#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmp s PHE 2 N 0.00 1.79 0.00 9.51 2.19 -1.26 -5.01 117.98 125.20 1fmp s PHE 2 Ca 0.00 0.19 0.00 0.00 0.33 0.00 0.00 56.93 57.45 1fmp s PHE 2 Cb 0.00 -4.00 0.00 0.00 -1.31 0.00 0.00 43.02 37.71 1fmp s PHE 2 CO 0.00 -3.98 0.00 -0.35 1.83 0.00 0.00 175.22 172.72 1fmp n PRO 3 N 7.51 0.00 0.00 10.12 -0.04 -1.26 -4.99 135.00 146.34 1fmp n PRO 3 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1fmp n PRO 3 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 1fmp n PRO 3 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1fmp n LYS 4 N 0.00 0.00 -0.26 0.54 3.00 -1.26 -4.84 118.16 115.35 1fmp n LYS 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1fmp n LYS 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1fmp n LYS 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1fmp n GLN 5 N 0.00 0.00 -2.41 1.64 1.13 -1.26 -5.07 117.38 111.40 1fmp n GLN 5 Ca 0.00 0.26 -0.33 0.00 -1.94 0.00 0.00 57.00 54.99 1fmp n GLN 5 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 1fmp n GLN 5 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1fmp s TYR 6 N -0.21 3.22 0.46 1.08 2.02 -1.26 -5.05 117.35 117.62 1fmp s TYR 6 Ca 0.00 1.53 -0.25 0.00 -0.37 0.00 0.00 57.07 57.98 1fmp s TYR 6 Cb 0.00 -2.91 -0.08 0.00 -0.40 0.00 0.00 41.96 38.57 1fmp s TYR 6 CO 0.00 -0.60 1.41 -2.14 -1.57 0.00 0.00 175.55 172.65 1fmp s PRO 7 N -3.74 3.61 -0.25 -1.71 0.02 -1.26 -4.82 135.00 126.85 1fmp s PRO 7 Ca 0.62 2.39 -0.00 0.00 0.02 0.00 0.00 61.00 64.02 1fmp s PRO 7 Cb -0.13 -2.60 0.07 0.00 0.02 0.00 0.00 34.50 31.87 1fmp s PRO 7 CO 0.27 -0.87 0.01 0.42 -0.33 0.00 0.00 177.00 176.50 1fmp s ILE 8 N -1.22 1.16 -0.13 2.83 1.01 -1.26 -0.89 121.20 122.70 1fmp s ILE 8 Ca 0.63 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 1fmp s ILE 8 Cb -0.43 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1fmp s ILE 8 CO 0.55 -0.29 0.24 -0.63 0.00 0.00 0.00 174.94 174.81 1fmp s ILE 9 N 1.54 5.33 0.00 2.92 1.09 -0.04 -4.93 121.20 127.11 1fmp s ILE 9 Ca 0.00 0.44 0.04 0.00 -1.10 0.00 0.00 60.65 60.04 1fmp s ILE 9 Cb -0.18 -3.55 -0.01 0.00 -1.06 0.00 0.00 42.46 37.65 1fmp s ILE 9 CO -0.11 0.49 -0.14 0.54 -0.10 0.00 0.00 174.94 175.62 1fmp s ASN 10 N -0.21 1.62 0.10 3.58 2.20 -1.26 -0.71 114.94 120.26 1fmp s ASN 10 Ca 0.16 -0.30 0.09 0.00 -0.94 0.00 0.00 52.86 51.87 1fmp s ASN 10 Cb -0.13 -0.16 -0.04 0.00 -2.00 0.00 0.00 41.25 38.92 1fmp s ASN 10 CO 0.04 0.14 -0.23 0.12 -2.94 0.00 0.00 177.10 174.23 1fmp s PHE 11 N -0.45 1.96 -0.05 1.54 5.36 -0.69 -4.95 117.98 120.71 1fmp s PHE 11 Ca 0.04 -0.40 0.05 0.00 -0.96 0.00 0.00 56.93 55.66 1fmp s PHE 11 Cb -0.06 -1.08 -0.01 0.00 -0.34 0.00 0.00 43.02 41.53 1fmp s PHE 11 CO -0.00 0.23 -0.21 -0.08 -1.46 0.00 0.00 175.22 173.69 1fmp s THR 12 N -1.08 1.75 0.30 0.12 -1.32 -1.26 -1.94 115.64 112.21 1fmp s THR 12 Ca 0.09 -0.90 0.05 0.00 -1.21 0.00 0.00 61.69 59.72 1fmp s THR 12 Cb -0.10 -1.49 0.07 0.00 -1.51 0.00 0.00 72.50 69.47 1fmp s THR 12 CO 0.04 0.49 1.74 0.71 -2.21 0.00 0.00 174.62 175.39 1fmp h THR 13 N 5.17 1.27 0.00 5.08 1.35 -1.65 -3.36 112.91 120.76 1fmp h THR 13 Ca -0.32 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1fmp h THR 13 Cb 1.18 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1fmp h THR 13 CO 0.47 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 176.14 1fmp n ALA 14 N -2.48 0.00 -1.00 6.62 0.00 -1.26 -1.34 120.51 121.04 1fmp n ALA 14 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 1fmp n ALA 14 Cb 0.41 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.94 1fmp n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmp n GLY 15 N 0.00 4.72 3.69 0.00 0.00 -1.26 -4.87 105.19 107.47 1fmp n GLY 15 Ca 0.00 -1.49 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 1fmp n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmp n ALA 16 N -0.42 1.98 -2.35 4.61 0.00 -0.45 -5.00 120.51 118.87 1fmp n ALA 16 Ca 0.47 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 54.11 1fmp n ALA 16 Cb 0.82 -2.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1fmp n ALA 16 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1fmp s THR 17 N 1.67 1.27 0.27 0.00 -1.32 -1.26 -5.02 115.64 111.25 1fmp s THR 17 Ca 0.79 -2.07 -0.00 0.00 -1.21 0.00 0.00 61.69 59.20 1fmp s THR 17 Cb -0.58 -2.30 0.27 0.00 -1.51 0.00 0.00 72.50 68.38 1fmp s THR 17 CO 0.37 -0.38 1.84 -0.37 -2.21 0.00 0.00 174.62 173.87 1fmp h VAL 18 N 2.46 0.95 -0.63 5.08 -1.51 -1.92 -1.61 116.25 119.07 1fmp h VAL 18 Ca -0.39 -0.34 -0.03 0.00 -1.23 0.00 0.00 66.70 64.72 1fmp h VAL 18 Cb 1.22 -0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 1fmp h VAL 18 CO 0.65 0.18 0.28 1.56 -1.23 0.00 0.00 177.57 179.01 1fmp h GLN 19 N 0.99 0.92 0.00 5.19 7.50 -1.99 -0.58 115.11 127.15 1fmp h GLN 19 Ca 0.47 -0.15 -0.02 0.00 0.50 0.00 0.00 58.65 59.45 1fmp h GLN 19 Cb 0.40 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 27.77 1fmp h GLN 19 CO -0.24 0.75 -0.08 0.66 -1.50 0.00 0.00 178.83 178.42 1fmp h SER 20 N 0.87 0.00 0.23 1.46 4.64 -1.71 0.33 113.55 119.36 1fmp h SER 20 Ca 0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1fmp h SER 20 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1fmp h SER 20 CO -0.02 0.08 -0.11 0.22 -0.87 0.00 0.00 176.83 176.12 1fmp h TYR 21 N 0.00 -0.29 -0.20 4.77 3.20 -1.21 -2.57 116.97 120.68 1fmp h TYR 21 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1fmp h TYR 21 Cb 0.75 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 1fmp h TYR 21 CO 0.00 0.08 -0.01 1.15 -1.64 0.00 0.00 178.16 177.74 1fmp h THR 22 N -0.74 0.85 0.00 1.81 2.02 -0.55 -0.37 112.91 115.94 1fmp h THR 22 Ca -0.03 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1fmp h THR 22 Cb 0.50 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1fmp h THR 22 CO 0.05 0.01 -0.12 0.78 0.37 0.00 0.00 175.52 176.61 1fmp h ASN 23 N 0.05 0.00 -0.18 4.18 2.35 -1.06 -0.66 115.58 120.27 1fmp h ASN 23 Ca 0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1fmp h ASN 23 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1fmp h ASN 23 CO -0.16 0.12 -0.17 0.15 -1.65 0.00 0.00 177.43 175.72 1fmp h PHE 24 N 0.00 0.51 -0.39 1.19 3.57 -0.66 -2.15 116.94 119.01 1fmp h PHE 24 Ca -0.00 -0.15 -0.13 0.00 3.53 0.00 0.00 57.97 61.22 1fmp h PHE 24 Cb 0.28 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1fmp h PHE 24 CO 0.00 0.80 -0.25 0.82 -2.23 0.00 0.00 178.31 177.45 1fmp h ILE 25 N 0.08 1.28 -0.79 1.41 1.08 -0.85 -1.36 117.51 118.37 1fmp h ILE 25 Ca 0.03 -1.40 0.07 0.00 -0.39 0.00 0.00 64.86 63.17 1fmp h ILE 25 Cb 0.71 1.33 -0.06 0.00 -3.07 0.00 0.00 36.82 35.72 1fmp h ILE 25 CO 0.04 0.47 0.47 0.03 -0.69 0.00 0.00 178.15 178.47 1fmp h ARG 26 N 0.67 0.81 -0.54 2.37 3.08 -1.11 -1.00 114.38 118.66 1fmp h ARG 26 Ca 0.08 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1fmp h ARG 26 Cb 0.82 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1fmp h ARG 26 CO 0.07 0.54 0.27 0.00 -1.07 0.00 0.00 179.97 179.78 1fmp h ALA 27 N 1.40 0.69 -0.15 0.04 0.00 -1.22 0.81 119.26 120.83 1fmp h ALA 27 Ca 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1fmp h ALA 27 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1fmp h ALA 27 CO -0.19 0.24 0.02 0.28 0.00 0.00 0.00 179.25 179.60 1fmp h VAL 28 N 0.72 1.23 -0.24 0.00 2.07 -0.99 -1.91 116.25 117.13 1fmp h VAL 28 Ca 0.19 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1fmp h VAL 28 Cb 0.10 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1fmp h VAL 28 CO -0.03 0.22 0.03 0.03 0.02 0.00 0.00 177.57 177.84 1fmp h ARG 29 N 0.02 0.11 0.00 1.57 3.08 -1.09 0.44 114.38 118.51 1fmp h ARG 29 Ca 0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1fmp h ARG 29 Cb 0.32 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1fmp h ARG 29 CO 0.00 0.07 -0.01 0.78 -1.07 0.00 0.00 179.97 179.75 1fmp h GLY 30 N 0.11 0.00 0.22 0.04 0.00 -0.75 -1.27 103.07 101.42 1fmp h GLY 30 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1fmp h GLY 30 CO -0.16 0.00 -1.89 -2.13 0.00 0.00 0.00 176.54 172.36 1fmp n ARG 31 N -3.55 0.65 0.01 4.80 3.00 -0.46 -4.31 116.66 116.81 1fmp n ARG 31 Ca -0.03 -0.08 -0.18 0.00 -0.00 0.00 0.00 57.85 57.56 1fmp n ARG 31 Cb 0.10 -1.59 -0.10 0.00 0.00 0.00 0.00 32.46 30.86 1fmp n ARG 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1fmp h LEU 32 N 0.00 0.62-10.15 6.15 3.38 0.18 -3.47 115.31 112.02 1fmp h LEU 32 Ca -0.12 -0.74 -0.48 0.00 0.09 0.00 0.00 57.88 56.64 1fmp h LEU 32 Cb 1.