#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fmp h LEU 11 N 0.00 0.33 -4.55 3.22 5.85 -1.95 -2.28 115.31 115.93 2fmp h LEU 11 Ca 0.00 0.13 -0.41 0.00 0.84 0.00 0.00 57.88 58.44 2fmp h LEU 11 Cb 0.00 0.10 -0.42 0.00 0.37 0.00 0.00 40.66 40.72 2fmp h LEU 11 CO 0.00 0.06 -0.96 0.59 -0.34 0.00 0.00 178.44 177.79 2fmp n ASN 12 N -5.01 3.35 -0.14 1.25 3.02 -1.26 -4.74 115.26 111.73 2fmp n ASN 12 Ca 0.19 -2.96 0.01 0.00 -0.03 0.00 0.00 54.58 51.79 2fmp n ASN 12 Cb 0.54 -0.41 0.29 0.00 -0.61 0.00 0.00 39.78 39.59 2fmp n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2fmp h GLY 13 N 2.40 0.88 0.96 7.41 0.00 -1.82 -1.31 103.07 111.59 2fmp h GLY 13 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2fmp h GLY 13 CO 0.50 0.35 0.21 -1.33 0.00 0.00 0.00 176.54 176.27 2fmp h GLY 14 N 0.88 0.64 0.82 4.60 0.00 -1.90 0.29 103.07 108.40 2fmp h GLY 14 Ca 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2fmp h GLY 14 CO -0.04 0.30 -0.01 -2.22 0.00 0.00 0.00 176.54 174.57 2fmp h ILE 15 N 0.54 1.12 -0.46 2.60 2.04 -1.82 -2.21 117.51 119.32 2fmp h ILE 15 Ca 0.14 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 2fmp h ILE 15 Cb 0.10 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2fmp h ILE 15 CO -0.02 0.11 -0.01 0.71 0.00 0.00 0.00 178.15 178.94 2fmp h THR 16 N -0.20 1.24 -0.74 -0.27 1.35 -1.16 -1.44 112.91 111.69 2fmp h THR 16 Ca -0.00 -1.00 -0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2fmp h THR 16 Cb 0.19 0.90 -0.04 0.00 -1.73 0.00 0.00 68.15 67.48 2fmp h THR 16 CO 0.00 0.35 0.43 0.44 -0.25 0.00 0.00 175.52 176.50 2fmp h ASP 17 N 0.72 0.91 -0.59 5.36 3.32 -0.90 -0.09 116.42 125.15 2fmp h ASP 17 Ca 0.14 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2fmp h ASP 17 Cb 0.46 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2fmp h ASP 17 CO 0.02 0.72 0.29 -0.03 -1.72 0.00 0.00 179.24 178.52 2fmp h MET 18 N 1.02 0.84 -0.22 3.56 1.85 -0.91 -1.07 114.93 120.01 2fmp h MET 18 Ca 0.26 -0.12 -0.15 0.00 -0.61 0.00 0.00 59.70 59.09 2fmp h MET 18 Cb -0.00 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.86 2fmp h MET 18 CO -0.05 0.68 -0.48 -0.07 -0.40 0.00 0.00 176.91 176.59 2fmp h LEU 19 N 0.80 0.63 -0.67 3.39 3.38 -0.81 -1.18 115.31 120.84 2fmp h LEU 19 Ca 0.20 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2fmp h LEU 19 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2fmp h LEU 19 CO -0.03 1.01 0.12 0.74 0.09 0.00 0.00 178.44 180.37 2fmp h THR 20 N 0.46 1.26 -0.55 0.22 2.02 -0.74 0.05 112.91 115.63 2fmp h THR 20 Ca 0.02 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2fmp h THR 20 Cb 1.01 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2fmp h THR 20 CO 0.09 0.38 -0.04 -0.08 0.37 0.00 0.00 175.52 176.25 2fmp h GLU 21 N 1.03 0.97 -0.68 6.66 4.81 -0.91 -0.74 114.58 125.72 2fmp h GLU 21 Ca 0.21 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2fmp h GLU 21 Cb 0.42 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2fmp h GLU 21 CO 0.01 0.98 0.14 -0.07 -0.73 0.00 0.00 179.01 179.33 2fmp h LEU 22 N 0.88 1.06 -0.43 1.64 3.38 -0.99 -1.15 115.31 119.70 2fmp h LEU 22 Ca 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fmp h LEU 22 Cb 0.57 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2fmp h LEU 22 CO 0.03 1.04 0.27 0.00 0.09 0.00 0.00 178.44 179.88 2fmp h ALA 23 N 1.06 0.54 -0.53 1.53 0.00 -0.57 -0.87 119.26 120.43 2fmp h ALA 23 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fmp h ALA 23 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2fmp h ALA 23 CO 0.01 0.01 0.11 -0.91 0.00 0.00 0.00 179.25 178.47 2fmp h ASN 24 N 0.57 0.77 -0.28 0.00 2.35 -0.87 -0.48 115.58 117.64 2fmp h ASN 24 Ca 0.16 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2fmp h ASN 24 Cb -0.04 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2fmp h ASN 24 CO -0.03 0.77 0.08 0.15 -1.65 0.00 0.00 177.43 176.75 2fmp h PHE 25 N 0.79 0.46 -0.67 1.19 3.04 -0.69 0.94 116.94 122.00 2fmp h PHE 25 Ca 0.17 -0.05 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 2fmp h PHE 25 Cb 0.31 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 2fmp h PHE 25 CO 0.02 0.50 0.24 0.93 -2.02 0.00 0.00 178.31 177.97 2fmp h GLU 26 N 0.29 1.00 -0.08 1.11 4.39 -0.61 -0.15 114.58 120.54 2fmp h GLU 26 Ca 0.09 -0.18 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 2fmp h GLU 26 Cb 0.26 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2fmp h GLU 26 CO -0.00 0.84 -0.24 -0.22 -1.16 0.00 0.00 179.01 178.23 2fmp h LYS 27 N 0.98 0.31 0.17 2.33 3.64 -0.88 0.48 116.57 123.59 2fmp h LYS 27 Ca 0.22 -0.22 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 2fmp h LYS 27 Cb 0.23 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2fmp h LYS 27 CO -0.01 0.84 -1.54 -0.91 -2.27 0.00 0.00 179.45 175.56 2fmp h ASN 28 N -0.17 0.55 0.00 4.20 2.35 -0.77 -3.23 115.58 118.52 2fmp h ASN 28 Ca -0.01 -0.71 -0.13 0.00 -0.55 0.00 0.00 56.30 54.91 2fmp h ASN 28 Cb 0.86 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2fmp h ASN 28 CO 0.05 1.58 -1.38 0.52 -1.65 0.00 0.00 177.43 176.55 2fmp n VAL 29 N -3.55 1.50 0.23 2.81 0.31 -0.11 -4.55 118.33 114.97 2fmp n VAL 29 Ca -0.18 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.27 2fmp n VAL 29 Cb 1.06 -2.22 0.50 0.00 -0.91 0.00 0.00 33.84 32.28 2fmp n VAL 29 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fmp h SER 30 N -1.00 0.00 -5.87 4.52 0.02 -1.41 -3.47 113.55 106.34 2fmp h SER 30 Ca -0.20 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.37 2fmp h SER 30 Cb 1.14 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.79 2fmp h SER 30 CO -0.12 0.18 -0.76 0.00 -1.14 0.00 0.00 176.83 174.99 2fmp n GLN 31 N -3.36 -6.41 -3.88 3.45 6.02 -0.03 -4.96 117.38 108.21 2fmp n GLN 31 Ca 0.00 0.76 -0.30 0.00 -0.01 0.00 0.00 57.00 57.45 2fmp n GLN 31 Cb 0.40 -5.67 -0.12 0.00 1.02 0.00 0.00 30.24 25.87 2fmp n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fmp s ALA 32 N -3.42 3.66 0.47 -1.58 0.00 -0.10 -4.98 121.76 115.80 2fmp s ALA 32 Ca 0.21 -3.59 0.13 0.00 0.00 0.00 0.00 51.96 48.71 2fmp s ALA 32 Cb -0.10 -2.27 1.07 0.00 0.00 0.00 0.00 23.12 21.82 2fmp s ALA 32 CO 0.76 -2.08 2.06 0.97 0.00 0.00 0.00 175.76 177.48 2fmp h ILE 33 N 4.84 1.07 0.00 0.00 6.09 -1.90 -1.91 117.51 125.69 2fmp h ILE 33 Ca 0.05 -0.29 -0.05 0.00 -1.37 0.00 0.00 64.86 63.19 2fmp h ILE 33 Cb 0.83 1.