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 1fbc s ALA 314 CO 0.30 -0.09 1.32 -2.30 0.00 0.00 0.00 175.76 174.99 1fbc n PRO 315 N 2.46 1.74 -3.85 0.00 -0.02 -1.18 -3.48 135.00 130.67 1fbc n PRO 315 Ca -0.16 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1fbc n PRO 315 Cb 0.58 -2.52 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 1fbc n PRO 315 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1fbc s ILE 316 N -1.28 0.01 -0.07 4.25 1.10 -0.61 -4.36 121.20 120.24 1fbc s ILE 316 Ca 0.69 -0.10 -0.03 0.00 -0.51 0.00 0.00 60.65 60.70 1fbc s ILE 316 Cb -0.44 -0.15 0.04 0.00 0.15 0.00 0.00 42.46 42.07 1fbc s ILE 316 CO 0.51 -0.06 0.12 -0.63 -2.11 0.00 0.00 174.94 172.78 1fbc s ILE 317 N -0.14 -0.20 0.11 2.00 1.01 0.26 -0.78 121.20 123.46 1fbc s ILE 317 Ca -0.02 0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.92 1fbc s ILE 317 Cb -0.02 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.18 1fbc s ILE 317 CO 0.00 0.14 0.17 -1.48 0.00 0.00 0.00 174.94 173.77 1fbc s LEU 318 N 2.25 1.45 0.00 2.97 0.05 0.11 -1.55 118.68 123.95 1fbc s LEU 318 Ca 0.04 -0.84 0.00 0.00 0.05 0.00 0.00 54.13 53.37 1fbc s LEU 318 Cb -0.12 0.88 0.00 0.00 -2.05 0.00 0.00 46.19 44.90 1fbc s LEU 318 CO -0.05 -0.77 0.00 0.61 -0.55 0.00 0.00 176.35 175.59 1fbc n GLY 319 N -0.09 0.21 3.60 -3.48 0.00 -1.15 -0.05 105.19 104.22 1fbc n GLY 319 Ca -0.11 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1fbc n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fbc n SER 320 N 2.05 1.22 0.24 1.61 7.64 0.18 -2.71 113.62 123.84 1fbc n SER 320 Ca 0.00 1.09 -0.15 0.00 1.01 0.00 0.00 58.87 60.81 1fbc n SER 320 Cb 0.00 -1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 61.80 1fbc n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1fbc h PRO 321 N 1.71 -0.64 -0.82 1.43 0.13 -1.60 -2.42 132.00 129.78 1fbc h PRO 321 Ca -0.43 0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1fbc h PRO 321 Cb 1.34 0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.57 1fbc h PRO 321 CO 0.58 -0.43 0.54 0.93 -0.23 0.00 0.00 178.00 179.39 1fbc h GLU 322 N -0.67 0.94 -0.16 0.86 5.08 -1.72 -0.62 114.58 118.29 1fbc h GLU 322 Ca -0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1fbc h GLU 322 Cb 0.57 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1fbc h GLU 322 CO 0.01 0.62 0.04 -0.44 -1.00 0.00 0.00 179.01 178.24 1fbc h ASP 323 N 0.97 0.25 -0.58 1.42 3.32 -1.70 0.10 116.42 120.20 1fbc h ASP 323 Ca 0.34 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1fbc h ASP 323 Cb 0.12 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1fbc h ASP 323 CO -0.11 0.41 0.12 0.58 -1.72 0.00 0.00 179.24 178.53 1fbc h VAL 324 N 0.07 1.25 -0.15 -1.35 2.07 -0.75 -2.27 116.25 115.12 1fbc h VAL 324 Ca 0.05 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1fbc h VAL 324 Cb 0.26 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1fbc h VAL 324 CO 0.00 0.35 0.09 0.74 0.02 0.00 0.00 177.57 178.77 1fbc h THR 325 N 0.92 1.05 -0.70 2.57 2.02 -1.05 0.40 112.91 118.12 1fbc h THR 325 Ca 0.19 -0.11 0.14 0.00 0.77 0.00 0.00 66.41 67.41 1fbc h THR 325 Cb 0.37 0.86 -0.10 0.00 -1.74 0.00 0.00 68.15 67.54 1fbc h THR 325 CO 0.00 0.05 0.19 -0.08 0.37 0.00 0.00 175.52 176.05 1fbc h GLU 326 N 0.18 0.30 -0.52 6.66 4.81 -0.31 0.24 114.58 125.93 1fbc h GLU 326 Ca 0.05 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1fbc h GLU 326 Cb -0.00 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1fbc h GLU 326 CO -0.01 0.20 0.01 1.25 -0.73 0.00 0.00 179.01 179.72 1fbc h LEU 327 N 0.30 0.89 -1.53 1.64 5.85 -0.97 -2.36 115.31 119.14 1fbc h LEU 327 Ca 0.39 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1fbc h LEU 327 Cb 0.63 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1fbc h LEU 327 CO -0.46 0.97 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.43 1fbc h LEU 328 N 0.78 0.15 0.01 2.25 3.38 0.16 0.20 115.31 122.24 1fbc h LEU 328 Ca 0.15 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fbc h LEU 328 Cb 0.51 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1fbc h LEU 328 CO 0.02 0.29 -0.01 -0.33 0.09 0.00 0.00 178.44 178.51 1fbc h GLU 329 N 0.15 -0.02 -0.80 1.13 5.08 -0.34 -1.40 114.58 118.39 1fbc h GLU 329 Ca 0.03 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 1fbc h GLU 329 Cb 0.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1fbc h GLU 329 CO 0.02 0.29 0.53 0.82 -1.00 0.00 0.00 179.01 179.66 1fbc h ILE 330 N -0.32 0.83 -0.24 3.13 2.04 -0.90 0.53 117.51 122.59 1fbc h ILE 330 Ca -0.00 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1fbc h ILE 330 Cb 0.31 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1fbc h ILE 330 CO 0.00 0.10 0.03 1.88 0.00 0.00 0.00 178.15 180.16 1fbc h TYR 331 N 0.55 0.43 -0.53 1.37 0.05 -0.38 -2.99 116.97 115.47 1fbc h TYR 331 Ca 0.39 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1fbc h TYR 331 Cb 0.74 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.37 1fbc h TYR 331 CO -0.00 0.54 0.00 0.00 -1.05 0.00 0.00 178.16 177.65 1fbc n GLN 332 N -4.68 2.30 -0.80 4.88 10.64 -0.58 -2.10 117.38 127.04 1fbc n GLN 332 Ca -0.04 -2.01 0.04 0.00 -1.83 0.00 0.00 57.00 53.17 1fbc n GLN 332 Cb 0.21 -1.45 0.34 0.00 -0.86 0.00 0.00 30.24 28.48 1fbc n GLN 332 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1fbc n LYS 333 N 1.14 4.21 -0.08 2.61 4.81 0.18 -3.74 118.16 127.30 1fbc n LYS 333 Ca 0.19 -2.71 0.00 0.00 -0.87 0.00 0.00 58.31 54.92 1fbc n LYS 333 Cb 0.48 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1fbc n LYS 333 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1fbc n HIS 334 N 0.43 0.00 0.60 5.64 8.25 -0.89 -4.95 115.22 124.30 1fbc n HIS 334 Ca 0.26 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.79 1fbc n HIS 334 Cb 1.10 0.06 0.06 0.00 1.12 0.00 0.00 29.99 32.34 1fbc n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98