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1fmp h LEU 32 CO 0.01 1.27 -0.44 0.42 0.09 0.00 0.00 178.44 179.79 1fmp s THR 33 N -3.30 5.24 -1.59 0.22 -4.23 -0.85 -4.61 115.64 106.51 1fmp s THR 33 Ca -0.12 -0.95 0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1fmp s THR 33 Cb 0.04 -3.82 0.33 0.00 1.34 0.00 0.00 72.50 70.40 1fmp s THR 33 CO 0.84 -0.29 1.24 0.35 -0.54 0.00 0.00 174.62 176.23 1fmp n THR 34 N -1.24 0.64 0.00 3.99 -2.24 -1.26 -4.82 114.28 109.35 1fmp n THR 34 Ca -0.09 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1fmp n THR 34 Cb 0.56 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1fmp n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fmp n GLY 35 N 0.95 2.82 0.24 3.38 0.00 -1.26 -4.88 105.19 106.45 1fmp n GLY 35 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1fmp n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmp h ALA 36 N 0.00 1.53 -3.26 4.61 0.00 -1.94 -3.40 119.26 116.79 1fmp h ALA 36 Ca 0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 1fmp h ALA 36 Cb 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.37 1fmp h ALA 36 CO 0.00 0.21 -0.76 0.34 0.00 0.00 0.00 179.25 179.03 1fmp s ASP 37 N -6.67 3.15 -0.10 0.00 2.15 -1.26 -5.06 116.67 108.88 1fmp s ASP 37 Ca -0.04 -0.97 0.03 0.00 0.43 0.00 0.00 52.55 52.00 1fmp s ASP 37 Cb 0.15 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 42.11 1fmp s ASP 37 CO 0.65 -0.32 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.42 1fmp s VAL 38 N 1.80 1.95 -0.15 1.11 1.01 -1.26 -1.35 120.40 123.52 1fmp s VAL 38 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1fmp s VAL 38 Cb -0.17 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1fmp s VAL 38 CO -0.11 0.53 -0.11 -0.13 0.00 0.00 0.00 175.10 175.28 1fmp s ARG 39 N 0.48 1.98 -1.32 2.72 0.52 0.09 -4.61 118.95 118.82 1fmp s ARG 39 Ca -0.16 -0.51 -0.07 0.00 -0.52 0.00 0.00 55.73 54.47 1fmp s ARG 39 Cb -0.17 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1fmp s ARG 39 CO 0.06 -0.29 0.88 0.72 0.02 0.00 0.00 175.30 176.70 1fmp n HIS 40 N 4.82 -2.32 0.00 -0.53 8.25 -1.21 -2.11 115.22 122.12 1fmp n HIS 40 Ca -0.15 0.76 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 1fmp n HIS 40 Cb 0.49 -4.52 0.00 0.00 1.12 0.00 0.00 29.99 27.09 1fmp n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1fmp n GLU 41 N -4.29 0.00 -3.56 -0.41 1.02 -1.26 -4.88 120.64 107.25 1fmp n GLU 41 Ca -0.04 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.73 1fmp n GLU 41 Cb 0.58 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 1fmp n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fmp s ILE 42 N -2.79 5.22 0.47 -3.67 1.01 -0.90 -5.04 121.20 115.51 1fmp s ILE 42 Ca 0.00 0.64 -0.24 0.00 0.00 0.00 0.00 60.65 61.05 1fmp s ILE 42 Cb 0.00 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 1fmp s ILE 42 CO 0.00 0.49 1.38 -2.84 0.00 0.00 0.00 174.94 173.97 1fmp s PRO 43 N -0.36 3.61 -0.07 2.79 0.02 -1.26 -0.73 135.00 139.01 1fmp s PRO 43 Ca 0.20 2.30 0.03 0.00 0.02 0.00 0.00 61.00 63.54 1fmp s PRO 43 Cb -0.14 -2.57 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 1fmp s PRO 43 CO 0.08 -0.84 -0.13 0.08 -0.33 0.00 0.00 177.00 175.86 1fmp s VAL 44 N -1.25 3.16 0.79 3.83 1.01 -0.46 -0.87 120.40 126.61 1fmp s VAL 44 Ca 0.63 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1fmp s VAL 44 Cb -0.41 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 33.78 1fmp s VAL 44 CO 0.52 0.58 1.09 -0.76 0.00 0.00 0.00 175.10 176.53 1fmp s LEU 45 N -0.56 2.67 0.79 3.92 1.43 0.19 -4.71 118.68 122.41 1fmp s LEU 45 Ca 0.08 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.49 1fmp s LEU 45 Cb -0.11 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 42.11 1fmp s LEU 45 CO 0.01 -2.00 1.17 -2.84 0.23 0.00 0.00 176.35 172.93 1fmp s PRO 46 N -5.08 1.84 -0.07 1.29 0.02 -1.26 -4.22 135.00 127.53 1fmp s PRO 46 Ca 0.61 1.61 -0.27 0.00 0.02 0.00 0.00 61.00 62.97 1fmp s PRO 46 Cb -0.15 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1fmp s PRO 46 CO 0.55 -2.03 0.86 1.21 -0.33 0.00 0.00 177.00 177.26 1fmp s ASN 47 N -2.40 7.14 0.07 2.53 2.47 -1.26 -4.56 114.94 118.93 1fmp s ASN 47 Ca 0.70 1.38 0.16 0.00 0.42 0.00 0.00 52.86 55.53 1fmp s ASN 47 Cb -0.25 -2.49 0.70 0.00 -1.45 0.00 0.00 41.25 37.75 1fmp s ASN 47 CO 0.50 -0.27 1.52 -2.11 -3.72 0.00 0.00 177.10 173.02 1fmp n ARG 48 N 4.31 0.05 0.10 0.43 0.00 -1.26 -2.96 116.66 117.33 1fmp n ARG 48 Ca 0.04 0.31 -0.04 0.00 -0.00 0.00 0.00 57.85 58.16 1fmp n ARG 48 Cb 0.50 -1.61 -0.02 0.00 -0.00 0.00 0.00 32.46 31.33 1fmp n ARG 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1fmp h VAL 49 N 0.00 0.00 -2.42 8.89 2.07 -2.02 -3.37 116.25 119.40 1fmp h VAL 49 Ca 0.00 -0.34 -0.69 0.00 0.82 0.00 0.00 66.70 66.49 1fmp h VAL 49 Cb 0.27 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.86 1fmp h VAL 49 CO 0.00 0.00 0.83 -0.83 0.02 0.00 0.00 177.57 177.59 1fmp s GLY 50 N -2.36 1.95 -0.27 2.17 0.00 -1.15 -4.91 107.32 102.75 1fmp s GLY 50 Ca -0.04 -2.79 -0.08 0.00 0.00 0.00 0.00 44.72 41.81 1fmp s GLY 50 CO 0.13 2.00 0.58 1.08 0.00 0.00 0.00 173.10 176.88 1fmp s LEU 51 N 2.63 -1.01 0.30 0.66 1.43 -1.26 -4.53 118.68 116.90 1fmp s LEU 51 Ca 0.33 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 1fmp s LEU 51 Cb -0.05 2.00 -0.11 0.00 0.03 0.00 0.00 46.19 48.07 1fmp s LEU 51 CO -0.09 -0.23 1.49 -2.84 0.23 0.00 0.00 176.35 174.91 1fmp s PRO 52 N 2.81 4.19 0.62 1.29 0.02 -1.26 -4.92 135.00 137.74 1fmp s PRO 52 Ca -0.03 2.44 0.32 0.00 0.02 0.00 0.00 61.00 63.75 1fmp s PRO 52 Cb -0.12 -3.05 1.82 0.00 0.02 0.00 0.00 34.50 33.17 1fmp s PRO 52 CO -0.17 -0.49 2.14 -0.84 -0.33 0.00 0.00 177.00 177.31 1fmp h ILE 53 N 3.32 0.32 0.00 2.83 -0.00 -2.00 0.12 117.51 122.10 1fmp h ILE 53 Ca -0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.35 1fmp h ILE 53 Cb 1.22 0.86 -0.01 0.00 -0.00 0.00 0.00 36.82 38.90 1fmp h ILE 53 CO 0.74 0.00 -0.18 -0.55 -0.00 0.00 0.00 178.15 178.17 1fmp h ASN 54 N 0.00 0.00 0.41 2.16 -1.07 -1.95 -2.90 115.58 112.23 1fmp h ASN 54 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.42 1fmp h ASN 54 Cb 0.38 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1fmp h ASN 54 CO -0.00 0.18 -0.94 0.00 0.07 0.00 0.00 177.43 176.73 1fmp n GLN 55 N -3.76 0.22 0.14 4.14 3.00 0.41 -4.73 117.38 116.81 1fmp n GLN 55 Ca -0.02 -0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.03 1fmp n GLN 55 Cb 0.28 -1.57 0.51 0.00 0.00 0.00 0.00 30.24 29.46 1fmp n GLN 55 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1fmp h ARG 56 N 0.00 0.23 -4.65 -1.09 9.65 -1.29 -3.45 114.38 113.78 1fmp h ARG 56 Ca 0.00 -0.02 -0.32 0.00 -1.10 0.00 0.00 59.98 58.54 1fmp h ARG 56 Cb 0.68 -0.05 -0.23 0.00 -1.39 0.00 0.00 29.97 28.98 1fmp h ARG 56 CO 0.00 0.21 -0.75 -0.06 2.80 0.00 0.00 179.97 182.17 1fmp s PHE 57 N -5.12 0.73 0.17 2.20 0.08 -1.26 -1.54 117.98 113.23 1fmp s PHE 57 Ca -0.06 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 56.70 1fmp s PHE 57 Cb 0.17 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 42.14 1fmp s PHE 57 CO 0.71 -0.04 -0.13 0.96 -0.10 0.00 0.00 175.22 176.61 1fmp s ILE 58 N -1.02 3.03 -0.17 0.64 -4.36 -0.06 -4.53 121.20 114.73 1fmp s ILE 58 Ca -0.05 -1.66 -0.04 0.00 -0.26 0.00 0.00 60.65 58.63 1fmp s ILE 58 Cb -0.08 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 1fmp s ILE 58 CO 0.00 -0.06 -0.02 -0.76 0.24 0.00 0.00 174.94 174.35 1fmp s LEU 59 N -2.66 3.35 -0.25 0.37 1.02 -0.07 -0.53 118.68 119.92 1fmp s LEU 59 Ca 0.23 -0.10 -0.04 0.00 0.02 0.00 0.00 54.13 54.24 1fmp s LEU 59 Cb -0.09 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.31 1fmp s LEU 59 CO 0.14 0.16 -0.01 -0.69 0.02 0.00 0.00 176.35 175.96 1fmp s VAL 60 N 0.44 3.42 -0.45 -1.59 1.01 0.69 -0.86 120.40 123.06 1fmp s VAL 60 Ca -0.02 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1fmp s VAL 60 Cb -0.14 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.63 1fmp s VAL 60 CO 0.02 0.27 0.43 -0.70 0.00 0.00 0.00 175.10 175.12 1fmp s GLU 61 N 1.45 3.03 -0.07 2.72 2.12 0.11 -0.17 118.70 127.90 1fmp s GLU 61 Ca 0.03 -1.03 -0.05 0.00 0.36 0.00 0.00 54.97 54.29 1fmp s GLU 61 Cb -0.16 -4.05 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 1fmp s GLU 61 CO -0.02 -0.95 0.15 -0.51 -0.54 0.00 0.00 175.26 173.40 1fmp s LEU 62 N 1.96 4.36 0.23 2.70 2.01 0.92 -1.70 118.68 129.16 1fmp s LEU 62 Ca 0.08 0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.64 1fmp s LEU 62 Cb -0.20 -2.30 -0.04 0.00 0.01 0.00 0.00 46.19 43.66 1fmp s LEU 62 CO 0.10 0.35 0.15 -0.94 1.01 0.00 0.00 176.35 177.02 1fmp s SER 63 N -1.42 0.48 -0.00 2.29 1.04 -0.82 -0.60 113.70 114.67 1fmp s SER 63 Ca 0.20 -1.45 0.04 0.00 0.48 0.00 0.00 55.95 55.23 1fmp s SER 63 Cb -0.12 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1fmp s SER 63 CO 0.10 -0.87 -0.12 0.20 0.98 0.00 0.00 173.24 173.53 1fmp s ASN 64 N -3.21 4.20 -1.03 7.02 0.01 0.31 -1.50 114.94 120.75 1fmp s ASN 64 Ca 0.39 -0.24 -0.06 0.00 -0.71 0.00 0.00 52.86 52.24 1fmp s ASN 64 Cb 0.06 -0.87 0.25 0.00 0.41 0.00 0.00 41.25 41.11 1fmp s ASN 64 CO 0.15 0.30 0.98 1.41 -1.51 0.00 0.00 177.10 178.42 1fmp n HIS 65 N 1.79 4.84 0.00 2.20 8.25 -1.26 -3.37 115.22 127.66 1fmp n HIS 65 Ca -0.16 -4.01 0.00 0.00 -0.26 0.00 0.00 57.72 53.29 1fmp n HIS 65 Cb 0.52 -1.46 0.00 0.00 1.12 0.00 0.00 29.99 30.17 1fmp n HIS 65 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fmp n ALA 66 N 2.50 0.00 -0.00 -1.41 0.00 -1.26 -4.94 120.51 115.40 1fmp n ALA 66 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1fmp n ALA 66 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1fmp n ALA 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fmp n GLU 67 N 0.00 0.00 -1.38 0.00 -0.58 -1.22 -5.02 120.64 112.45 1fmp n GLU 67 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 1fmp n GLU 67 Cb 0.00 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 30.98 1fmp n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1fmp s LEU 68 N 0.00 2.45 -0.06 -4.62 1.43 -1.26 -4.70 118.68 111.92 1fmp s LEU 68 Ca 0.00 1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 54.31 