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 2fmp h ILE 33 CO 0.72 0.09 -0.25 0.45 -3.07 0.00 0.00 178.15 176.10 2fmp h HIS 34 N 0.12 0.00 0.14 2.19 3.86 -1.96 -1.07 115.15 118.43 2fmp h HIS 34 Ca 0.03 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.94 2fmp h HIS 34 Cb 0.12 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.62 2fmp h HIS 34 CO 0.00 0.25 -1.29 0.87 0.86 0.00 0.00 177.93 178.62 2fmp h LYS 35 N 0.00 0.57 -0.29 2.45 1.57 -1.76 -1.38 116.57 117.73 2fmp h LYS 35 Ca -0.00 -0.81 0.03 0.00 -1.87 0.00 0.00 60.65 58.00 2fmp h LYS 35 Cb 0.95 0.28 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2fmp h LYS 35 CO 0.03 1.37 0.08 -0.92 -0.57 0.00 0.00 179.45 179.44 2fmp h TYR 36 N 0.23 0.14 -0.28 -1.35 3.20 -1.17 0.43 116.97 118.17 2fmp h TYR 36 Ca -0.19 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.60 2fmp h TYR 36 Cb 1.96 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.20 2fmp h TYR 36 CO 0.11 0.05 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.56 2fmp h ASN 37 N 0.20 0.52 -0.20 -2.11 2.35 -1.19 -1.75 115.58 113.40 2fmp h ASN 37 Ca 0.13 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2fmp h ASN 37 Cb 0.11 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2fmp h ASN 37 CO -0.15 0.74 -0.01 0.00 -1.65 0.00 0.00 177.43 176.37 2fmp h ALA 38 N 1.30 0.27 -0.67 -0.83 0.00 -0.75 -0.41 119.26 118.17 2fmp h ALA 38 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2fmp h ALA 38 Cb 0.64 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2fmp h ALA 38 CO 0.05 -0.00 0.36 1.88 0.00 0.00 0.00 179.25 181.53 2fmp h TYR 39 N 0.12 0.93 -0.39 0.00 0.05 -0.76 -1.55 116.97 115.37 2fmp h TYR 39 Ca 0.06 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 2fmp h TYR 39 Cb 0.41 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2fmp h TYR 39 CO 0.04 0.67 -0.09 0.00 -1.05 0.00 0.00 178.16 177.73 2fmp h ARG 40 N 0.92 0.66 -0.56 4.88 3.08 -1.17 -0.69 114.38 121.50 2fmp h ARG 40 Ca 0.24 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2fmp h ARG 40 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2fmp h ARG 40 CO -0.04 0.75 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.36 2fmp h LYS 41 N 0.61 0.99 -0.33 0.04 3.64 -0.78 -0.53 116.57 120.21 2fmp h LYS 41 Ca 0.11 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.07 2fmp h LYS 41 Cb 0.52 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2fmp h LYS 41 CO 0.03 0.99 -0.23 0.00 -2.27 0.00 0.00 179.45 177.96 2fmp h ALA 42 N 1.06 0.47 -0.92 5.00 0.00 -1.07 -1.96 119.26 121.85 2fmp h ALA 42 Ca 0.16 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2fmp h ALA 42 Cb 0.56 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2fmp h ALA 42 CO 0.03 0.45 0.60 0.00 0.00 0.00 0.00 179.25 180.33 2fmp h ALA 43 N 0.75 1.16 -0.33 0.00 0.00 -0.89 -1.71 119.26 118.24 2fmp h ALA 43 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2fmp h ALA 43 Cb 0.79 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2fmp h ALA 43 CO 0.06 0.57 0.07 1.03 0.00 0.00 0.00 179.25 180.98 2fmp h SER 44 N 1.24 0.51 0.44 0.00 0.87 -0.88 0.72 113.55 116.46 2fmp h SER 44 Ca 0.33 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 2fmp h SER 44 Cb -0.13 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2fmp h SER 44 CO -0.07 0.62 -0.49 1.62 -0.53 0.00 0.00 176.83 177.97 2fmp h VAL 45 N 0.38 1.35 -0.24 2.23 3.04 -1.18 -2.59 116.25 119.24 2fmp h VAL 45 Ca 0.10 -1.70 -0.19 0.00 -1.01 0.00 0.00 66.70 63.90 2fmp h VAL 45 Cb 0.31 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2fmp h VAL 45 CO 0.00 0.49 -0.61 0.40 -1.01 0.00 0.00 177.57 176.85 2fmp h ILE 46 N 0.05 1.28 -0.25 3.17 2.04 -1.11 -2.87 117.51 119.82 2fmp h ILE 46 Ca -0.00 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.06 2fmp h ILE 46 Cb 0.89 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2fmp h ILE 46 CO 0.07 0.58 0.17 0.00 0.00 0.00 0.00 178.15 178.97 2fmp h ALA 47 N 0.69 1.86 -0.01 1.87 0.00 -0.47 -2.02 119.26 121.19 2fmp h ALA 47 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fmp h ALA 47 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2fmp h ALA 47 CO 0.13 0.12 -0.22 0.36 0.00 0.00 0.00 179.25 179.64 2fmp n LYS 48 N -4.50 1.23 -2.21 0.00 2.85 -1.08 -4.89 118.16 109.56 2fmp n LYS 48 Ca 0.01 -0.82 -0.42 0.00 -1.05 0.00 0.00 58.31 56.03 2fmp n LYS 48 Cb 0.10 -1.48 -0.03 0.00 -0.65 0.00 0.00 35.03 32.97 2fmp n LYS 48 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 2fmp s TYR 49 N -2.34 2.84 -0.72 5.58 5.04 -0.76 -4.91 117.35 122.09 2fmp s TYR 49 Ca 0.27 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 55.71 2fmp s TYR 49 Cb 0.19 -3.67 0.05 0.00 0.35 0.00 0.00 41.96 38.89 2fmp s TYR 49 CO 0.47 -2.49 0.71 -0.35 -1.34 0.00 0.00 175.55 172.54 2fmp n PRO 50 N 5.36 1.22 -4.16 4.97 -0.04 -1.26 -4.83 135.00 136.25 2fmp n PRO 50 Ca 0.13 -0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2fmp n PRO 50 Cb 0.44 -1.43 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2fmp n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2fmp s HIS 51 N -0.89 1.10 -0.30 0.54 3.76 -1.26 -5.09 115.29 113.15 2fmp s HIS 51 Ca 0.04 -0.45 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 2fmp s HIS 51 Cb 0.03 -0.63 0.00 0.00 1.11 0.00 0.00 32.58 33.09 2fmp s HIS 51 CO 0.01 0.03 1.30 0.21 -0.85 0.00 0.00 174.74 175.43 2fmp s LYS 52 N -1.64 3.92 0.17 1.40 2.20 -1.26 -4.84 119.74 119.69 2fmp s LYS 52 Ca -0.03 1.25 -0.31 0.00 -0.36 0.00 0.00 55.97 56.51 2fmp s LYS 52 Cb -0.10 -3.88 -0.10 0.00 -1.51 0.00 0.00 37.83 32.25 2fmp s LYS 52 CO 0.02 -1.11 1.52 0.42 -0.36 0.00 0.00 175.35 175.83 2fmp s ILE 53 N 4.36 2.73 -0.10 5.43 1.01 -1.26 -4.95 121.20 128.42 2fmp s ILE 53 Ca 0.56 0.54 0.22 0.00 0.00 0.00 0.00 60.65 61.97 2fmp s ILE 53 Cb -0.17 -3.35 -0.27 0.00 0.01 0.00 0.00 42.46 38.69 2fmp s ILE 53 CO 0.23 0.05 0.61 0.29 0.00 0.00 0.00 174.94 176.12 2fmp n LYS 54 N 3.64 0.63 -3.68 2.79 5.02 -1.26 -5.05 118.16 120.25 2fmp n LYS 54 Ca 0.12 -0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 2fmp n LYS 54 Cb 0.39 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2fmp n LYS 54 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2fmp s SER 55 N -4.64 -0.33 0.28 4.39 1.04 -1.26 -5.02 113.70 108.15 2fmp s SER 55 Ca -0.06 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2fmp s SER 55 Cb 0.13 0.60 0.40 0.00 0.10 0.00 0.00 66.02 67.25 2fmp s SER 55 CO 0.88 -1.07 1.74 1.23 0.98 0.00 0.00 173.24 177.00 2fmp h GLY 56 N 2.12 0.64 1.15 7.32 0.00 -1.86 -2.33 103.07 110.11 2fmp h GLY 56 Ca -0.29 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 2fmp h GLY 56 CO 0.36 0.44 0.40 0.00 0.00 0.00 0.00 176.54 177.73 2fmp h ALA 57 N 1.30 1.23 -0.34 3.60 0.00 -1.95 0.17 119.26 123.26 2fmp h ALA 57 Ca 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2fmp h ALA 57 Cb 0.57 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fmp h ALA 57 CO 0.04 0.61 0.02 1.49 0.00 0.00 0.00 179.25 181.40 2fmp h GLU 58 N 1.10 0.59 -0.21 0.00 4.81 -1.86 -2.79 114.58 116.23 2fmp h GLU 58 Ca 0.27 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2fmp h GLU 58 Cb 0.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2fmp h GLU 58 CO -0.04 0.70 -0.21 0.00 -0.73 0.00 0.00 179.01 178.73 2fmp h ALA 59 N 0.87 1.25 0.00 2.92 0.00 -0.91 -2.83 119.26 120.57 2fmp h ALA 59 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fmp h ALA 59 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2fmp h ALA 59 CO 0.01 0.49 0.00 -0.22 0.00 0.00 0.00 179.25 179.54 2fmp h LYS 60 N 0.33 0.00 0.00 0.00 3.64 -0.39 -0.76 116.57 119.39 2fmp h LYS 60 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2fmp h LYS 60 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2fmp h LYS 60 CO 0.04 0.00 0.00 0.87 -2.27 0.00 0.00 179.45 178.09 2fmp h LYS 61 N 0.00 0.00 -6.68 1.90 1.57 -1.49 -3.44 116.57 108.43 2fmp h LYS 61 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2fmp h LYS 61 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2fmp h LYS 61 CO 0.00 0.00 0.23 -0.51 -0.57 0.00 0.00 179.45 178.60 2fmp s LEU 62 N -5.66 4.44 -0.08 2.94 1.43 -0.29 -4.99 118.68 116.46 2fmp s LEU 62 Ca 0.02 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.48 