1fmp s LEU 68 Cb 0.00 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1fmp s LEU 68 CO 0.00 -2.29 0.44 -0.55 0.23 0.00 0.00 176.35 174.17 1fmp s SER 69 N -3.66 -0.38 -0.01 2.29 0.15 -1.26 -0.53 113.70 110.31 1fmp s SER 69 Ca 0.62 0.44 -0.06 0.00 0.70 0.00 0.00 55.95 57.65 1fmp s SER 69 Cb -0.16 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1fmp s SER 69 CO 0.56 -0.42 0.12 0.54 1.20 0.00 0.00 173.24 175.23 1fmp s VAL 70 N -0.93 0.06 -0.22 4.45 0.11 0.23 -4.66 120.40 119.44 1fmp s VAL 70 Ca -0.10 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1fmp s VAL 70 Cb -0.03 -0.35 0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1fmp s VAL 70 CO 0.05 -0.29 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.54 1fmp s THR 71 N -0.99 1.78 -0.05 5.04 2.01 -0.32 -0.05 115.64 123.06 1fmp s THR 71 Ca -0.11 -1.20 -0.21 0.00 0.31 0.00 0.00 61.69 60.48 1fmp s THR 71 Cb -0.06 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1fmp s THR 71 CO 0.01 0.10 0.62 -0.76 -0.69 0.00 0.00 174.62 173.90 1fmp s LEU 72 N 1.32 4.35 -0.38 4.42 1.43 0.76 -0.72 118.68 129.87 1fmp s LEU 72 Ca -0.04 1.12 -0.17 0.00 -1.03 0.00 0.00 54.13 54.01 1fmp s LEU 72 Cb -0.17 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1fmp s LEU 72 CO -0.07 -0.01 0.45 0.00 0.23 0.00 0.00 176.35 176.95 1fmp s ALA 73 N 0.35 3.46 -0.17 4.21 0.00 -0.53 -0.22 121.76 128.86 1fmp s ALA 73 Ca 0.33 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 1fmp s ALA 73 Cb -0.18 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1fmp s ALA 73 CO 0.16 -1.34 0.19 -0.51 0.00 0.00 0.00 175.76 174.26 1fmp s LEU 74 N 2.21 4.26 -0.21 0.00 1.02 0.31 -1.42 118.68 124.85 1fmp s LEU 74 Ca 0.14 0.38 -0.25 0.00 0.02 0.00 0.00 54.13 54.42 1fmp s LEU 74 Cb -0.16 -2.19 -0.01 0.00 0.02 0.00 0.00 46.19 43.85 1fmp s LEU 74 CO 0.13 0.20 0.86 -0.62 0.02 0.00 0.00 176.35 176.94 1fmp s ASP 75 N 0.09 6.92 0.39 2.29 2.15 0.11 -0.89 116.67 127.73 1fmp s ASP 75 Ca 0.12 1.13 0.12 0.00 0.43 0.00 0.00 52.55 54.35 1fmp s ASP 75 Cb -0.12 -2.46 0.91 0.00 -0.30 0.00 0.00 42.92 40.96 1fmp s ASP 75 CO 0.01 -0.49 1.90 0.58 -0.17 0.00 0.00 175.17 177.01 1fmp h VAL 76 N 5.34 0.84 0.00 1.11 2.07 -1.59 0.40 116.25 124.41 1fmp h VAL 76 Ca -0.25 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1fmp h VAL 76 Cb 1.10 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1fmp h VAL 76 CO 0.87 0.10 0.00 0.71 0.02 0.00 0.00 177.57 179.28 1fmp h THR 77 N 0.57 0.00 0.00 2.57 1.35 -1.80 -3.36 112.91 112.24 1fmp h THR 77 Ca 0.40 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.92 1fmp h THR 77 Cb 0.72 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1fmp h THR 77 CO -0.15 0.00 -0.15 -0.46 -0.25 0.00 0.00 175.52 174.51 1fmp n ASN 78 N -2.30 -0.02 -2.91 5.36 0.23 -0.98 -4.63 115.26 110.02 1fmp n ASN 78 Ca 0.03 -1.29 -0.13 0.00 -0.53 0.00 0.00 54.58 52.66 1fmp n ASN 78 Cb 0.30 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 37.95 1fmp n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fmp n ALA 79 N 0.01 -0.98 -2.68 -2.53 0.00 0.14 -4.91 120.51 109.54 1fmp n ALA 79 Ca -0.01 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1fmp n ALA 79 Cb 0.56 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1fmp n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1fmp s TYR 80 N -2.49 3.45 -0.45 0.00 5.04 -1.16 -4.63 117.35 117.10 1fmp s TYR 80 Ca 0.18 1.06 -0.28 0.00 -2.44 0.00 0.00 57.07 55.59 1fmp s TYR 80 Cb -0.10 -2.81 -0.00 0.00 0.35 0.00 0.00 41.96 39.40 1fmp s TYR 80 CO 0.22 -0.08 1.56 0.08 -1.34 0.00 0.00 175.55 176.00 1fmp s VAL 81 N 1.53 3.70 -0.80 3.14 1.01 -1.26 -0.72 120.40 127.00 1fmp s VAL 81 Ca 0.32 0.66 0.24 0.00 0.00 0.00 0.00 61.98 63.20 1fmp s VAL 81 Cb -0.16 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1fmp s VAL 81 CO 0.13 -0.79 1.30 1.33 0.00 0.00 0.00 175.10 177.06 1fmp n VAL 82 N 7.13 0.16 -3.76 2.92 0.24 -0.51 -4.92 118.33 119.59 1fmp n VAL 82 Ca 0.18 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1fmp n VAL 82 Cb 0.48 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1fmp n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fmp n GLY 83 N 1.42 -1.08 3.55 7.63 0.00 -1.25 -1.57 105.19 113.89 1fmp n GLY 83 Ca 0.04 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 1fmp n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fmp s TYR 84 N -3.00 -0.34 -0.07 1.61 1.13 0.23 -1.46 117.35 115.45 1fmp s TYR 84 Ca 0.00 0.03 0.03 0.00 -1.41 0.00 0.00 57.07 55.72 1fmp s TYR 84 Cb 0.00 0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1fmp s TYR 84 CO 0.00 -0.96 -0.17 0.50 -2.51 0.00 0.00 175.55 172.41 1fmp s ARG 85 N -3.83 2.76 -0.11 -3.49 3.52 0.11 -0.47 118.95 117.45 1fmp s ARG 85 Ca 0.06 -0.76 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 1fmp s ARG 85 Cb -0.02 -2.38 0.05 0.00 -1.56 0.00 0.00 34.95 31.04 1fmp s ARG 85 CO -0.05 0.44 0.12 0.00 -0.81 0.00 0.00 175.30 175.00 1fmp s ALA 86 N -0.26 0.07 0.00 6.12 0.00 0.33 -1.17 121.76 126.84 1fmp s ALA 86 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1fmp s ALA 86 Cb -0.13 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1fmp s ALA 86 CO 0.03 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1fmp n GLY 87 N 5.31 3.93 0.80 0.00 0.00 -1.26 -0.76 105.19 113.21 1fmp n GLY 87 Ca -0.05 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1fmp n GLY 87 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1fmp n ASN 88 N 7.46 2.37 -4.13 1.61 6.94 -1.26 -4.93 115.26 123.31 1fmp n ASN 88 Ca 0.00 -1.88 -0.18 0.00 -0.02 0.00 0.00 54.58 52.50 1fmp n ASN 88 Cb 0.00 -0.21 -0.13 0.00 -2.36 0.00 0.00 39.78 37.08 1fmp n ASN 88 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1fmp s SER 89 N -1.34 1.50 -0.12 0.53 0.01 0.06 -3.27 113.70 111.08 1fmp s SER 89 Ca 0.33 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 57.09 1fmp s SER 89 Cb 0.18 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1fmp s SER 89 CO 0.26 -0.04 -0.14 0.00 0.41 0.00 0.00 173.24 173.73 1fmp s ALA 90 N -1.06 1.67 -0.14 1.44 0.00 -1.26 -0.52 121.76 121.90 1fmp s ALA 90 Ca -0.02 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1fmp s ALA 90 Cb -0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1fmp s ALA 90 CO 0.01 -0.21 -0.14 0.71 0.00 0.00 0.00 175.76 176.14 1fmp s TYR 91 N 1.22 2.80 0.05 0.00 1.51 0.38 -0.11 117.35 123.20 1fmp s TYR 91 Ca -0.02 -0.77 0.09 0.00 -1.01 0.00 0.00 57.07 55.36 1fmp s TYR 91 Cb -0.14 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1fmp s TYR 91 CO -0.05 -0.30 -0.23 -0.06 -1.11 0.00 0.00 175.55 173.80 1fmp s PHE 92 N 0.51 2.41 0.48 2.71 0.08 -0.50 -0.60 117.98 123.06 1fmp s PHE 92 Ca -0.09 -0.35 -0.22 0.00 0.12 0.00 0.00 56.93 56.39 1fmp s PHE 92 Cb -0.16 -1.41 -0.07 0.00 -0.57 0.00 0.00 43.02 40.81 1fmp s PHE 92 CO 0.04 0.19 1.12 -0.06 -0.10 0.00 0.00 175.22 176.41 1fmp s PHE 93 N -0.87 2.89 -0.31 0.36 0.08 -0.61 -0.67 117.98 118.85 1fmp s PHE 93 Ca 0.13 1.56 -0.28 0.00 0.12 0.00 0.00 56.93 58.46 1fmp s PHE 93 Cb -0.10 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.04 1fmp s PHE 93 CO 0.04 -1.30 2.07 -1.58 -0.10 0.00 0.00 175.22 174.35 1fmp s HIS 94 N -1.69 1.41 0.26 0.36 5.65 -0.47 -4.76 115.29 116.04 1fmp s HIS 94 Ca 0.66 0.70 -0.29 0.00 0.25 0.00 0.00 55.06 56.38 1fmp s HIS 94 Cb -0.24 -3.97 -0.14 0.00 -1.18 0.00 0.00 32.58 27.05 1fmp s HIS 94 CO 0.29 -3.42 1.09 -0.35 -0.65 0.00 0.00 174.74 171.71 1fmp n PRO 95 N 8.70 1.41 -0.55 2.88 -0.04 -1.26 -4.70 135.00 141.44 1fmp n PRO 95 Ca 0.28 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.31 1fmp n PRO 95 Cb 0.47 -1.93 0.29 0.00 -0.04 0.00 0.00 33.50 32.29 1fmp n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fmp n ASP 96 N 1.47 4.26 -3.50 3.54 8.00 -1.26 -4.95 116.55 124.11 1fmp n ASP 96 Ca 0.11 -3.02 -0.16 0.00 0.71 0.00 0.00 54.79 52.43 1fmp n ASP 96 Cb 0.30 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 40.78 1fmp n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fmp s ASN 97 N -1.71 -0.60 0.36 -2.24 2.20 -1.26 -5.07 114.94 106.63 1fmp s ASN 97 Ca 0.45 0.50 0.08 0.00 -0.94 0.00 0.00 52.86 52.95 1fmp s ASN 97 Cb 0.36 0.52 0.78 0.00 -2.00 0.00 0.00 41.25 40.92 1fmp s ASN 97 CO 0.10 -0.66 1.92 -0.61 -2.94 0.00 0.00 177.10 174.91 1fmp h GLN 98 N 2.70 0.70 -0.21 3.55 4.15 -2.01 -2.79 115.11 121.21 1fmp h GLN 98 Ca -0.27 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 1fmp h GLN 98 Cb 1.18 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 1fmp h GLN 98 CO 0.38 0.46 0.06 1.49 -1.93 0.00 0.00 178.83 179.29 1fmp h GLU 99 N 0.72 0.33 -0.70 1.69 4.81 -2.00 -2.72 114.58 116.70 1fmp h GLU 99 Ca 0.37 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1fmp h GLU 99 Cb 0.47 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1fmp h GLU 99 CO -0.14 0.43 0.29 -0.44 -0.73 0.00 0.00 179.01 178.42 1fmp h ASP 100 N 0.16 0.94 -0.75 1.04 3.32 -1.95 -1.50 116.42 117.68 1fmp h ASP 100 Ca 0.07 -0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.10 1fmp h ASP 100 Cb 0.25 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 1fmp h ASP 100 CO -0.00 0.83 0.36 0.00 -1.72 0.00 0.00 179.24 178.71 1fmp h ALA 101 N 1.31 1.06 0.00 3.45 0.00 -1.22 -1.32 119.26 122.53 1fmp h ALA 101 Ca 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1fmp h ALA 101 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fmp h ALA 101 CO -0.02 -0.08 -0.00 1.49 0.00 0.00 0.00 179.25 180.63 1fmp h GLU 102 N 0.58 -0.00 -0.82 0.00 4.81 -1.10 -3.15 114.58 114.89 1fmp h GLU 102 Ca 0.39 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 1fmp h GLU 102 Cb 0.47 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 1fmp h GLU 102 CO -0.31 0.00 0.52 0.00 -0.73 0.00 0.00 179.01 178.49 1fmp h ALA 103 N 0.99 1.08 -0.26 2.92 0.00 -0.29 -3.02 119.26 120.67 1fmp h ALA 103 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1fmp h ALA 103 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1fmp h ALA 103 CO 0.00 0.33 0.06 0.97 0.00 0.00 0.00 179.25 180.61 1fmp h ILE 104 N 1.00 1.13 0.00 0.00 2.10 -1.25 -2.17 117.51 118.32 1fmp h ILE 104 Ca 0.33 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1fmp h ILE 104 Cb 0.04 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 36.63 1fmp h ILE 104 CO -0.12 0.16 0.70 0.74 -1.08 0.00 0.00 178.15 178.55 1fmp h THR 105 N 0.37 0.00 -0.03 2.19 2.02 -1.61 -0.47 112.91 115.38 1fmp h THR 105 Ca 0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1fmp h THR 105 Cb 0.15 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1fmp h THR 105 CO -0.00 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.30 1fmp n HIS 106 N -2.31 0.00 0.00 3.16 8.25 -0.82 -4.74 115.22 118.77 1fmp n HIS 106 Ca -0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1fmp n HIS 106 Cb 0.71 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.82 1fmp n HIS 106 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1fmp n LEU 107 N 1.24 1.33 -3.45 2.41 7.99 -0.19 -4.50 117.00 121.84 1fmp n LEU 107 Ca 0.13 0.33 -0.30 0.00 -0.01 0.00 0.00 56.01 56.16 1fmp n LEU 107 Cb 0.55 -0.17 -0.05 0.00 -0.11 0.00 0.00 43.42 43.64 1fmp n LEU 107 CO 0.14 -0.17 0.34 0.49 -1.51 0.00 0.00 177.39 176.68 1fmp n PHE 108 N -1.01 3.44 0.19 -1.77 3.72 -1.26 -4.87 117.46 115.89 1fmp n PHE 108 Ca 0.00 -3.78 0.18 0.00 -0.05 0.00 0.00 57.45 53.81 1fmp n PHE 108 Cb 0.00 -0.70 0.81 0.00 -0.94 0.00 0.00 39.48 38.65 1fmp n PHE 108 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fmp h THR 109 N 3.14 0.31 -0.68 4.37 2.02 -1.85 -2.46 112.91 117.76 1fmp h THR 109 Ca 0.20 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 1fmp h THR 109 Cb 0.61 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1fmp h THR 109 CO 0.94 0.00 0.18 0.44 0.37 0.00 0.00 175.52 177.45 1fmp h ASP 110 N 0.00 1.00 -4.17 4.18 3.32 -1.98 -3.48 116.42 115.30 1fmp h ASP 110 Ca 0.11 -0.20 -0.54 0.00 0.02 0.00 0.00 57.03 56.42 1fmp h ASP 110 Cb 0.77 -0.26 0.17 0.00 0.22 0.00 0.00 39.33 40.22 1fmp h ASP 110 CO -0.00 0.95 0.41 0.68 -1.72 0.00 0.00 179.24 179.56 1fmp s VAL 111 N -5.31 2.13 0.12 -1.35 -7.23 -0.93 -4.92 120.40 102.91 1fmp s VAL 111 Ca -0.11 0.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.86 1fmp s VAL 111 Cb 0.15 -2.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1fmp s VAL 111 CO 0.83 -0.03 1.63 1.56 -0.31 0.00 0.00 175.10 178.78 1fmp h GLN 112 N -0.26 -0.42 -1.53 4.82 7.50 -1.91 -3.42 115.11 119.88 1fmp h GLN 112 Ca -0.48 0.03 0.08 0.00 0.50 0.00 0.00 58.65 58.78 1fmp h GLN 112 Cb 1.31 0.10 -0.27 0.00 0.05 0.00 0.00 27.48 28.66 1fmp h GLN 112 CO 0.49 -0.28 0.50 1.21 -1.50 0.00 0.00 178.83 179.25 1fmp s ASN 113 N -4.86 -0.41 0.29 1.46 3.84 -1.26 -5.14 114.94 108.86 1fmp s ASN 113 Ca -0.15 0.77 -0.29 0.00 0.21 0.00 0.00 52.86 53.40 1fmp s ASN 113 Cb 0.09 0.81 -0.09 0.00 -0.55 0.00 0.00 41.25 41.51 1fmp s ASN 113 CO 0.65 -0.13 1.05 0.00 -2.79 0.00 0.00 177.10 175.88 1fmp s ARG 114 N 0.29 4.63 -0.15 0.43 1.70 -1.26 -4.11 118.95 120.48 1fmp s ARG 114 Ca 0.03 1.68 0.02 0.00 -0.47 0.00 0.00 55.73 56.98 1fmp s ARG 114 Cb -0.05 -3.12 0.01 0.00 -0.57 0.00 0.00 34.95 31.22 1fmp s ARG 114 CO -0.08 0.24 -0.21 0.71 -1.08 0.00 0.00 175.30 174.89 1fmp s TYR 115 N -1.24 2.71 -0.16 5.89 2.02 0.85 -4.96 117.35 122.45 1fmp s TYR 115 Ca 0.45 -1.40 -0.05 0.00 -0.37 0.00 0.00 57.07 55.70 1fmp s TYR 115 Cb -0.29 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1fmp s TYR 115 CO 0.37 -0.66 -0.00 0.99 -1.57 0.00 0.00 175.55 174.68 1fmp s THR 116 N 0.96 4.22 0.89 -0.71 2.01 -1.26 -1.41 115.64 120.34 1fmp s THR 116 Ca -0.03 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1fmp s THR 116 Cb -0.15 -2.87 0.12 0.00 0.01 0.00 0.00 72.50 69.62 1fmp s THR 116 CO -0.05 0.48 1.09 -0.36 -0.69 0.00 0.00 174.62 175.10 1fmp s PHE 117 N 0.34 2.22 -0.36 4.92 0.08 0.16 -4.93 117.98 120.41 1fmp s PHE 117 Ca -0.01 1.39 0.23 0.00 0.12 0.00 0.00 56.93 58.66 1fmp s PHE 117 Cb -0.13 -3.15 0.18 0.00 -0.57 0.00 0.00 43.02 39.34 1fmp s PHE 117 CO 0.02 -2.41 1.29 0.00 -0.10 0.00 0.00 175.22 174.02 1fmp h ALA 118 N -1.57 0.69 -1.50 5.36 0.00 -1.98 -3.33 119.26 116.94 1fmp h ALA 118 Ca -0.48 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 53.96 1fmp h ALA 118 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1fmp h ALA 118 CO 0.52 0.00 -0.34 -0.59 0.00 0.00 0.00 179.25 178.84 1fmp s PHE 119 N -3.28 2.74 0.49 0.00 -0.12 -1.26 -4.87 117.98 111.68 1fmp s PHE 119 Ca 0.03 -0.46 0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1fmp s PHE 119 Cb 0.08 -2.23 0.01 0.00 -0.63 0.00 0.00 43.02 40.25 1fmp s PHE 119 CO 0.74 -0.21 0.71 0.20 -0.05 0.00 0.00 175.22 176.61 1fmp s GLY 120 N -4.20 1.68 0.00 1.99 0.00 -1.26 -1.37 107.32 104.17 1fmp s GLY 120 Ca 0.50 -1.19 0.25 0.00 0.00 0.00 0.00 44.72 44.29 1fmp s GLY 120 CO 0.29 -0.97 1.45 0.61 0.00 0.00 0.00 173.10 174.48 1fmp n GLY 121 N -2.18 -0.67 3.74 0.20 0.00 -1.26 -4.57 105.19 100.45 1fmp n GLY 121 Ca 0.04 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1fmp n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fmp s ASN 122 N -2.61 6.59 0.28 1.61 4.22 -1.26 -4.87 114.94 118.90 1fmp s ASN 122 Ca 0.20 2.69 -0.01 0.00 -2.14 0.00 0.00 52.86 53.60 1fmp s ASN 122 Cb 0.19 -2.61 0.63 0.00 1.28 0.00 0.00 41.25 40.74 1fmp s ASN 122 CO 0.58 -0.78 1.63 1.88 -2.04 0.00 0.00 177.10 178.37 1fmp h TYR 123 N 5.67 0.17 -0.93 1.54 0.05 -1.98 -1.43 116.97 120.06 1fmp h TYR 123 Ca -0.45 0.05 0.13 0.00 0.05 0.00 0.00 58.73 58.52 1fmp h TYR 123 Cb 1.21 0.06 -0.15 0.00 1.01 0.00 0.00 36.73 38.87 1fmp h TYR 123 CO 0.62 -0.25 -0.42 -0.44 -1.05 0.00 0.00 178.16 176.61 1fmp h ASP 124 N 0.14 -1.54 -0.29 3.88 3.32 -1.98 0.25 116.42 120.22 1fmp h ASP 124 Ca 0.52 0.30 -0.09 0.00 0.02 0.00 0.00 57.03 57.78 1fmp h ASP 124 Cb 1.01 0.77 -0.01 0.00 0.22 0.00 0.00 39.33 41.33 1fmp h ASP 124 CO -0.70 -0.28 -0.15 -0.09 -1.72 0.00 0.00 179.24 176.29 1fmp h ARG 125 N -0.03 0.62 -0.83 3.56 9.65 -1.61 -2.30 114.38 123.42 1fmp h ARG 125 Ca 0.29 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1fmp h ARG 125 Cb 0.56 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.09 1fmp h ARG 125 CO -0.93 0.86 0.44 -0.07 2.80 0.00 0.00 179.97 183.07 1fmp h LEU 126 N 0.36 1.06 -0.68 3.80 4.07 -0.37 -1.17 115.31 122.38 1fmp h LEU 126 Ca 0.06 -0.11 -0.14 0.00 0.08 0.00 0.00 57.88 57.77 1fmp h LEU 126 Cb 0.68 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1fmp h LEU 126 CO 0.05 0.86 -0.61 -0.33 -1.08 0.00 0.00 178.44 177.33 1fmp h GLU 127 N 1.17 0.18 0.13 1.13 5.08 -0.54 0.13 114.58 121.85 1fmp h GLU 127 Ca 0.29 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1fmp h GLU 127 Cb 0.06 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1fmp h GLU 127 CO -0.04 0.73 -0.06 0.37 -1.00 0.00 0.00 179.01 179.00 1fmp h GLN 128 N 0.13 -0.17 -0.03 2.33 4.15 -0.88 -1.67 115.11 118.97 1fmp h GLN 128 Ca -0.01 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1fmp h GLN 128 Cb 1.10 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 1fmp h GLN 128 CO 0.09 0.04 -0.38 -0.07 -1.93 0.00 0.00 178.83 176.58 1fmp h LEU 129 N -0.35 0.06 -0.25 -2.39 4.07 -1.00 -1.84 115.31 113.60 1fmp h LEU 129 Ca -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1fmp h LEU 129 Cb 0.29 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1fmp h LEU 129 CO 0.03 0.44 0.00 0.00 -1.08 0.00 0.00 178.44 177.83 1fmp n ALA 130 N -2.47 1.95 -2.46 1.53 0.00 0.01 -3.77 120.51 115.31 1fmp n ALA 130 Ca -0.02 -0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1fmp n ALA 130 Cb 0.43 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1fmp n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmp n GLY 131 N 0.62 -0.50 3.49 0.00 0.00 -0.68 -4.90 105.19 103.21 1fmp n GLY 131 Ca 0.04 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1fmp n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fmp s ASN 132 N -2.07 -0.73 0.34 1.61 0.01 -0.87 -5.05 114.94 108.17 1fmp s ASN 132 Ca 0.02 1.24 -0.22 0.00 -0.71 0.00 0.00 52.86 53.18 1fmp s ASN 132 Cb -0.01 1.15 -0.10 0.00 0.41 0.00 0.00 41.25 42.70 1fmp s ASN 132 CO 0.02 -0.22 0.89 -0.76 -1.51 0.00 0.00 177.10 175.52 1fmp s LEU 133 N 1.23 4.18 0.59 0.60 1.02 -1.26 -4.48 118.68 120.55 1fmp s LEU 133 Ca -0.07 1.66 0.32 0.00 0.02 0.00 0.00 54.13 56.06 1fmp s LEU 133 Cb -0.06 -4.12 1.11 0.00 0.02 0.00 0.00 46.19 43.14 1fmp s LEU 133 CO -0.12 -0.16 1.35 0.54 0.02 0.00 0.00 176.35 177.98 1fmp n ARG 134 N 0.10 0.01 0.00 1.70 1.74 -1.26 0.21 116.66 119.16 1fmp n ARG 134 Ca 0.03 1.03 0.15 0.00 -0.77 0.00 0.00 57.85 58.29 1fmp n ARG 134 Cb 0.52 -2.51 0.82 0.00 -1.02 0.00 0.00 32.46 30.27 