2fmp s LEU 62 Cb 0.09 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2fmp s LEU 62 CO 0.49 0.06 1.55 -2.16 0.23 0.00 0.00 176.35 176.51 2fmp s PRO 63 N -1.71 4.20 0.00 1.29 0.04 -1.26 -2.29 135.00 135.26 2fmp s PRO 63 Ca 0.43 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2fmp s PRO 63 Cb -0.20 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.43 2fmp s PRO 63 CO 0.24 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2fmp n GLY 64 N 3.98 1.84 3.48 0.56 0.00 -1.26 -4.84 105.19 108.96 2fmp n GLY 64 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2fmp n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fmp s VAL 65 N -2.16 4.67 0.00 1.61 1.01 -0.97 -4.35 120.40 120.21 2fmp s VAL 65 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2fmp s VAL 65 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2fmp s VAL 65 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2fmp n GLY 66 N 4.98 4.33 0.27 4.51 0.00 -1.26 -4.60 105.19 113.42 2fmp n GLY 66 Ca -0.15 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 2fmp n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fmp h THR 67 N 0.10 1.21 -0.21 2.61 2.02 -1.97 -1.33 112.91 115.34 2fmp h THR 67 Ca 0.00 -0.55 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 2fmp h THR 67 Cb 0.00 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2fmp h THR 67 CO 0.00 0.23 -0.51 0.11 0.37 0.00 0.00 175.52 175.72 2fmp h LYS 68 N 0.89 0.72 -0.18 6.66 1.79 -1.99 -1.47 116.57 122.98 2fmp h LYS 68 Ca 0.23 -0.49 -0.12 0.00 -2.18 0.00 0.00 60.65 58.09 2fmp h LYS 68 Cb 0.06 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2fmp h LYS 68 CO -0.03 1.11 -0.39 0.82 -1.08 0.00 0.00 179.45 179.88 2fmp h ILE 69 N 0.43 1.30 -0.72 1.86 2.04 -1.95 -1.86 117.51 118.61 2fmp h ILE 69 Ca -0.00 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 2fmp h ILE 69 Cb 1.12 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2fmp h ILE 69 CO 0.11 0.46 0.22 0.00 0.00 0.00 0.00 178.15 178.95 2fmp h ALA 70 N 1.26 1.03 -0.83 1.87 0.00 -1.05 0.11 119.26 121.65 2fmp h ALA 70 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2fmp h ALA 70 Cb 0.83 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2fmp h ALA 70 CO 0.07 0.65 0.43 0.93 0.00 0.00 0.00 179.25 181.33 2fmp h GLU 71 N 1.07 1.17 -0.38 0.00 5.08 -0.92 -0.62 114.58 119.98 2fmp h GLU 71 Ca 0.23 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2fmp h GLU 71 Cb 0.30 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2fmp h GLU 71 CO -0.01 0.88 -0.23 0.87 -1.00 0.00 0.00 179.01 179.52 2fmp h LYS 72 N 1.16 0.77 -0.67 2.33 1.57 -0.51 -2.00 116.57 119.22 2fmp h LYS 72 Ca 0.29 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2fmp h LYS 72 Cb 0.07 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2fmp h LYS 72 CO -0.04 0.93 0.14 0.82 -0.57 0.00 0.00 179.45 180.73 2fmp h ILE 73 N 0.67 1.26 -0.70 1.86 2.04 -0.28 -0.24 117.51 122.12 2fmp h ILE 73 Ca 0.09 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 2fmp h ILE 73 Cb 0.75 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2fmp h ILE 73 CO 0.06 0.37 0.22 0.44 0.00 0.00 0.00 178.15 179.24 2fmp h ASP 74 N 1.01 1.01 -0.45 1.72 3.32 -0.73 0.14 116.42 122.45 2fmp h ASP 74 Ca 0.21 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2fmp h ASP 74 Cb 0.38 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2fmp h ASP 74 CO 0.00 0.95 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.30 2fmp h GLU 75 N 1.02 0.85 -0.67 3.56 4.81 -1.12 -2.01 114.58 121.01 2fmp h GLU 75 Ca 0.22 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2fmp h GLU 75 Cb 0.30 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2fmp h GLU 75 CO -0.01 0.95 0.10 0.35 -0.73 0.00 0.00 179.01 179.67 2fmp h PHE 76 N 0.68 1.19 -0.30 0.92 3.57 -0.78 -0.70 116.94 121.52 2fmp h PHE 76 Ca 0.12 -0.17 -0.13 0.00 3.53 0.00 0.00 57.97 61.31 2fmp h PHE 76 Cb 0.63 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2fmp h PHE 76 CO 0.05 1.00 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.70 2fmp h LEU 77 N 1.04 0.73 -0.43 0.59 3.38 -0.89 0.36 115.31 120.08 2fmp h LEU 77 Ca 0.20 -0.31 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 2fmp h LEU 77 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2fmp h LEU 77 CO 0.02 1.02 -0.76 0.00 0.09 0.00 0.00 178.44 178.80 2fmp h ALA 78 N 1.02 0.65 0.00 1.53 0.00 -1.16 -3.38 119.26 117.92 2fmp h ALA 78 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fmp h ALA 78 Cb 0.88 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2fmp h ALA 78 CO 0.08 0.83 -0.57 0.25 0.00 0.00 0.00 179.25 179.84 2fmp n THR 79 N -3.75 0.00 -0.96 0.00 -2.24 -0.29 -5.00 114.28 102.03 2fmp n THR 79 Ca -0.03 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2fmp n THR 79 Cb 0.73 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2fmp n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fmp n GLY 80 N 1.85 0.74 3.39 3.38 0.00 0.13 -5.00 105.19 109.67 2fmp n GLY 80 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2fmp n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fmp s LYS 81 N -0.04 1.69 -0.13 1.61 1.02 -1.25 -5.02 119.74 117.61 2fmp s LYS 81 Ca 0.00 -1.75 -0.03 0.00 0.02 0.00 0.00 55.97 54.21 2fmp s LYS 81 Cb 0.00 0.38 0.05 0.00 -0.52 0.00 0.00 37.83 37.74 2fmp s LYS 81 CO 0.00 -0.66 0.05 -1.17 -0.92 0.00 0.00 175.35 172.65 2fmp s LEU 82 N -3.23 0.65 0.28 3.17 2.96 -1.26 -3.61 118.68 117.63 2fmp s LEU 82 Ca 0.34 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2fmp s LEU 82 Cb 0.02 -0.39 0.66 0.00 0.50 0.00 0.00 46.19 46.97 2fmp s LEU 82 CO 0.19 -0.28 1.75 0.03 -1.32 0.00 0.00 176.35 176.72 2fmp h ARG 83 N 8.34 0.60 -0.64 1.98 3.08 -1.99 -1.04 114.38 124.71 2fmp h ARG 83 Ca -0.16 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 59.92 2fmp h ARG 83 Cb 1.13 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.99 2fmp h ARG 83 CO 0.28 0.40 0.33 -0.22 -1.07 0.00 0.00 179.97 179.68 2fmp h LYS 84 N 0.62 0.58 -0.15 0.04 3.64 -2.00 -0.83 116.57 118.48 2fmp h LYS 84 Ca 0.53 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.70 2fmp h LYS 84 Cb 0.85 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2fmp h LYS 84 CO -0.41 0.38 -0.63 -0.07 -2.27 0.00 0.00 179.45 176.45 2fmp h LEU 85 N 0.60 0.60 -1.37 5.20 3.38 -1.75 -2.28 115.31 119.69 2fmp h LEU 85 Ca 0.30 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fmp h LEU 85 Cb 0.