1fmp n ARG 134 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1fmp n GLU 135 N -3.40 0.95 -0.03 5.56 4.71 -1.26 -3.53 120.64 123.65 1fmp n GLU 135 Ca 0.29 -0.15 0.01 0.00 -0.01 0.00 0.00 57.16 57.30 1fmp n GLU 135 Cb 1.65 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 30.49 1fmp n GLU 135 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1fmp n ASN 136 N -0.90 2.21 -4.72 1.62 5.03 0.13 -4.71 115.26 113.93 1fmp n ASN 136 Ca 0.21 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.24 1fmp n ASN 136 Cb 0.18 1.25 -0.04 0.00 -1.02 0.00 0.00 39.78 40.15 1fmp n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1fmp s ILE 137 N -2.62 4.83 0.23 2.41 1.01 -1.17 -4.89 121.20 121.00 1fmp s ILE 137 Ca -0.05 1.89 -0.06 0.00 0.00 0.00 0.00 60.65 62.44 1fmp s ILE 137 Cb 0.06 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1fmp s ILE 137 CO 0.49 0.23 0.49 -1.61 0.00 0.00 0.00 174.94 174.54 1fmp s GLU 138 N 0.68 3.66 0.25 2.79 2.02 -1.26 -4.30 118.70 122.54 1fmp s GLU 138 Ca 0.47 0.01 0.09 0.00 0.02 0.00 0.00 54.97 55.55 1fmp s GLU 138 Cb -0.21 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.25 1fmp s GLU 138 CO 0.26 0.32 -0.13 -0.51 0.02 0.00 0.00 175.26 175.21 1fmp s LEU 139 N -3.13 2.56 0.00 1.80 1.43 -0.35 -4.81 118.68 116.18 1fmp s LEU 139 Ca 0.43 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1fmp s LEU 139 Cb -0.11 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1fmp s LEU 139 CO 0.26 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1fmp n GLY 140 N -0.53 1.56 0.21 -3.19 0.00 -1.26 -1.26 105.19 100.71 1fmp n GLY 140 Ca -0.06 -1.90 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1fmp n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1fmp h ASN 141 N 0.00 0.62 -0.22 1.61 -1.24 -1.88 -2.79 115.58 111.68 1fmp h ASN 141 Ca 0.00 -0.24 0.05 0.00 0.71 0.00 0.00 56.30 56.82 1fmp h ASN 141 Cb 0.00 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 38.83 1fmp h ASN 141 CO 0.00 0.70 -0.12 1.23 -1.29 0.00 0.00 177.43 177.95 1fmp h GLY 142 N 0.51 0.07 0.48 1.57 0.00 -1.93 -0.11 103.07 103.66 1fmp h GLY 142 Ca 0.12 0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.78 1fmp h GLY 142 CO 0.00 -0.14 0.56 -2.55 0.00 0.00 0.00 176.54 174.41 1fmp h PRO 143 N -0.10 0.43 -0.00 4.80 0.11 -1.84 -2.73 132.00 132.66 1fmp h PRO 143 Ca 0.12 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.95 1fmp h PRO 143 Cb 0.28 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.31 1fmp h PRO 143 CO -0.29 0.28 -1.03 1.25 -0.21 0.00 0.00 178.00 178.01 1fmp h LEU 144 N 0.44 0.87 -0.09 2.35 5.85 -0.78 -1.72 115.31 122.22 1fmp h LEU 144 Ca 0.43 -0.69 0.04 0.00 0.84 0.00 0.00 57.88 58.49 1fmp h LEU 144 Cb 0.99 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1fmp h LEU 144 CO -0.16 1.50 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.93 1fmp h GLU 145 N 0.38 -0.23 -0.87 1.25 5.08 -1.23 0.28 114.58 119.24 1fmp h GLU 145 Ca -0.12 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1fmp h GLU 145 Cb 1.68 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.91 1fmp h GLU 145 CO 0.20 -0.15 0.52 0.93 -1.00 0.00 0.00 179.01 179.50 1fmp h GLU 146 N -0.24 0.85 -0.02 2.33 5.08 -1.56 -0.53 114.58 120.49 1fmp h GLU 146 Ca 0.09 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 1fmp h GLU 146 Cb 0.36 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1fmp h GLU 146 CO -0.24 0.56 -0.70 0.00 -1.00 0.00 0.00 179.01 177.64 1fmp h ALA 147 N 1.46 0.79 -0.31 3.43 0.00 -0.47 0.43 119.26 124.59 1fmp h ALA 147 Ca 0.41 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1fmp h ALA 147 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1fmp h ALA 147 CO -0.23 0.83 -0.36 0.82 0.00 0.00 0.00 179.25 180.31 1fmp h ILE 148 N 0.08 1.29 -0.22 0.00 2.04 -0.01 -0.49 117.51 120.20 1fmp h ILE 148 Ca -0.01 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1fmp h ILE 148 Cb 1.24 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1fmp h ILE 148 CO 0.10 0.49 0.04 0.28 0.00 0.00 0.00 178.15 179.06 1fmp h SER 149 N 0.58 0.35 -0.10 1.72 0.02 -0.85 -1.24 113.55 114.03 1fmp h SER 149 Ca 0.06 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1fmp h SER 149 Cb 0.89 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1fmp h SER 149 CO 0.08 0.51 -0.03 0.00 -1.14 0.00 0.00 176.83 176.25 1fmp h ALA 150 N 0.85 1.56 -0.25 3.77 0.00 -0.82 -0.69 119.26 123.68 1fmp h ALA 150 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1fmp h ALA 150 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1fmp h ALA 150 CO 0.00 0.32 0.04 -0.07 0.00 0.00 0.00 179.25 179.54 1fmp h LEU 151 N 0.31 0.41 -0.19 0.00 4.07 -0.99 -3.06 115.31 115.86 1fmp h LEU 151 Ca 0.07 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.75 1fmp h LEU 151 Cb 0.26 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1fmp h LEU 151 CO 0.01 0.57 0.06 0.22 -1.08 0.00 0.00 178.44 178.22 1fmp h TYR 152 N 0.23 0.30 0.00 1.13 3.20 -0.56 -3.10 116.97 118.17 1fmp h TYR 152 Ca 0.08 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1fmp h TYR 152 Cb 0.34 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1fmp h TYR 152 CO 0.02 0.40 0.00 0.66 -1.64 0.00 0.00 178.16 177.60 1fmp n TYR 153 N -4.80 0.00 0.25 -3.82 4.01 -0.33 -1.73 117.16 110.74 1fmp n TYR 153 Ca -0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.82 1fmp n TYR 153 Cb 0.15 -0.37 0.63 0.00 -0.31 0.00 0.00 39.34 39.44 1fmp n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1fmp h TYR 154 N 0.00 0.00 -0.20 -0.72 3.20 -1.45 -1.84 116.97 115.96 1fmp h TYR 154 Ca 0.00 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 1fmp h TYR 154 Cb 0.27 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1fmp h TYR 154 CO 0.00 0.15 -0.51 0.66 -1.64 0.00 0.00 178.16 176.82 1fmp h SER 155 N 0.00 0.62 0.00 -2.11 4.64 -1.49 -3.38 113.55 111.84 1fmp h SER 155 Ca -0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1fmp h SER 155 Cb 0.52 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1fmp h SER 155 CO 0.02 1.02 -0.03 0.71 -0.87 0.00 0.00 176.83 177.69 1fmp h THR 156 N 0.44 0.00 0.00 2.95 1.35 -1.62 -3.49 112.91 112.54 1fmp h THR 156 Ca 0.02 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1fmp h THR 156 Cb 1.05 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1fmp h THR 156 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 1fmp n GLY 157 N 1.88 0.05 0.33 5.82 0.00 -0.72 -5.01 105.19 107.54 1fmp n GLY 157 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1fmp n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmp n GLY 158 N -0.47 -1.96 7.00 -0.02 0.00 -1.06 -4.77 105.19 103.91 1fmp n GLY 158 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1fmp n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1fmp n THR 159 N -5.09 0.00 -2.68 2.61 -1.04 -1.24 -4.99 114.28 101.85 1fmp n THR 159 Ca 0.04 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.04 1fmp n THR 159 Cb 0.26 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.76 1fmp n THR 159 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1fmp n GLN 160 N 11.68 -3.72 -0.25 -2.82 -0.06 -1.26 -4.67 117.38 116.27 1fmp n GLN 160 Ca 0.00 2.93 0.06 0.00 -2.00 0.00 0.00 57.00 57.99 1fmp n GLN 160 Cb 0.00 -5.32 0.19 0.00 -4.06 0.00 0.00 30.24 21.06 1fmp n GLN 160 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1fmp h LEU 161 N 3.24 -0.01 -0.72 1.69 5.85 -1.95 -1.71 115.31 121.71 1fmp h LEU 161 Ca -0.11 0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.92 1fmp h LEU 161 Cb 0.26 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.39 1fmp h LEU 161 CO 0.08 -0.06 0.14 -0.65 -0.34 0.00 0.00 178.44 177.61 1fmp h PRO 162 N 0.26 0.23 -0.21 5.25 0.11 -1.91 -1.49 132.00 134.23 1fmp h PRO 162 Ca 0.43 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.35 1fmp h PRO 162 Cb 0.75 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1fmp h PRO 162 CO -0.53 0.15 -0.56 1.15 -0.21 0.00 0.00 178.00 177.99 1fmp h THR 163 N 0.23 1.30 0.24 -1.15 2.02 -1.65 -0.26 112.91 113.64 1fmp h THR 163 Ca 0.40 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1fmp h THR 163 Cb 0.68 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1fmp h THR 163 CO -0.52 0.56 -0.22 0.25 0.37 0.00 0.00 175.52 175.96 1fmp h LEU 164 N 0.48 -0.59 -0.67 2.58 7.12 -1.23 0.54 115.31 123.54 1fmp h LEU 164 Ca -0.01 0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.10 1fmp h LEU 164 Cb 1.18 0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 41.46 1fmp h LEU 164 CO 0.12 -0.33 0.38 0.00 -0.13 0.00 0.00 178.44 178.48 1fmp h ALA 165 N 0.20 0.89 -0.77 1.25 0.00 -1.19 -0.21 119.26 119.42 1fmp h ALA 165 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1fmp h ALA 165 Cb 0.45 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1fmp h ALA 165 CO -0.04 0.08 0.51 -0.09 0.00 0.00 0.00 179.25 179.71 1fmp h ARG 166 N 0.71 0.92 -0.37 0.00 2.43 -0.64 -2.00 114.38 115.44 1fmp h ARG 166 Ca 0.29 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1fmp h ARG 166 Cb 0.15 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1fmp h ARG 166 CO -0.16 0.61 -0.19 0.77 -1.51 0.00 0.00 179.97 179.49 1fmp h SER 167 N 0.95 0.81 0.26 -3.80 0.02 0.40 -2.79 113.55 109.41 1fmp h SER 167 Ca 0.31 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1fmp h SER 167 Cb 0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1fmp h SER 167 CO -0.09 1.04 -0.16 -0.26 -1.14 0.00 0.00 176.83 176.22 1fmp h PHE 168 N 0.58 -0.43 -1.08 3.45 0.04 -0.66 -0.81 116.94 118.04 1fmp h PHE 168 Ca 0.08 -0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.14 1fmp h PHE 168 Cb 0.74 0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.95 1fmp h PHE 168 CO 0.06 -0.26 0.71 0.82 -0.60 0.00 0.00 178.31 179.04 1fmp h ILE 169 N -0.41 0.47 -0.02 -0.55 2.04 -1.36 0.04 117.51 117.72 1fmp h ILE 169 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1fmp h ILE 169 Cb 0.35 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1fmp h ILE 169 CO 0.02 0.06 -0.07 0.40 0.00 0.00 0.00 178.15 178.56 1fmp h ILE 170 N 0.30 1.47 -0.84 -0.67 2.04 -1.08 -2.74 117.51 115.99 1fmp h ILE 170 Ca 0.61 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1fmp h ILE 170 Cb 1.72 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 40.16 1fmp h ILE 170 CO -0.26 0.40 0.55 0.00 0.00 0.00 0.00 178.15 178.84 1fmp h ILE 172 N 1.15 1.20 -0.13 0.00 2.04 -1.31 -1.66 117.51 118.80 1fmp h ILE 172 Ca 0.31 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 1fmp h ILE 172 Cb -0.12 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1fmp h ILE 172 CO -0.07 0.20 -0.27 1.56 0.00 0.00 0.00 178.15 179.58 1fmp h GLN 173 N 0.08 0.24 0.00 2.37 4.20 -1.08 -0.14 115.11 120.77 1fmp h GLN 173 Ca 0.05 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1fmp h GLN 173 Cb 0.27 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1fmp h GLN 173 CO 0.00 0.49 -0.76 0.52 -0.67 0.00 0.00 178.83 178.41 1fmp h MET 174 N 0.21 0.00 0.00 1.46 2.86 -0.95 -3.22 114.93 115.30 1fmp h MET 174 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1fmp h MET 174 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1fmp h MET 174 CO 0.04 0.00 0.00 -0.89 1.06 0.00 0.00 176.91 177.12 1fmp n ILE 175 N -2.37 0.00 0.08 -1.22 5.41 -0.64 -4.54 119.36 116.08 1fmp n ILE 175 Ca 0.02 0.17 -0.12 0.00 1.00 0.00 0.00 62.75 63.82 1fmp n ILE 175 Cb 0.49 -1.12 -0.06 0.00 -0.71 0.00 0.00 39.64 38.24 1fmp n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1fmp h SER 176 N 0.00 -0.19 0.52 4.38 0.02 -1.22 -0.22 113.55 116.83 1fmp h SER 176 Ca 0.00 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1fmp h SER 176 Cb 0.00 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1fmp h SER 176 CO 0.00 -0.11 -0.35 -0.33 -1.14 0.00 0.00 176.83 174.90 1fmp h GLU 177 N -0.16 0.00 -0.09 3.45 4.39 -1.43 -1.40 114.58 119.34 1fmp h GLU 177 Ca 0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 1fmp h GLU 177 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1fmp h GLU 177 CO -0.02 0.35 -0.73 0.00 -1.16 0.00 0.00 179.01 177.44 1fmp h ALA 178 N 1.65 0.57 -0.29 3.43 0.00 -1.47 -2.39 119.26 120.76 1fmp h ALA 178 Ca -0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1fmp h ALA 178 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1fmp h ALA 178 CO 0.04 0.75 0.01 0.00 0.00 0.00 0.00 179.25 180.06 1fmp h ALA 179 N 0.90 0.39 -0.79 0.00 0.00 -0.49 -3.24 119.26 116.03 1fmp h ALA 179 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fmp h ALA 179 Cb 1.31 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1fmp h ALA 179 CO 0.13 0.12 0.49 0.00 0.00 0.00 0.00 179.25 180.00 1fmp h ARG 180 N 0.31 1.05 -3.52 0.00 3.08 -1.23 -3.39 114.38 110.68 1fmp h ARG 180 Ca 0.08 -0.08 -0.40 0.00 0.07 0.00 0.00 59.98 59.66 1fmp h ARG 180 Cb 0.41 -0.23 -0.38 0.00 0.08 0.00 0.00 29.97 29.84 1fmp h ARG 180 CO 0.01 0.72 -0.75 -0.06 -1.07 0.00 0.00 179.97 178.82 1fmp s PHE 181 N -5.84 0.36 0.51 3.04 0.40 -0.90 -0.25 117.98 115.29 1fmp s PHE 181 Ca -0.11 0.04 0.23 0.00 -0.60 0.00 0.00 56.93 56.49 1fmp s PHE 181 Cb 0.18 -0.63 1.31 0.00 0.51 0.00 0.00 43.02 44.39 1fmp s PHE 181 CO 0.79 -0.25 1.98 1.96 0.70 0.00 0.00 175.22 180.40 1fmp h GLN 182 N 8.30 0.10 0.04 0.44 7.50 -1.67 0.14 115.11 129.96 1fmp h GLN 182 Ca -0.18 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 58.96 1fmp h GLN 182 Cb 1.12 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.63 1fmp h GLN 182 CO 0.23 0.07 -0.02 -0.92 -1.50 0.00 0.00 178.83 176.68 1fmp h TYR 183 N 0.10 -0.05 -0.23 2.96 3.20 -1.79 -1.54 116.97 119.62 1fmp h TYR 183 Ca 0.28 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.06 1fmp h TYR 183 Cb 0.98 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1fmp h TYR 183 CO -0.00 0.07 -0.21 0.82 -1.64 0.00 0.00 178.16 177.20 1fmp h ILE 184 N -0.17 1.32 -0.83 1.81 2.04 -1.03 -1.60 117.51 119.05 1fmp h ILE 184 Ca -0.01 -1.37 0.16 0.00 1.00 0.00 0.00 64.86 64.65 1fmp h ILE 184 Cb 0.15 1.69 -0.10 0.00 -0.74 0.00 0.00 36.82 37.81 1fmp h ILE 184 CO 0.01 0.42 0.39 -0.08 0.00 0.00 0.00 178.15 178.89 1fmp h GLU 185 N 0.25 0.50 0.00 2.37 4.81 -1.39 0.18 114.58 121.30 1fmp h GLU 185 Ca 0.04 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1fmp h GLU 185 Cb 0.76 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1fmp h GLU 185 CO 0.05 0.33 -0.24 0.78 -0.73 0.00 0.00 179.01 179.20 1fmp h GLY 186 N 0.52 0.00 1.12 1.92 0.00 -0.74 -1.84 103.07 104.04 1fmp h GLY 186 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.63 1fmp h GLY 186 CO -0.41 0.00 -0.47 0.83 0.00 0.00 0.00 176.54 176.49 1fmp h GLU 187 N 0.00 0.87 -0.37 4.80 4.39 0.28 -2.34 114.58 122.21 1fmp h GLU 187 Ca -0.00 -0.52 -0.09 0.00 0.34 0.00 0.00 59.36 59.09 1fmp h GLU 187 Cb 0.71 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1fmp h GLU 187 CO 0.03 1.16 -0.10 0.52 -1.16 0.00 0.00 179.01 179.46 1fmp h MET 188 N 0.66 0.73 -0.49 2.33 2.86 -1.07 -2.82 114.93 117.13 1fmp h MET 188 Ca 0.03 -0.29 0.04 0.00 -2.06 0.00 0.00 59.70 57.43 1fmp h MET 188 Cb 1.07 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1fmp h MET 188 CO 0.11 0.88 0.33 -0.09 1.06 0.00 0.00 176.91 179.20 1fmp h ARG 189 N 0.53 0.48 -0.53 1.72 2.43 -1.35 -1.28 114.38 116.38 1fmp h ARG 189 Ca 0.09 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1fmp h ARG 189 Cb 0.62 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1fmp h ARG 189 CO 0.04 0.32 0.12 1.15 -1.51 0.00 0.00 179.97 180.09 1fmp h THR 190 N 0.50 1.25 0.37 0.20 2.02 -1.17 -1.91 112.91 114.17 1fmp h THR 190 Ca 0.21 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 1fmp h THR 190 Cb 0.19 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1fmp h THR 190 CO -0.05 0.32 -0.18 0.03 0.37 0.00 0.00 175.52 176.01 1fmp h ARG 191 N 0.75 -0.48 0.25 6.66 3.08 -1.17 -2.19 114.38 121.28 1fmp h ARG 191 Ca 0.16 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.25 1fmp h ARG 191 Cb 0.36 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1fmp h ARG 191 CO 0.00 -0.31 -0.34 0.82 -1.07 0.00 0.00 179.97 179.08 1fmp h ILE 192 N -0.52 0.29 -1.12 2.04 5.03 -1.27 0.18 117.51 122.14 1fmp h ILE 192 Ca -0.05 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.00 1fmp h ILE 192 Cb 0.40 0.29 -0.07 0.00 -3.03 0.00 0.00 36.82 34.40 1fmp h ILE 192 CO 0.08 0.00 0.76 -0.09 -0.68 0.00 0.00 178.15 178.23 1fmp h ARG 193 N -0.65 0.18 -0.01 2.37 2.43 -1.17 -1.93 114.38 115.59 1fmp h ARG 193 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1fmp h ARG 193 Cb 0.62 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1fmp h ARG 193 CO -0.12 0.12 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1fmp n TYR 194 N -4.41 0.01 -3.44 2.20 4.01 -0.84 -5.00 117.16 109.69 1fmp n TYR 194 Ca 0.26 -0.02 -0.22 0.00 -0.16 0.00 0.00 57.90 57.76 1fmp n TYR 194 Cb 1.08 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.16 1fmp n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1fmp n ASN 195 N 0.25 -6.12 -4.58 7.72 5.15 0.52 -5.01 115.26 113.19 1fmp n ASN 195 Ca 0.03 -0.82 -0.34 0.00 -0.60 0.00 0.00 54.58 52.85 1fmp n ASN 195 Cb 0.13 -4.36 -0.11 0.00 -0.53 0.00 0.00 39.78 34.91 1fmp n ASN 195 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1fmp s ARG 196 N -5.02 3.20 -0.22 1.20 0.52 -0.45 -5.04 118.95 113.13 1fmp s ARG 196 Ca 0.44 -0.49 -0.05 0.00 -0.52 0.00 0.00 55.73 55.10 1fmp s ARG 196 Cb -0.10 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.56 1fmp s ARG 196 CO 0.80 0.51 0.01 1.03 0.02 0.00 0.00 175.30 177.66 1fmp s ARG 197 N -0.36 3.57 -0.19 3.54 0.52 -1.26 -4.38 118.95 120.40 1fmp s ARG 197 Ca 0.06 -0.53 -0.15 0.00 -0.52 0.00 0.00 55.73 54.58 1fmp s ARG 197 Cb -0.12 -3.13 0.05 0.00 0.52 0.00 0.00 34.95 32.27 1fmp s ARG 197 CO 0.02 -0.09 0.50 -1.12 0.02 0.00 0.00 175.30 174.63 1fmp s SER 198 N 1.28 -0.55 0.46 0.23 0.01 -0.39 -4.89 113.70 109.84 1fmp s SER 198 Ca 0.04 1.02 -0.23 0.00 1.31 0.00 0.00 55.95 58.09 1fmp s SER 198 Cb -0.15 0.99 -0.08 0.00 0.21 0.00 0.00 66.02 67.00 1fmp s SER 198 CO 0.01 -0.18 1.13 0.00 0.41 0.00 0.00 173.24 174.60 1fmp s ALA 199 N 0.62 2.96 0.42 1.44 0.00 -1.26 -1.21 121.76 124.72 1fmp s ALA 199 Ca -0.03 0.85 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 1fmp s ALA 199 Cb -0.05 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1fmp s ALA 199 CO -0.04 -0.54 1.17 -1.25 0.00 0.00 0.00 175.76 175.09 1fmp s PRO 200 N -2.75 3.98 0.80 0.00 0.04 -1.26 -4.93 135.00 130.87 1fmp s PRO 200 Ca 0.63 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.38 1fmp s PRO 200 Cb -0.26 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.76 