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2fmp h LEU 85 CO -0.22 1.08 0.36 -0.33 0.09 0.00 0.00 178.44 179.42 2fmp h GLU 86 N 0.38 0.79 -0.09 1.13 4.39 -0.27 0.17 114.58 121.08 2fmp h GLU 86 Ca -0.01 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.40 2fmp h GLU 86 Cb 1.19 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2fmp h GLU 86 CO 0.12 0.55 -0.84 -0.22 -1.16 0.00 0.00 179.01 177.45 2fmp h LYS 87 N 0.80 0.65 -0.84 2.33 3.64 -1.10 -3.00 116.57 119.05 2fmp h LYS 87 Ca 0.21 -0.58 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 2fmp h LYS 87 Cb -0.05 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2fmp h LYS 87 CO -0.04 1.19 0.41 0.82 -2.27 0.00 0.00 179.45 179.56 2fmp h ILE 88 N 0.42 1.26 0.00 2.00 2.04 -0.75 -1.94 117.51 120.54 2fmp h ILE 88 Ca -0.07 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2fmp h ILE 88 Cb 1.47 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2fmp h ILE 88 CO 0.16 0.31 -0.12 0.03 0.00 0.00 0.00 178.15 178.53 2fmp h ARG 89 N 1.20 0.00 -0.00 2.37 3.08 -0.95 -1.95 114.38 118.13 2fmp h ARG 89 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2fmp h ARG 89 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2fmp h ARG 89 CO -0.04 0.12 -0.39 1.04 -1.07 0.00 0.00 179.97 179.64 2fmp n GLN 90 N -3.60 0.27 -2.78 0.04 1.13 -0.76 -4.83 117.38 106.86 2fmp n GLN 90 Ca -0.02 -0.15 -0.43 0.00 -1.94 0.00 0.00 57.00 54.47 2fmp n GLN 90 Cb 0.25 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.07 2fmp n GLN 90 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2fmp s ASP 91 N -2.83 6.77 0.15 1.08 -1.08 -0.73 -4.95 116.67 115.08 2fmp s ASP 91 Ca 0.16 0.78 -0.17 0.00 -0.52 0.00 0.00 52.55 52.81 2fmp s ASP 91 Cb 0.18 -2.48 0.03 0.00 -1.46 0.00 0.00 42.92 39.20 2fmp s ASP 91 CO 0.63 -0.81 1.77 0.44 0.52 0.00 0.00 175.17 177.72 2fmp h ASP 92 N 8.24 0.24 -0.64 -0.34 3.32 -1.88 0.25 116.42 125.61 2fmp h ASP 92 Ca -0.22 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2fmp h ASP 92 Cb 1.08 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2fmp h ASP 92 CO 0.98 0.18 0.41 0.74 -1.72 0.00 0.00 179.24 179.83 2fmp h THR 93 N 0.35 1.17 -0.69 0.35 2.02 -1.95 0.15 112.91 114.31 2fmp h THR 93 Ca 0.15 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 2fmp h THR 93 Cb 0.07 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2fmp h THR 93 CO -0.11 0.17 0.21 0.28 0.37 0.00 0.00 175.52 176.45 2fmp h SER 94 N 0.87 1.01 -0.63 4.18 0.02 -1.77 -1.52 113.55 115.71 2fmp h SER 94 Ca 0.23 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2fmp h SER 94 Cb -0.07 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.18 2fmp h SER 94 CO -0.05 0.95 0.21 0.28 -1.14 0.00 0.00 176.83 177.08 2fmp h SER 95 N 1.01 0.91 -0.32 3.07 0.02 -0.47 0.26 113.55 118.03 2fmp h SER 95 Ca 0.22 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2fmp h SER 95 Cb 0.30 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2fmp h SER 95 CO -0.01 0.86 0.02 0.28 -1.14 0.00 0.00 176.83 176.85 2fmp h SER 96 N 0.90 0.53 -0.42 3.07 0.02 -0.80 -1.44 113.55 115.41 2fmp h SER 96 Ca 0.20 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2fmp h SER 96 Cb 0.27 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2fmp h SER 96 CO -0.01 0.69 0.00 0.40 -1.14 0.00 0.00 176.83 176.77 2fmp h ILE 97 N 0.35 1.26 -0.49 3.27 2.04 -1.16 -1.20 117.51 121.58 2fmp h ILE 97 Ca 0.09 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2fmp h ILE 97 Cb 0.40 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2fmp h ILE 97 CO 0.01 0.35 0.21 0.78 0.00 0.00 0.00 178.15 179.50 2fmp h ASN 98 N 0.58 0.62 0.00 1.72 2.35 -0.86 -2.03 115.58 117.96 2fmp h ASN 98 Ca 0.12 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2fmp h ASN 98 Cb 0.48 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2fmp h ASN 98 CO 0.02 0.55 -0.00 0.15 -1.65 0.00 0.00 177.43 176.50 2fmp h PHE 99 N 0.69 -0.00 -0.69 1.19 3.57 -1.01 -3.30 116.94 117.39 2fmp h PHE 99 Ca 0.17 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2fmp h PHE 99 Cb 0.11 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 2fmp h PHE 99 CO 0.01 0.47 0.46 -0.07 -2.23 0.00 0.00 178.31 176.95 2fmp h LEU 100 N -0.47 0.71 0.00 0.59 3.38 -0.94 -1.07 115.31 117.50 2fmp h LEU 100 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fmp h LEU 100 Cb 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2fmp h LEU 100 CO 0.00 0.49 0.00 0.35 0.09 0.00 0.00 178.44 179.37 2fmp n THR 101 N -4.46 0.81 0.84 0.22 -2.24 -0.79 -1.91 114.28 106.75 2fmp n THR 101 Ca 0.09 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 2fmp n THR 101 Cb 0.13 -0.97 0.53 0.00 -2.10 0.00 0.00 70.33 67.92 2fmp n THR 101 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fmp n ARG 102 N -1.38 0.04 -2.98 -0.78 1.74 -0.41 -4.69 116.66 108.20 2fmp n ARG 102 Ca 0.05 0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.82 2fmp n ARG 102 Cb 0.13 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 2fmp n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2fmp s VAL 103 N -3.02 5.01 0.17 1.55 1.01 -0.80 -5.00 120.40 119.31 2fmp s VAL 103 Ca 0.12 1.55 -0.32 0.00 0.00 0.00 0.00 61.98 63.33 2fmp s VAL 103 Cb 0.16 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 2fmp s VAL 103 CO 0.48 0.22 1.66 -0.55 0.00 0.00 0.00 175.10 176.91 2fmp s SER 104 N 0.86 6.50 0.00 3.32 0.15 -1.26 -1.80 113.70 121.47 2fmp s SER 104 Ca 0.40 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.76 2fmp s SER 104 Cb -0.18 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2fmp s SER 104 CO 0.19 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2fmp n GLY 105 N 3.91 3.17 3.46 9.45 0.00 -1.26 -3.89 105.19 120.02 2fmp n GLY 105 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fmp n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fmp s ILE 106 N -2.81 5.19 0.00 -0.61 1.01 -0.74 -4.75 121.20 118.49 2fmp s ILE 106 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2fmp s ILE 106 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2fmp s ILE 106 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.30 2fmp n GLY 107 N 5.13 2.26 0.28 6.18 0.00 -1.26 -4.36 105.19 113.42 2fmp n GLY 107 Ca -0.11 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.79 2fmp n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fmp h PRO 108 N 0.00 0.70 0.22 1.61 0.11 -1.87 -0.43 132.00 132.34 2fmp h PRO 108 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2fmp h PRO 108 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2fmp h PRO 108 CO 0.00 0.46 -0.10 1.03 -0.21 0.00 0.00 178.00 179.18 2fmp h SER 109 N 0.72 -0.25 -0.38 -2.05 0.87 -1.95 -2.63 113.55 107.88 2fmp h SER 109 Ca 0.36 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2fmp h SER 109 Cb 0.32 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2fmp h SER 109 CO -0.24 0.10 0.11 0.00 -0.53 0.00 0.00 176.83 176.27 2fmp h ALA 110 N 0.06 1.35 -0.54 6.23 0.00 -1.92 -2.21 119.26 122.23 2fmp h ALA 110 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2fmp h ALA 110 Cb 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2fmp h ALA 110 CO 0.05 0.47 0.29 0.00 0.00 0.00 0.00 179.25 180.06 2fmp h ALA 111 N 1.47 0.70 -0.27 0.00 0.00 -1.04 0.66 119.26 120.77 2fmp h ALA 111 Ca 0.15 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2fmp h ALA 111 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fmp h ALA 111 CO -0.00 0.22 -0.34 -0.09 0.00 0.00 0.00 179.25 179.04 2fmp h ARG 112 N 0.73 0.59 -0.40 0.00 2.43 -1.26 -0.86 114.38 115.61 2fmp h ARG 112 Ca 0.19 -0.27 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2fmp h ARG 112 Cb 0.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2fmp h ARG 112 CO -0.03 0.85 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.87 2fmp h LYS 113 N 0.50 0.83 -0.49 0.20 3.64 -1.09 -1.32 116.57 118.84 2fmp h LYS 113 Ca 0.05 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 2fmp h LYS 113 Cb 0.83 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2fmp h LYS 113 CO 0.07 0.99 0.23 0.74 -2.27 0.00 0.00 179.45 179.21 2fmp h PHE 114 N 0.64 0.72 -0.83 1.91 0.04 -0.60 -2.02 116.94 116.79 2fmp h PHE 114 Ca 0.09 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.86 2fmp h PHE 114 Cb 0.74 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 2fmp h PHE 114 CO 0.06 0.58 0.53 0.28 -0.60 0.00 0.00 178.31 179.15 2fmp h VAL 115 N 0.65 1.10 -0.53 -0.55 2.07 -0.93 0.86 116.25 118.93 2fmp h VAL 115 Ca 0.17 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2fmp h VAL 115 Cb 0.