1fmp s PRO 200 CO 0.31 -0.38 1.09 -0.51 0.04 0.00 0.00 177.00 177.55 1fmp s ASP 201 N -1.20 4.30 0.29 6.66 1.11 -1.26 -4.72 116.67 121.84 1fmp s ASP 201 Ca 0.59 1.70 0.03 0.00 0.18 0.00 0.00 52.55 55.05 1fmp s ASP 201 Cb -0.30 -2.41 0.61 0.00 1.07 0.00 0.00 42.92 41.89 1fmp s ASP 201 CO 0.37 -2.15 1.82 -0.65 1.18 0.00 0.00 175.17 175.75 1fmp h PRO 202 N -1.21 0.90 -0.80 8.23 0.11 -1.80 -2.34 132.00 135.09 1fmp h PRO 202 Ca -0.45 -0.05 0.19 0.00 0.11 0.00 0.00 66.00 65.80 1fmp h PRO 202 Cb 1.24 -0.20 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 1fmp h PRO 202 CO 0.53 0.60 0.13 0.66 -0.21 0.00 0.00 178.00 179.71 1fmp h SER 203 N 0.93 -0.13 -0.14 -2.05 4.64 -1.71 -1.07 113.55 114.02 1fmp h SER 203 Ca 0.52 0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.96 1fmp h SER 203 Cb 0.60 0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1fmp h SER 203 CO -0.29 -0.14 -0.16 0.58 -0.87 0.00 0.00 176.83 175.95 1fmp h VAL 204 N 0.18 1.35 -0.07 0.95 2.07 -1.75 -2.22 116.25 116.76 1fmp h VAL 204 Ca 0.47 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1fmp h VAL 204 Cb 0.87 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1fmp h VAL 204 CO -0.63 0.39 -0.06 0.40 0.02 0.00 0.00 177.57 177.70 1fmp h ILE 205 N -0.01 0.82 -0.54 4.57 1.08 -0.96 -2.00 117.51 120.47 1fmp h ILE 205 Ca 0.02 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.43 1fmp h ILE 205 Cb 0.70 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1fmp h ILE 205 CO 0.04 0.00 0.07 0.74 -0.69 0.00 0.00 178.15 178.31 1fmp h THR 206 N -0.07 1.24 -0.72 -0.27 2.02 -1.23 -0.43 112.91 113.45 1fmp h THR 206 Ca 0.05 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1fmp h THR 206 Cb 0.14 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1fmp h THR 206 CO -0.12 0.34 0.20 -0.07 0.37 0.00 0.00 175.52 176.25 1fmp h LEU 207 N 0.82 1.07 -0.41 2.58 3.38 -1.19 -0.72 115.31 120.83 1fmp h LEU 207 Ca 0.17 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1fmp h LEU 207 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1fmp h LEU 207 CO 0.01 1.00 0.02 -0.33 0.09 0.00 0.00 178.44 179.23 1fmp h GLU 208 N 1.08 0.72 0.00 1.13 5.08 -0.70 -1.83 114.58 120.06 1fmp h GLU 208 Ca 0.23 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1fmp h GLU 208 Cb 0.34 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1fmp h GLU 208 CO -0.00 0.79 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.87 1fmp h ASN 209 N 0.55 0.00 -0.02 1.42 -0.26 -0.89 -2.93 115.58 113.45 1fmp h ASN 209 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1fmp h ASN 209 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 1fmp h ASN 209 CO 0.02 0.02 -0.11 -1.20 -1.06 0.00 0.00 177.43 175.10 1fmp n SER 210 N -3.12 2.56 -0.04 5.81 7.64 -0.29 -4.71 113.62 121.46 1fmp n SER 210 Ca 0.01 -1.80 -0.14 0.00 1.01 0.00 0.00 58.87 57.94 1fmp n SER 210 Cb 0.32 0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.52 1fmp n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1fmp h TRP 211 N 3.85 -1.56 -0.91 1.43 7.01 -1.15 0.56 115.95 125.18 1fmp h TRP 211 Ca 0.00 0.06 0.11 0.00 2.11 0.00 0.00 58.89 61.17 1fmp h TRP 211 Cb 0.88 0.71 -0.08 0.00 -2.10 0.00 0.00 29.16 28.56 1fmp h TRP 211 CO 0.00 -0.50 0.55 0.78 -2.79 0.00 0.00 178.44 176.48 1fmp h GLY 212 N -0.50 1.45 1.10 2.65 0.00 -1.85 0.84 103.07 106.76 1fmp h GLY 212 Ca 0.04 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1fmp h GLY 212 CO -0.45 0.15 0.28 3.21 0.00 0.00 0.00 176.54 179.72 1fmp h ARG 213 N 0.90 1.14 -0.21 4.80 3.08 -1.57 -2.07 114.38 120.45 1fmp h ARG 213 Ca 0.44 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 1fmp h ARG 213 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1fmp h ARG 213 CO -0.26 0.94 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.07 1fmp h LEU 214 N 1.11 0.56 -0.62 3.04 3.38 -0.09 -1.29 115.31 121.40 1fmp h LEU 214 Ca 0.25 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1fmp h LEU 214 Cb 0.24 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1fmp h LEU 214 CO -0.02 0.93 0.17 0.28 0.09 0.00 0.00 178.44 179.89 1fmp h SER 215 N 0.43 0.93 0.15 -0.43 0.02 -0.28 -2.54 113.55 111.83 1fmp h SER 215 Ca 0.03 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1fmp h SER 215 Cb 0.94 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1fmp h SER 215 CO 0.08 0.91 -0.07 0.74 -1.14 0.00 0.00 176.83 177.35 1fmp h THR 216 N 0.90 0.98 -0.89 -2.27 2.02 -1.34 -2.41 112.91 109.90 1fmp h THR 216 Ca 0.20 -0.63 0.20 0.00 0.77 0.00 0.00 66.41 66.95 1fmp h THR 216 Cb 0.33 1.37 -0.12 0.00 -1.74 0.00 0.00 68.15 67.99 1fmp h THR 216 CO -0.00 0.15 0.42 0.00 0.37 0.00 0.00 175.52 176.46 1fmp h ALA 217 N 0.28 1.42 0.06 6.16 0.00 -1.19 -0.05 119.26 125.94 1fmp h ALA 217 Ca -0.02 0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.79 1fmp h ALA 217 Cb 0.40 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1fmp h ALA 217 CO 0.03 -0.27 -1.13 0.82 0.00 0.00 0.00 179.25 178.70 1fmp h ILE 218 N 0.48 1.59 0.11 0.00 2.04 -1.50 -3.15 117.51 117.08 1fmp h ILE 218 Ca 0.54 -3.24 -0.29 0.00 1.00 0.00 0.00 64.86 62.87 1fmp h ILE 218 Cb 0.97 2.87 0.02 0.00 -0.74 0.00 0.00 36.82 39.95 1fmp h ILE 218 CO -0.48 0.93 -1.22 1.56 0.00 0.00 0.00 178.15 178.94 1fmp h GLN 219 N 0.03 0.58 -2.27 2.37 4.20 -0.79 -3.26 115.11 115.97 1fmp h GLN 219 Ca -0.08 -0.77 -0.75 0.00 0.06 0.00 0.00 58.65 57.11 1fmp h GLN 219 Cb 1.87 0.25 -0.31 0.00 0.30 0.00 0.00 27.48 29.59 1fmp h GLN 219 CO 0.16 1.34 0.61 -0.85 -0.67 0.00 0.00 178.83 179.42 1fmp n GLU 220 N -3.77 4.87 -0.09 1.46 0.28 -0.12 -4.76 120.64 118.52 1fmp n GLU 220 Ca -0.13 -4.72 -0.14 0.00 -0.16 0.00 0.00 57.16 52.01 1fmp n GLU 220 Cb 0.97 -2.41 -0.14 0.00 1.43 0.00 0.00 31.44 31.29 1fmp n GLU 220 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1fmp n SER 221 N -0.07 1.13 0.00 -1.84 3.41 -1.19 -4.64 113.62 110.43 1fmp n SER 221 Ca 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1fmp n SER 221 Cb 0.29 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1fmp n SER 221 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1fmp n ASN 222 N -3.07 0.00 -4.91 4.04 4.05 -1.26 -0.98 115.26 113.13 1fmp n ASN 222 Ca -0.37 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.38 1fmp n ASN 222 Cb 1.07 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 42.04 1fmp n ASN 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fmp s GLN 223 N 0.00 3.59 7.09 1.20 -2.07 -1.26 -4.73 119.66 123.49 1fmp s GLN 223 Ca 0.00 -0.12 0.00 0.00 -1.82 0.00 0.00 55.36 53.42 1fmp s GLN 223 Cb 0.00 -2.73 0.00 0.00 -1.09 0.00 0.00 33.01 29.19 1fmp s GLN 223 CO 0.00 0.30 0.00 0.41 -1.32 0.00 0.00 175.29 174.68 1fmp n GLY 224 N -0.75 2.08 3.58 2.60 0.00 -1.26 -4.89 105.19 106.55 1fmp n GLY 224 Ca -0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 1fmp n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmp s ALA 225 N -1.95 -1.97 0.11 4.61 0.00 -1.26 -4.63 121.76 116.67 1fmp s ALA 225 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1fmp s ALA 225 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1fmp s ALA 225 CO 0.00 -0.36 0.00 1.19 0.00 0.00 0.00 175.76 176.59 1fmp n PHE 226 N 0.52 -1.50 -0.17 0.00 3.72 -0.15 -4.76 117.46 115.12 1fmp n PHE 226 Ca -0.07 0.79 -0.11 0.00 -0.05 0.00 0.00 57.45 58.02 1fmp n PHE 226 Cb 0.58 -1.47 0.00 0.00 -0.94 0.00 0.00 39.48 37.66 1fmp n PHE 226 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fmp h ALA 227 N 2.48 0.70 -3.66 4.37 0.00 -1.82 -3.45 119.26 117.88 1fmp h ALA 227 Ca 0.00 -0.36 -0.45 0.00 0.00 0.00 0.00 54.91 54.10 1fmp h ALA 227 Cb 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 17.79 17.38 1fmp h ALA 227 CO 0.00 0.63 -0.79 -1.12 0.00 0.00 0.00 179.25 177.96 1fmp s SER 228 N -6.61 1.79 0.47 0.00 0.01 -1.26 -5.13 113.70 102.95 1fmp s SER 228 Ca -0.12 -0.53 -0.22 0.00 1.31 0.00 0.00 55.95 56.40 1fmp s SER 228 Cb 0.12 -0.10 -0.08 0.00 0.21 0.00 0.00 66.02 66.17 1fmp s SER 228 CO 0.86 0.01 1.07 -2.16 0.41 0.00 0.00 173.24 173.43 1fmp s PRO 229 N -1.39 3.83 -0.17 12.44 0.04 -1.26 -4.88 135.00 143.62 1fmp s PRO 229 Ca 0.01 1.49 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 1fmp s PRO 229 Cb -0.09 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1fmp s PRO 229 CO 0.02 -0.43 0.02 0.42 0.04 0.00 0.00 177.00 177.07 1fmp s ILE 230 N -1.80 4.43 -0.13 0.56 1.09 -0.38 -4.88 121.20 120.09 1fmp s ILE 230 Ca 0.65 -0.17 -0.14 0.00 -1.10 0.00 0.00 60.65 59.90 1fmp s ILE 230 Cb -0.21 -2.97 -0.05 0.00 -1.06 0.00 0.00 42.46 38.18 1fmp s ILE 230 CO 0.25 0.48 0.31 -1.58 -0.10 0.00 0.00 174.94 174.30 1fmp s GLN 231 N 0.29 4.13 0.34 2.79 0.74 -1.26 -0.65 119.66 126.03 1fmp s GLN 231 Ca 0.01 0.15 0.04 0.00 0.05 0.00 0.00 55.36 55.61 1fmp s GLN 231 Cb -0.13 -3.37 -0.06 0.00 1.10 0.00 0.00 33.01 30.54 1fmp s GLN 231 CO 0.01 0.36 0.05 -0.51 -0.55 0.00 0.00 175.29 174.65 1fmp s LEU 232 N 0.09 2.27 0.18 3.68 2.01 -0.02 -5.00 118.68 121.88 1fmp s LEU 232 Ca 0.18 -1.38 0.07 0.00 0.01 0.00 0.00 54.13 53.01 1fmp s LEU 232 Cb -0.14 -0.45 -0.04 0.00 0.01 0.00 0.00 46.19 45.58 1fmp s LEU 232 CO 0.06 -0.60 -0.01 -1.10 1.01 0.00 0.00 176.35 175.72 1fmp s GLN 233 N -3.87 2.38 0.57 1.70 -0.21 -1.26 -3.60 119.66 115.38 1fmp s GLN 233 Ca 0.36 -1.12 -0.00 0.00 0.02 0.00 0.00 55.36 54.62 1fmp s GLN 233 Cb 0.09 -2.34 0.04 0.00 1.00 0.00 0.00 33.01 31.79 1fmp s GLN 233 CO 0.16 0.45 0.81 1.03 -2.12 0.00 0.00 175.29 175.62 1fmp s ARG 234 N -2.95 2.50 0.22 2.91 0.52 -0.96 -4.31 118.95 116.88 1fmp s ARG 234 Ca 0.27 -0.68 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 1fmp s ARG 234 Cb -0.09 -2.43 0.29 0.00 0.52 0.00 0.00 34.95 33.24 1fmp s ARG 234 CO 0.18 -0.79 1.62 -0.09 0.02 0.00 0.00 175.30 176.25 1fmp h ARG 235 N -0.04 0.02 -6.42 3.54 9.65 -1.94 -2.98 114.38 116.22 1fmp h ARG 235 Ca -0.43 -0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 57.91 1fmp h ARG 235 Cb 1.30 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.84 1fmp h ARG 235 CO 0.54 0.01 0.05 0.54 2.80 0.00 0.00 179.97 183.91 1fmp s ASN 236 N -5.23 7.10 0.00 -3.80 6.03 -1.26 -4.18 114.94 113.61 1fmp s ASN 236 Ca -0.14 1.37 0.00 0.00 -1.03 0.00 0.00 52.86 53.06 1fmp s ASN 236 Cb 0.20 -2.40 0.00 0.00 -3.03 0.00 0.00 41.25 36.02 1fmp s ASN 236 CO 0.74 0.16 0.16 0.61 -2.03 0.00 0.00 177.10 176.74 1fmp n GLY 237 N 1.23 0.00 3.23 0.45 0.00 -1.25 -4.82 105.19 104.04 1fmp n GLY 237 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1fmp n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fmp n SER 238 N -0.59 -2.69 0.00 1.61 7.64 -1.26 -4.62 113.62 113.71 1fmp n SER 238 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1fmp n SER 238 Cb 0.00 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1fmp n SER 238 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fmp n LYS 239 N -0.85 0.00 -0.94 1.43 4.01 -1.26 -2.27 118.16 118.28 1fmp n LYS 239 Ca 0.01 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.52 1fmp n LYS 239 Cb 0.63 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 35.16 1fmp n LYS 239 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1fmp n PHE 240 N 0.00 -2.35 -4.83 2.13 -1.74 -1.24 -4.44 117.46 104.99 1fmp n PHE 240 Ca 0.00 0.32 -0.32 0.00 -0.56 0.00 0.00 57.45 56.89 1fmp n PHE 240 Cb 0.00 -1.27 -0.13 0.00 1.52 0.00 0.00 39.48 39.60 1fmp n PHE 240 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 1fmp s SER 241 N -0.76 3.86 -0.18 5.98 0.01 -1.26 -0.84 113.70 120.51 1fmp s SER 241 Ca 0.42 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 1fmp s SER 241 Cb -0.36 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.14 1fmp s SER 241 CO 0.51 0.31 -0.07 -0.69 0.41 0.00 0.00 173.24 173.71 1fmp s VAL 242 N -0.80 3.38 -0.24 3.43 1.01 0.17 -4.94 120.40 122.41 1fmp s VAL 242 Ca 0.13 -0.52 0.16 0.00 0.00 0.00 0.00 61.98 61.75 1fmp s VAL 242 Cb -0.11 -2.49 -0.22 0.00 0.00 0.00 0.00 36.38 33.57 1fmp s VAL 242 CO 0.02 0.47 0.44 -1.22 0.00 0.00 0.00 175.10 174.81 1fmp n TYR 243 N 4.12 0.00 -4.11 5.22 4.01 -1.26 -1.24 117.16 123.90 1fmp n TYR 243 Ca -0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 1fmp n TYR 243 Cb 0.52 -0.25 -0.11 0.00 -0.31 0.00 0.00 39.34 39.19 1fmp n TYR 243 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1fmp s ASP 244 N -3.39 0.99 0.37 7.72 2.15 -1.26 -3.94 116.67 119.30 1fmp s ASP 244 Ca -0.02 -0.73 0.27 0.00 0.43 0.00 0.00 52.55 52.50 1fmp s ASP 244 Cb 0.11 0.06 0.97 0.00 -0.30 0.00 0.00 42.92 43.75 1fmp s ASP 244 CO 0.65 -0.30 1.79 -0.37 -0.17 0.00 0.00 175.17 176.77 1fmp h VAL 245 N 3.90 0.00 -0.48 1.11 -1.51 -1.93 -3.36 116.25 113.98 1fmp h VAL 245 Ca -0.36 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 64.62 1fmp h VAL 245 Cb 1.19 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 31.71 1fmp h VAL 245 CO 0.50 0.00 0.24 0.77 -1.23 0.00 0.00 177.57 177.85 1fmp h SER 246 N 0.00 0.59 0.97 4.19 4.64 -1.96 -1.59 113.55 120.40 1fmp h SER 246 Ca 0.00 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.13 1fmp h SER 246 Cb 0.58 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1fmp h SER 246 CO 0.00 0.50 -0.70 -0.29 -0.87 0.00 0.00 176.83 175.47 1fmp h ILE 247 N 0.67 1.34 0.00 0.95 2.10 -2.03 -3.17 117.51 117.37 1fmp h ILE 247 Ca 0.17 -2.54 -0.09 0.00 1.08 0.00 0.00 64.86 63.49 1fmp h ILE 247 Cb 0.05 2.43 -0.01 0.00 -1.09 0.00 0.00 36.82 38.20 1fmp h ILE 247 CO -0.03 0.69 -0.43 -0.07 -1.08 0.00 0.00 178.15 177.23 1fmp h LEU 248 N 0.00 0.00 -1.03 2.19 3.38 -1.50 -3.34 115.31 115.02 1fmp h LEU 248 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1fmp h LEU 248 Cb 1.37 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 1fmp h LEU 248 CO 0.09 0.43 0.64 0.40 0.09 0.00 0.00 178.44 180.09 1fmp h ILE 249 N 0.00 1.01 0.00 1.22 2.04 -1.45 -0.40 117.51 119.93 1fmp h ILE 249 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1fmp h ILE 249 Cb 1.13 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1fmp h ILE 249 CO 0.06 0.20 0.00 -0.81 0.00 0.00 0.00 178.15 177.59 1fmp n PRO 250 N -4.55 0.57 -0.06 2.37 -0.04 -1.25 -4.35 135.00 127.69 1fmp n PRO 250 Ca 0.17 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1fmp n PRO 250 Cb 0.26 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.14 1fmp n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1fmp n ILE 251 N -1.19 0.76 -3.87 0.52 -0.00 -0.24 -4.51 119.36 110.83 1fmp n ILE 251 Ca 0.16 -0.46 -0.36 0.00 -0.00 0.00 0.00 62.75 62.09 1fmp n ILE 251 Cb 0.18 -0.72 -0.12 0.00 -0.00 0.00 0.00 39.64 38.97 1fmp n ILE 251 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1fmp s ILE 252 N -2.27 4.20 -0.10 1.39 1.01 -0.71 -2.27 121.20 122.45 1fmp s ILE 252 Ca -0.06 -0.22 0.15 0.00 0.00 0.00 0.00 60.65 60.52 1fmp s ILE 252 Cb 0.03 -2.94 -0.24 0.00 0.01 0.00 0.00 42.46 39.33 1fmp s ILE 252 CO 0.45 0.38 0.43 0.00 0.00 0.00 0.00 174.94 176.19 1fmp n ALA 253 N 4.61 1.49 -3.07 9.38 0.00 0.65 -4.83 120.51 128.75 1fmp n ALA 253 Ca -0.17 -0.99 -0.11 0.00 0.00 0.00 0.00 53.44 52.17 1fmp n ALA 253 Cb 0.52 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 1fmp n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fmp s LEU 254 N -5.86 1.64 0.01 0.00 1.43 -1.05 -3.98 118.68 110.87 1fmp s LEU 254 Ca -0.07 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1fmp s LEU 254 Cb 0.07 0.54 -0.02 0.00 0.03 0.00 0.00 46.19 46.82 1fmp s LEU 254 CO 0.83 -0.29 -0.18 -0.04 0.23 0.00 0.00 176.35 176.90 1fmp s MET 255 N -1.07 1.31 0.45 1.70 -1.94 -0.05 -4.87 119.30 114.83 1fmp s MET 255 Ca -0.12 -0.72 -0.21 0.00 -1.71 0.00 0.00 55.69 52.93 1fmp s MET 255 Cb -0.06 -1.32 -0.10 0.00 2.01 0.00 0.00 34.83 35.36 1fmp s MET 255 CO 0.01 0.35 0.99 0.54 -0.01 0.00 0.00 175.02 176.90 1fmp s VAL 256 N -0.58 4.14 -0.01 -6.03 0.11 -1.26 -0.63 120.40 116.14 1fmp s VAL 256 Ca 0.06 1.35 -0.30 0.00 -2.93 0.00 0.00 61.98 60.16 1fmp s VAL 256 Cb -0.07 -3.55 -0.03 0.00 -1.53 0.00 0.00 36.38 31.19 1fmp s VAL 256 CO 0.00 -0.27 1.03 -0.47 -3.33 0.00 0.00 175.10 172.06 1fmp s TYR 257 N -2.08 3.58 -0.12 1.54 6.14 -1.26 -4.81 117.35 120.34 1fmp s TYR 257 Ca 0.64 1.60 -0.00 0.00 0.64 0.00 0.00 57.07 59.94 1fmp s TYR 257 Cb -0.12 -3.19 -0.07 0.00 0.42 0.00 0.00 41.96 38.99 1fmp s TYR 257 CO 0.16 -0.31 -0.12 0.54 0.64 0.00 0.00 175.55 176.46 1fmp n ARG 258 N 4.13 0.29 -3.72 4.97 5.12 -1.26 -4.98 116.66 121.21 1fmp n ARG 258 Ca 0.07 0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 55.94 1fmp n ARG 258 Cb 0.50 -1.19 -0.07 0.00 -1.16 0.00 0.00 32.46 30.54 1fmp n ARG 258 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fmp s ALA 260 N -2.30 2.97 0.83 0.00 0.00 -1.26 -5.07 121.76 116.93 1fmp s ALA 260 Ca -0.07 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1fmp s ALA 260 Cb -0.01 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 20.07 1fmp s ALA 260 CO -0.01 -0.61 1.13 -2.14 0.00 0.00 0.00 175.76 174.13 1fmp s PRO 261 N -4.55 1.68 0.02 0.00 0.02 -1.26 -4.98 135.00 125.93 1fmp s PRO 261 Ca 0.58 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1fmp s PRO 261 Cb -0.12 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 1fmp s PRO 261 CO 0.43 -2.12 1.76 -1.25 -0.33 0.00 0.00 177.00 175.49 1fmp s PRO 262 N -4.61 4.17 0.00 5.54 0.04 -1.26 -4.35 135.00 134.52 1fmp s PRO 262 Ca 0.66 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1fmp s PRO 262 Cb -0.21 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1fmp s PRO 262 CO 0.55 -0.85 0.00 -2.30 0.04 0.00 0.00 177.00 174.44 1fmp n PRO 263 N 6.70 0.00 -1.77 0.56 -0.02 -1.26 -4.22 135.00 134.99 1fmp n PRO 263 Ca 0.18 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.47 1fmp n PRO 263 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.83 1fmp n PRO 263 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1fmp s SER 264 N 0.00 4.41 0.03 2.55 0.01 -1.26 -3.97 113.70 115.47 1fmp s SER 264 Ca 0.00 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1fmp s SER 264 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1fmp s SER 264 CO 0.00 -3.41 0.00 -1.20 0.41 0.00 0.00 173.24 169.04 1fmp n SER 265 N 16.70 -0.25 -4.42 2.44 7.64 -1.26 -5.13 113.62 129.34 1fmp n SER 265 Ca 0.44 0.37 -0.43 0.00 1.01 0.00 0.00 58.87 60.25 1fmp n SER 265 Cb 0.45 0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1fmp n SER 265 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1fmp n GLN 266 N -2.72 0.39 -0.91 1.43 -0.06 -1.25 -5.00 117.38 109.25 1fmp n GLN 266 Ca 0.00 0.14 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 1fmp n GLN 266 Cb 0.00 -1.31 0.00 0.00 -4.06 0.00 0.00 30.24 24.87 1fmp n GLN 266 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05