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 2fmp h VAL 115 CO -0.02 0.18 0.35 0.44 0.02 0.00 0.00 177.57 178.54 2fmp h ASP 116 N 1.01 0.52 -0.24 0.57 3.32 -0.73 -1.00 116.42 119.87 2fmp h ASP 116 Ca 0.34 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2fmp h ASP 116 Cb 0.06 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2fmp h ASP 116 CO -0.13 0.36 0.00 -0.62 -1.72 0.00 0.00 179.24 177.13 2fmp n GLU 117 N -4.47 1.73 -1.08 3.56 1.02 -0.55 -4.93 120.64 115.92 2fmp n GLU 117 Ca 0.06 -1.12 -0.03 0.00 -0.02 0.00 0.00 57.16 56.05 2fmp n GLU 117 Cb 0.14 -1.33 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 2fmp n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fmp n GLY 118 N 1.08 0.61 3.28 0.62 0.00 -0.38 -5.01 105.19 105.39 2fmp n GLY 118 Ca 0.14 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2fmp n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fmp s ILE 119 N -2.10 4.16 0.00 -0.61 1.01 0.19 -4.89 121.20 118.95 2fmp s ILE 119 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2fmp s ILE 119 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.99 2fmp s ILE 119 CO 0.00 -0.40 0.29 2.29 0.00 0.00 0.00 174.94 177.12 2fmp n LYS 120 N 4.90 0.00 -4.37 2.79 2.85 -1.26 -3.23 118.16 119.83 2fmp n LYS 120 Ca -0.11 -0.29 -0.19 0.00 -1.05 0.00 0.00 58.31 56.68 2fmp n LYS 120 Cb 0.44 -0.39 -0.10 0.00 -0.65 0.00 0.00 35.03 34.33 2fmp n LYS 120 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2fmp s THR 121 N 0.00 0.72 0.21 0.58 -4.23 -1.26 -4.86 115.64 106.80 2fmp s THR 121 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 2fmp s THR 121 Cb 0.00 -2.65 0.14 0.00 1.34 0.00 0.00 72.50 71.33 2fmp s THR 121 CO 0.00 0.00 1.75 0.25 -0.54 0.00 0.00 174.62 176.08 2fmp h LEU 122 N 2.24 1.07 -0.94 4.79 5.85 -1.99 -1.61 115.31 124.73 2fmp h LEU 122 Ca -0.38 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2fmp h LEU 122 Cb 1.25 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2fmp h LEU 122 CO 0.62 0.99 0.54 -0.33 -0.34 0.00 0.00 178.44 179.92 2fmp h GLU 123 N 1.10 1.28 -0.27 1.25 3.07 -1.98 -0.30 114.58 118.72 2fmp h GLU 123 Ca 0.24 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2fmp h GLU 123 Cb 0.30 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2fmp h GLU 123 CO -0.01 0.91 0.14 -0.44 -1.40 0.00 0.00 179.01 178.22 2fmp h ASP 124 N 1.29 0.35 -0.96 1.42 3.32 -1.78 -2.54 116.42 117.52 2fmp h ASP 124 Ca 0.33 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2fmp h ASP 124 Cb -0.02 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2fmp h ASP 124 CO -0.06 0.35 0.61 -0.07 -1.72 0.00 0.00 179.24 178.35 2fmp h LEU 125 N 0.32 1.12 -0.29 1.55 3.38 -0.96 -2.72 115.31 117.71 2fmp h LEU 125 Ca 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2fmp h LEU 125 Cb 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2fmp h LEU 125 CO -0.01 0.83 0.00 0.54 0.09 0.00 0.00 178.44 179.89 2fmp n ARG 126 N -4.39 0.06 -0.04 1.13 1.74 -0.15 -1.88 116.66 113.13 2fmp n ARG 126 Ca 0.11 0.36 0.02 0.00 -0.77 0.00 0.00 57.85 57.56 2fmp n ARG 126 Cb 0.03 -1.64 0.04 0.00 -1.02 0.00 0.00 32.46 29.88 2fmp n ARG 126 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2fmp n LYS 127 N -1.76 1.77 -1.76 5.56 2.85 -1.07 -4.64 118.16 119.11 2fmp n LYS 127 Ca 0.02 -1.36 -0.06 0.00 -1.05 0.00 0.00 58.31 55.86 2fmp n LYS 127 Cb 0.16 -1.09 0.07 0.00 -0.65 0.00 0.00 35.03 33.52 2fmp n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fmp n ASN 128 N -0.01 2.73 0.26 -5.58 3.02 -0.79 -4.85 115.26 110.03 2fmp n ASN 128 Ca 0.03 -3.12 0.11 0.00 -0.03 0.00 0.00 54.58 51.58 2fmp n ASN 128 Cb 0.24 -0.41 0.75 0.00 -0.61 0.00 0.00 39.78 39.75 2fmp n ASN 128 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2fmp h GLU 129 N 1.79 0.00 0.00 3.52 3.07 -1.81 -0.51 114.58 120.64 2fmp h GLU 129 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2fmp h GLU 129 Cb 1.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2fmp h GLU 129 CO 0.33 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.54 2fmp n ASP 130 N -4.25 0.00 -0.81 1.42 5.75 -1.26 -1.83 116.55 115.58 2fmp n ASP 130 Ca -0.02 0.01 0.12 0.00 -0.01 0.00 0.00 54.79 54.88 2fmp n ASP 130 Cb 0.12 -0.27 0.07 0.00 -1.03 0.00 0.00 41.12 40.00 2fmp n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fmp n LYS 131 N -1.27 1.96 -3.98 0.11 5.02 -0.20 -4.94 118.16 114.85 2fmp n LYS 131 Ca 0.09 -1.62 -0.30 0.00 -2.02 0.00 0.00 58.31 54.45 2fmp n LYS 131 Cb 0.14 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 2fmp n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fmp s LEU 132 N -2.14 4.10 0.87 -0.35 1.43 -0.76 -5.12 118.68 116.71 2fmp s LEU 132 Ca 0.25 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 2fmp s LEU 132 Cb 0.19 -2.73 0.16 0.00 0.03 0.00 0.00 46.19 43.84 2fmp s LEU 132 CO 0.39 0.15 1.20 0.54 0.23 0.00 0.00 176.35 178.86 2fmp s ASN 133 N -2.57 3.65 0.17 2.29 2.20 -1.26 -4.78 114.94 114.64 2fmp s ASN 133 Ca 0.32 0.10 -0.15 0.00 -0.94 0.00 0.00 52.86 52.19 2fmp s ASN 133 Cb -0.12 -0.29 0.11 0.00 -2.00 0.00 0.00 41.25 38.94 2fmp s ASN 133 CO 0.25 -2.37 1.76 -0.74 -2.94 0.00 0.00 177.10 173.06 2fmp h HIS 134 N -1.21 0.29 -0.06 1.54 -0.00 -1.96 -0.45 115.15 113.30 2fmp h HIS 134 Ca -0.42 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 59.98 2fmp h HIS 134 Cb 1.25 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2fmp h HIS 134 CO -0.71 0.12 -0.01 1.25 -0.00 0.00 0.00 177.93 178.57 2fmp h HIS 135 N 0.34 -0.02 -0.88 5.26 -0.00 -1.90 -2.29 115.15 115.66 2fmp h HIS 135 Ca 0.20 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2fmp h HIS 135 Cb 0.17 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.56 2fmp h HIS 135 CO -0.14 -0.02 0.53 1.96 -0.00 0.00 0.00 177.93 180.26 2fmp h GLN 136 N 0.01 1.19 -0.74 5.26 4.20 -1.59 0.46 115.11 123.89 2fmp h GLN 136 Ca 0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2fmp h GLN 136 Cb 0.04 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 2fmp h GLN 136 CO -0.06 0.83 0.34 -0.09 -0.67 0.00 0.00 178.83 179.17 2fmp h ARG 137 N 1.21 1.08 -0.18 1.46 2.43 -0.77 0.72 114.38 120.34 2fmp h ARG 137 Ca 0.31 -0.17 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 2fmp h ARG 137 Cb -0.05 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2fmp h ARG 137 CO -0.06 0.86 -0.63 0.82 -1.51 0.00 0.00 179.97 179.45 2fmp h ILE 138 N 1.05 1.32 -0.64 1.20 2.04 -0.97 -1.31 117.51 120.20 2fmp h ILE 138 Ca 0.25 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2fmp h ILE 138 Cb 0.15 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2fmp h ILE 138 CO -0.03 0.59 0.40 1.23 0.00 0.00 0.00 178.15 180.35 2fmp h GLY 139 N 0.95 0.91 0.95 5.37 0.00 -0.48 -1.75 103.07 109.02 2fmp h GLY 139 Ca -0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2fmp h GLY 139 CO 0.12 0.35 -0.46 -2.00 0.00 0.00 0.00 176.54 174.54 2fmp h LEU 140 N 0.87 0.71 -1.17 3.11 5.85 -0.58 -2.24 115.31 121.86 2fmp h LEU 140 Ca 0.23 -0.58 0.10 0.00 0.84 0.00 0.00 57.88 58.48 2fmp h LEU 140 Cb -0.07 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.69 2fmp h LEU 140 CO -0.05 1.16 0.59 0.50 -0.34 0.00 0.00 178.44 180.30 2fmp h LYS 141 N 0.29 0.87 -0.51 1.25 3.64 -0.62 -2.19 116.57 119.31 2fmp h LYS 141 Ca -0.01 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.00 2fmp h LYS 141 Cb 1.08 -0.20 -0.20 0.00 -0.41 0.00 0.00 32.23 32.51 2fmp h LYS 141 CO 0.10 0.58 -0.13 0.66 -2.27 0.00 0.00 179.45 178.39 2fmp n TYR 142 N -4.54 1.67 -0.03 1.91 4.01 -0.72 -4.79 117.16 114.67 2fmp n TYR 142 Ca 0.16 -1.91 -0.11 0.00 -0.16 0.00 0.00 57.90 55.88 2fmp n TYR 142 Cb 0.32 -0.57 -0.05 0.00 -0.31 0.00 0.00 39.34 38.72 2fmp n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2fmp h PHE 143 N 1.36 -1.17 -0.29 -0.72 3.57 -0.75 -0.19 116.94 118.74 2fmp h PHE 143 Ca 0.30 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 2fmp h PHE 143 Cb 1.54 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 40.81 2fmp h PHE 143 CO 1.06 -0.46 -0.04 0.78 -2.23 0.00 0.00 178.31 177.42 2fmp h GLY 144 N -0.44 0.58 0.93 2.40 0.00 -1.86 -3.18 103.07 101.49 2fmp h GLY 144 Ca 0.09 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.01 2fmp h GLY 144 CO -0.43 0.42 0.59 -0.55 0.00 0.00 0.00 176.54 176.56 2fmp h ASP 145 N 0.30 0.94 0.75 0.19 5.19 -1.79 -2.10 116.42 119.90 2fmp h ASP 145 Ca 0.08 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2fmp h ASP 145 Cb 0.50 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2fmp h ASP 145 CO 0.02 0.63 0.00 -0.26 -3.12 0.00 0.00 179.24 176.51 2fmp h PHE 146 N 1.08 0.00 -0.02 4.55 0.04 -1.02 -1.88 116.94 119.69 2fmp h PHE 146 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 2fmp h PHE 146 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2fmp h PHE 146 CO -0.00 0.00 -0.11 0.39 -0.60 0.00 0.00 178.31 177.99 2fmp n GLU 147 N -2.34 1.60 -3.14 1.51 1.02 -0.79 -4.89 120.64 113.62 2fmp n GLU 147 Ca 0.02 -1.11 -0.36 0.00 -0.02 0.00 0.00 57.16 55.69 2fmp n GLU 147 Cb 0.23 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 2fmp n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2fmp s LYS 148 N -2.16 4.22 0.57 3.49 1.02 -0.71 -5.07 119.74 121.10 2fmp s LYS 148 Ca 0.30 0.82 -0.06 0.00 0.02 0.00 0.00 55.97 57.06 2fmp s LYS 148 Cb 0.20 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2fmp s LYS 148 CO 0.39 0.42 0.88 1.03 -0.92 0.00 0.00 175.35 177.15 2fmp s ARG 149 N -1.93 3.02 -0.24 1.68 1.81 -1.26 -4.92 118.95 117.10 2fmp s ARG 149 Ca 0.42 0.02 -0.04 0.00 -1.72 0.00 0.00 55.73 54.41 2fmp s ARG 149 Cb -0.17 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 32.05 2fmp s ARG 149 CO 0.21 -0.62 -0.02 0.42 -0.68 0.00 0.00 175.30 174.61 2fmp s ILE 150 N -2.95 3.42 0.62 1.52 1.01 0.11 -4.92 121.20 120.00 2fmp s ILE 150 Ca 0.53 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 60.34 2fmp s ILE 150 Cb -0.10 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2fmp s ILE 150 CO 0.45 0.29 1.24 -2.84 0.00 0.00 0.00 174.94 174.08 2fmp s PRO 151 N 1.45 2.80 0.44 2.79 0.02 -1.26 -0.94 135.00 140.29 2fmp s PRO 151 Ca 0.04 1.93 0.12 0.00 0.02 0.00 0.00 61.00 63.10 2fmp s PRO 151 Cb -0.15 -1.89 1.00 0.00 0.02 0.00 0.00 34.50 33.47 2fmp s PRO 151 CO -0.02 -1.37 2.03 -0.09 -0.33 0.00 0.00 177.00 177.22 2fmp h ARG 152 N 0.74 0.39 -0.87 5.54 2.43 -1.14 -0.93 114.38 120.56 2fmp h ARG 152 Ca -0.51 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.69 2fmp h ARG 152 Cb 1.31 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 2fmp h ARG 152 CO 0.54 0.26 0.54 1.49 -1.51 0.00 0.00 179.97 181.30 2fmp h GLU 153 N 0.41 0.98 -0.24 0.20 4.81 -1.90 0.13 114.58 118.97 2fmp h GLU 153 Ca 0.19 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.18 2fmp h GLU 153 Cb 0.24 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2fmp h GLU 153 CO -0.05 0.65 -0.58 0.93 -0.73 0.00 0.00 179.01 179.23 2fmp h GLU 154 N 1.01 0.76 -0.61 1.92 5.08 -1.57 -2.52 114.58 118.65 2fmp h GLU 154 Ca 0.37 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2fmp h GLU 154 Cb 0.12 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2fmp h GLU 154 CO -0.16 1.12 0.40 0.52 -1.00 0.00 0.00 179.01 179.90 2fmp h MET 155 N 0.57 0.76 -0.44 2.33 2.86 -0.27 -0.20 114.93 120.54 2fmp h MET 155 Ca 0.00 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 2fmp h MET 155 Cb 1.17 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2fmp h MET 155 CO 0.12 0.50 -0.20 -0.07 1.06 0.00 0.00 176.91 178.33 2fmp h LEU 156 N 0.78 0.89 -0.64 1.22 3.38 -0.53 0.42 115.31 120.85 2fmp h LEU 156 Ca 0.23 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2fmp h LEU 156 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2fmp h LEU 156 CO -0.06 1.07 0.04 1.56 0.09 0.00 0.00 178.44 181.14 2fmp h GLN 157 N 0.77 1.10 -0.54 1.13 4.20 -0.95 -1.60 115.11 119.22 2fmp h GLN 157 Ca 0.11 -0.33 -0.12 0.00 0.06 0.00 0.00 58.65 58.37 2fmp h GLN 157 Cb 0.74 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2fmp h GLN 157 CO 0.06 1.05 -0.12 0.52 -0.67 0.00 0.00 178.83 179.67 2fmp h MET 158 N 1.01 1.04 -0.56 1.46 2.86 -0.81 -2.35 114.93 117.58 2fmp h MET 158 Ca 0.19 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2fmp h MET 158 Cb 0.52 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2fmp h MET 158 CO 0.02 1.08 0.34 0.37 1.06 0.00 0.00 176.91 179.78 2fmp h GLN 159 N 0.91 0.77 -0.69 1.72 4.15 -0.68 -1.35 115.11 119.95 2fmp h GLN 159 Ca 0.14 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2fmp h GLN 159 Cb 0.69 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2fmp h GLN 159 CO 0.05 0.56 0.41 0.22 -1.93 0.00 0.00 178.83 178.14 2fmp h ASP 160 N 0.76 0.83 -0.13 -0.69 3.58 -1.05 -0.10 116.42 119.62 2fmp h ASP 160 Ca 0.20 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2fmp h ASP 160 Cb -0.01 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2fmp h ASP 160 CO -0.04 0.65 0.03 0.40 -2.88 0.00 0.00 179.24 177.41 2fmp h ILE 161 N 0.93 1.20 -0.09 2.25 2.04 -1.14 -1.24 117.51 121.47 2fmp h ILE 161 Ca 0.24 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2fmp h ILE 161 Cb -0.02 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2fmp h ILE 161 CO -0.04 0.19 0.05 0.58 0.00 0.00 0.00 178.15 178.92 2fmp h VAL 162 N 0.00 1.10 -0.66 1.67 2.07 -1.00 0.55 116.25 119.98 2fmp h VAL 162 Ca 0.04 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2fmp h VAL 162 Cb 0.27 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2fmp h VAL 162 CO 0.00 0.09 0.20 -0.07 0.02 0.00 0.00 177.57 177.81 2fmp h LEU 163 N 0.03 0.96 -0.66 2.57 4.07 -1.04 -0.69 115.31 120.56 2fmp h LEU 163 Ca 0.03 -0.21 -0.14 0.00 0.08 0.00 0.00 57.88 57.64 2fmp h LEU 163 Cb 0.10 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2fmp h LEU 163 CO -0.00 0.92 -0.43 0.78 -1.08 0.00 0.00 178.44 178.63 2fmp h ASN 164 N 0.96 0.58 0.29 -0.43 2.35 -1.06 -1.99 115.58 116.29 2fmp h ASN 164 Ca 0.21 -0.27 -0.18 0.00 -0.55 0.00 0.00 56.30 55.52 2fmp h ASN 164 Cb 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2fmp h ASN 164 CO -0.01 0.94 -0.71 -0.33 -1.65 0.00 0.00 177.43 175.67 2fmp h GLU 165 N 0.45 0.36 -0.64 0.81 4.39 -0.65 -2.49 114.58 116.81 2fmp h GLU 165 Ca 0.03 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 2fmp h GLU 165 Cb 0.93 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.61 2fmp h GLU 165 CO 0.08 0.93 0.07 0.28 -1.16 0.00 0.00 179.01 179.21 2fmp h VAL 166 N 0.25 1.26 -0.97 3.13 2.07 -1.04 -2.61 116.25 118.34 2fmp h VAL 166 Ca -0.02 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2fmp h VAL 166 Cb 1.27 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2fmp h VAL 166 CO 0.12 0.40 0.62 0.50 0.02 0.00 0.00 177.57 179.22 2fmp h LYS 167 N 1.00 1.30 -0.18 1.57 3.64 -1.21 -2.09 116.57 120.59 2fmp h LYS 167 Ca 0.19 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2fmp h LYS 167 Cb 0.47 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2fmp h LYS 167 CO 0.02 0.88 -0.08 0.87 -2.27 0.00 0.00 179.45 178.87 2fmp h LYS 168 N 1.33 0.28 -0.07 1.90 1.57 -1.08 -2.98 116.57 117.52 2fmp h LYS 168 Ca 0.35 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2fmp h LYS 168 Cb -0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2fmp h LYS 168 CO -0.07 0.38 -0.12 0.28 -0.57 0.00 0.00 179.45 179.35 2fmp h VAL 169 N 0.27 1.40 -1.53 0.50 2.07 -1.15 -3.45 116.25 114.35 2fmp h VAL 169 Ca 0.06 -1.38 0.12 0.00 0.82 0.00 0.00 66.70 66.32 2fmp h VAL 169 Cb 0.32 2.13 -0.22 0.00 -1.52 0.00 0.00 31.29 32.01 2fmp h VAL 169 CO 0.02 0.39 0.04 -0.62 0.02 0.00 0.00 177.57 177.41 2fmp s ASP 170 N -6.03 -0.88 0.08 0.57 -1.08 -0.98 -5.03 116.67 103.32 2fmp s ASP 170 Ca -0.15 1.21 0.09 0.00 -0.52 0.00 0.00 52.55 53.18 2fmp s ASP 170 Cb 0.03 1.99 0.41 0.00 -1.46 0.00 0.00 42.92 43.90 2fmp s ASP 170 CO 0.73 -0.17 1.27 -1.54 0.52 0.00 0.00 175.17 175.98 2fmp n SER 171 N 5.21 0.15 0.05 -0.34 3.41 -1.14 -2.13 113.62 118.83 2fmp n SER 171 Ca -0.11 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 2fmp n SER 171 Cb 0.51 -0.58 0.31 0.00 -0.26 0.00 0.00 64.21 64.18 2fmp n SER 171 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fmp n GLU 172 N -1.69 0.19 -2.00 4.33 1.02 -1.26 -4.86 120.64 116.37 2fmp n GLU 172 Ca 0.01 0.09 -0.34 0.00 -0.02 0.00 0.00 57.16 56.90 2fmp n GLU 172 Cb 0.06 -1.66 0.03 0.00 -0.02 0.00 0.00 31.44 29.85 2fmp n GLU 172 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2fmp s TYR 173 N -3.10 2.62 -0.10 -0.32 2.02 -0.91 -4.41 117.35 113.15 2fmp s TYR 173 Ca 0.09 1.55 -0.01 0.00 -0.37 0.00 0.00 57.07 58.33 2fmp s TYR 173 Cb 0.15 -3.25 0.03 0.00 -0.40 0.00 0.00 41.96 38.48 2fmp s TYR 173 CO 0.66 -1.69 -0.05 0.42 -1.57 0.00 0.00 175.55 173.32 2fmp s ILE 174 N -2.02 0.82 -0.12 2.71 1.01 -0.66 -4.89 121.20 118.05 2fmp s ILE 174 Ca 0.70 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 2fmp s ILE 174 Cb -0.23 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2fmp s ILE 174 CO 0.34 0.33 -0.05 0.00 0.00 0.00 0.00 174.94 175.56 2fmp s ALA 175 N 1.74 2.98 -0.10 9.38 0.00 -1.26 -1.43 121.76 133.07 2fmp s ALA 175 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2fmp s ALA 175 Cb -0.13 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.59 2fmp s ALA 175 CO -0.07 0.35 -0.10 0.99 0.00 0.00 0.00 175.76 176.93 2fmp s THR 176 N -0.06 1.14 -0.16 0.00 2.01 0.31 -4.95 115.64 113.93 2fmp s THR 176 Ca 0.01 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2fmp s THR 176 Cb -0.13 -1.11 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 2fmp s THR 176 CO 0.03 0.38 1.05 -0.69 -0.69 0.00 0.00 174.62 174.69 2fmp s VAL 177 N 1.35 4.68 0.00 3.82 1.01 -1.26 -0.57 120.40 129.43 2fmp s VAL 177 Ca -0.01 1.98 0.00 0.00 0.00 0.00 0.00 61.98 63.95 2fmp s VAL 177 Cb -0.14 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2fmp s VAL 177 CO -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 175.10 174.96 2fmp n GLY 179 N 5.00 0.88 0.38 0.00 0.00 0.18 -2.41 105.19 109.23 2fmp n GLY 179 Ca 0.00 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.45 2fmp n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fmp h SER 180 N 2.69 0.30 -0.55 1.61 4.64 -1.88 -1.76 113.55 118.60 2fmp h SER 180 Ca 0.00 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2fmp h SER 180 Cb 0.00 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.00 2fmp h SER 180 CO 0.00 0.15 0.29 0.15 -0.87 0.00 0.00 176.83 176.55 2fmp h PHE 181 N 0.32 0.53 0.00 4.77 3.57 -1.83 -1.91 116.94 122.39 2fmp h PHE 181 Ca 0.35 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2fmp h PHE 181 Cb 0.92 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2fmp h PHE 181 CO -0.00 0.27 -0.26 -0.09 -2.23 0.00 0.00 178.31 176.00 2fmp h ARG 182 N 0.56 0.00 -0.03 1.11 2.43 -0.96 -0.85 114.38 116.64 2fmp h ARG 182 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2fmp h ARG 182 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2fmp h ARG 182 CO -0.16 0.26 0.00 0.54 -1.51 0.00 0.00 179.97 179.10 2fmp n ARG 183 N -3.49 1.11 -1.02 0.20 1.74 -0.79 -4.52 116.66 109.89 2fmp n ARG 183 Ca -0.00 -0.17 -0.01 0.00 -0.77 0.00 0.00 57.85 56.90 2fmp n ARG 183 Cb 0.42 -1.26 -0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2fmp n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fmp n GLY 184 N 0.80 0.44 3.77 -0.13 0.00 -0.32 -3.94 105.19 105.81 2fmp n GLY 184 Ca 0.12 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2fmp n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fmp s ALA 185 N -2.02 3.24 0.01 4.61 0.00 -0.79 -4.90 121.76 121.92 2fmp s ALA 185 Ca 0.00 1.33 0.20 0.00 0.00 0.00 0.00 51.96 53.49 2fmp s ALA 185 Cb 0.00 -3.53 0.59 0.00 0.00 0.00 0.00 23.12 20.18 2fmp s ALA 185 CO 0.00 -0.98 1.68 1.49 0.00 0.00 0.00 175.76 177.95 2fmp h GLU 186 N 2.51 0.00 -3.85 0.00 4.57 -1.95 -3.44 114.58 112.42 2fmp h GLU 186 Ca -0.50 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.50 2fmp h GLU 186 Cb 1.25 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.62 2fmp h GLU 186 CO 0.62 0.32 -0.68 -1.54 -1.18 0.00 0.00 179.01 176.55 2fmp s SER 187 N -6.31 0.15 0.14 1.04 1.04 -1.26 -0.59 113.70 107.91 2fmp s SER 187 Ca 0.02 -0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.18 2fmp s SER 187 Cb 0.09 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2fmp s SER 187 CO 0.68 -0.23 -0.14 -0.44 0.98 0.00 0.00 173.24 174.08 2fmp s SER 188 N -1.07 2.13 0.21 7.02 0.01 -0.12 -4.90 113.70 116.98 2fmp s SER 188 Ca -0.12 -0.85 0.12 0.00 1.31 0.00 0.00 55.95 56.41 2fmp s SER 188 Cb -0.07 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 2fmp s SER 188 CO -0.00 -0.14 1.36 1.23 0.41 0.00 0.00 173.24 176.10 2fmp h GLY 189 N 3.35 0.00 -0.12 3.44 0.00 -1.91 0.32 103.07 108.15 2fmp h GLY 189 Ca -0.40 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2fmp h GLY 189 CO 0.52 0.00 0.05 2.09 0.00 0.00 0.00 176.54 179.20 2fmp n ASP 190 N -3.27 -0.20 -4.28 0.19 5.68 -1.26 -4.69 116.55 108.72 2fmp n ASP 190 Ca 0.01 -1.12 -0.32 0.00 -0.50 0.00 0.00 54.79 52.86 2fmp n ASP 190 Cb 0.82 0.32 -0.16 0.00 -1.14 0.00 0.00 41.12 40.96 2fmp n ASP 190 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 2fmp s MET 191 N -2.01 2.88 -0.17 0.11 -2.45 -0.68 -4.88 119.30 112.10 2fmp s MET 191 Ca 0.02 -0.84 0.00 0.00 -1.25 0.00 0.00 55.69 53.62 2fmp s MET 191 Cb -0.00 -2.31 0.01 0.00 1.25 0.00 0.00 34.83 33.77 2fmp s MET 191 CO 0.01 0.30 -0.16 -0.51 1.05 0.00 0.00 175.02 175.71 2fmp s ASP 192 N 0.07 3.53 -0.14 1.11 1.01 -1.26 -1.22 116.67 119.76 2fmp s ASP 192 Ca -0.09 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 52.64 2fmp s ASP 192 Cb -0.15 -1.55 0.02 0.00 1.01 0.00 0.00 42.92 42.25 2fmp s ASP 192 CO 0.06 0.04 -0.14 -0.69 0.21 0.00 0.00 175.17 174.64 2fmp s VAL 193 N 1.07 1.57 -0.04 -1.27 1.01 0.59 -0.30 120.40 123.04 2fmp s VAL 193 Ca -0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 2fmp s VAL 193 Cb -0.14 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2fmp s VAL 193 CO -0.05 0.46 0.50 -0.22 0.00 0.00 0.00 175.10 175.79 2fmp s LEU 194 N 1.44 4.39 -0.03 3.92 2.96 0.27 -0.72 118.68 130.91 2fmp s LEU 194 Ca 0.04 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 2fmp s LEU 194 Cb -0.13 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.80 2fmp s LEU 194 CO -0.10 0.14 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.70 2fmp s LEU 195 N -0.21 1.94 0.12 -0.68 2.96 0.42 -0.53 118.68 122.69 2fmp s LEU 195 Ca 0.27 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 2fmp s LEU 195 Cb -0.17 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2fmp s LEU 195 CO 0.14 0.15 -0.11 0.42 -1.32 0.00 0.00 176.35 175.63 2fmp s THR 196 N -0.10 1.16 -0.17 3.68 -4.23 -0.51 -1.39 115.64 114.08 2fmp s THR 196 Ca 0.00 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 2fmp s THR 196 Cb -0.09 -1.59 0.05 0.00 1.34 0.00 0.00 72.50 72.21 2fmp s THR 196 CO 0.01 -0.58 0.43 -2.28 -0.54 0.00 0.00 174.62 171.66 2fmp s HIS 197 N -2.66 -0.56 0.65 3.99 2.46 -1.26 -1.65 115.29 116.26 2fmp s HIS 197 Ca 0.11 1.27 0.33 0.00 0.47 0.00 0.00 55.06 57.24 2fmp s HIS 197 Cb -0.02 0.23 1.82 0.00 -0.13 0.00 0.00 32.58 34.48 2fmp s HIS 197 CO 0.01 -0.30 2.06 -1.00 -2.47 0.00 0.00 174.74 173.05 2fmp h PRO 198 N 6.32 0.00 0.00 2.88 0.13 -1.99 -1.34 132.00 138.00 2fmp h PRO 198 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2fmp h PRO 198 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2fmp h PRO 198 CO 0.26 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 178.80 2fmp h SER 199 N 0.00 0.00 -3.71 1.44 0.02 -1.96 -3.41 113.55 105.93 2fmp h SER 199 Ca 0.03 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.30 2fmp h SER 199 Cb 0.51 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.73 2fmp h SER 199 CO -0.00 0.00 -0.67 0.12 -1.14 0.00 0.00 176.83 175.14 2fmp s PHE 200 N -3.37 3.33 0.37 3.45 5.36 -0.51 -0.30 117.98 126.30 2fmp s PHE 200 Ca 0.05 -1.94 0.04 0.00 -0.96 0.00 0.00 56.93 54.12 2fmp s PHE 200 Cb 0.09 -2.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.40 2fmp s PHE 200 CO 0.53 -0.83 0.12 0.95 -1.46 0.00 0.00 175.22 174.53 2fmp s THR 201 N 1.24 0.66 -0.23 0.12 -4.23 0.01 -1.52 115.64 111.70 2fmp s THR 201 Ca -0.02 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.75 2fmp s THR 201 Cb -0.20 -2.47 0.28 0.00 1.34 0.00 0.00 72.50 71.44 2fmp s THR 201 CO -0.01 0.00 1.80 0.77 -0.54 0.00 0.00 174.62 176.63 2fmp h SER 202 N 1.95 0.00 0.33 3.99 4.64 -1.96 -2.94 113.55 119.55 2fmp h SER 202 Ca -0.36 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.64 2fmp h SER 202 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 2fmp h SER 202 CO 0.58 0.00 -1.90 1.21 -0.87 0.00 0.00 176.83 175.85 2fmp n GLU 203 N -2.45 0.66 -3.60 4.77 0.00 -1.26 -5.04 120.64 113.72 2fmp n GLU 203 Ca 0.01 0.24 -0.06 0.00 0.00 0.00 0.00 57.16 57.34 2fmp n GLU 203 Cb 0.18 -1.72 -0.02 0.00 0.00 0.00 0.00 31.44 29.88 2fmp n GLU 203 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2fmp s SER 204 N -6.17 -0.26 -0.30 4.31 1.04 -1.11 -5.11 113.70 106.09 2fmp s SER 204 Ca -0.10 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.22 2fmp s SER 204 Cb 0.07 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.66 2fmp s SER 204 CO 0.81 -0.66 -0.02 -0.89 0.98 0.00 0.00 173.24 173.46 2fmp s THR 205 N -3.07 2.33 -1.34 2.02 2.01 -1.26 -0.81 115.64 115.52 2fmp s THR 205 Ca 0.08 -1.95 0.25 0.00 0.31 0.00 0.00 61.69 60.38 2fmp s THR 205 Cb -0.01 -2.53 0.09 0.00 0.01 0.00 0.00 72.50 70.05 2fmp s THR 205 CO -0.05 -0.31 1.42 0.29 -0.69 0.00 0.00 174.62 175.28 2fmp n LYS 206 N 4.37 0.38 -3.77 4.92 5.02 0.58 -4.85 118.16 124.81 2fmp n LYS 206 Ca -0.06 -0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 55.86 2fmp n LYS 206 Cb 0.42 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.79 2fmp n LYS 206 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2fmp s GLN 207 N -2.79 0.07 0.74 1.97 -0.21 -1.26 -5.08 119.66 113.10 2fmp s GLN 207 Ca 0.16 0.28 -0.07 0.00 0.02 0.00 0.00 55.36 55.75 2fmp s GLN 207 Cb 0.18 -0.14 0.08 0.00 1.00 0.00 0.00 33.01 34.12 2fmp s GLN 207 CO 0.64 -0.13 1.05 -1.25 -2.12 0.00 0.00 175.29 173.48 2fmp s PRO 208 N 0.91 2.01 -1.50 2.91 0.04 -1.26 -4.39 135.00 133.72 2fmp s PRO 208 Ca -0.07 -0.29 -0.01 0.00 0.04 0.00 0.00 61.00 60.67 2fmp s PRO 208 Cb -0.09 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2fmp s PRO 208 CO -0.04 -1.38 0.06 1.63 0.04 0.00 0.00 177.00 177.31 2fmp n LYS 209 N -3.02 -2.18 -0.18 4.56 5.02 -1.26 -4.89 118.16 116.21 2fmp n LYS 209 Ca 0.09 0.85 -0.08 0.00 -2.02 0.00 0.00 58.31 57.15 2fmp n LYS 209 Cb 0.60 -5.51 0.02 0.00 -0.02 0.00 0.00 35.03 30.12 2fmp n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2fmp h LEU 210 N -0.14 0.66 -0.03 -0.35 3.38 -1.91 -0.74 115.31 116.18 2fmp h LEU 210 Ca -0.43 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.23 2fmp h LEU 210 Cb 1.31 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.91 2fmp h LEU 210 CO 0.50 0.59 -0.74 0.25 0.09 0.00 0.00 178.44 179.13 2fmp h LEU 211 N 0.69 0.70 -0.64 1.67 5.85 -1.90 -3.30 115.31 118.38 2fmp h LEU 211 Ca 0.18 -0.73 0.10 0.00 0.84 0.00 0.00 57.88 58.28 2fmp h LEU 211 Cb 0.09 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 2fmp h LEU 211 CO -0.02 1.33 0.24 -0.74 -0.34 0.00 0.00 178.44 178.91 2fmp h HIS 212 N 0.14 0.42 -0.47 1.25 2.76 -1.84 -1.40 115.15 116.02 2fmp h HIS 212 Ca -0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2fmp h HIS 212 Cb 1.42 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 2fmp h HIS 212 CO 0.12 0.10 0.25 1.96 -1.30 0.00 0.00 177.93 179.06 2fmp h GLN 213 N 0.42 0.65 -0.12 5.26 4.20 -1.22 0.59 115.11 124.89 2fmp h GLN 213 Ca 0.33 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.87 2fmp h GLN 213 Cb 0.42 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2fmp h GLN 213 CO -0.32 0.49 -0.35 0.28 -0.67 0.00 0.00 178.83 178.25 2fmp h VAL 214 N 0.65 1.38 -0.48 -0.54 2.07 -1.47 -2.38 116.25 115.49 2fmp h VAL 214 Ca 0.17 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.03 2fmp h VAL 214 Cb 0.03 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2fmp h VAL 214 CO -0.03 0.49 0.31 0.58 0.02 0.00 0.00 177.57 178.94 2fmp h VAL 215 N 0.03 1.10 -0.71 2.57 2.07 -0.74 -1.63 116.25 118.95 2fmp h VAL 215 Ca -0.01 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2fmp h VAL 215 Cb 0.97 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2fmp h VAL 215 CO 0.07 0.11 0.44 -0.33 0.02 0.00 0.00 177.57 177.89 2fmp h GLU 216 N 0.63 0.96 -0.70 1.57 5.08 -0.93 -0.45 114.58 120.73 2fmp h GLU 216 Ca 0.18 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2fmp h GLU 216 Cb -0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2fmp h GLU 216 CO -0.05 0.67 0.28 0.37 -1.00 0.00 0.00 179.01 179.27 2fmp h GLN 217 N 0.97 1.05 0.00 2.33 5.75 -1.18 0.77 115.11 124.79 2fmp h GLN 217 Ca 0.26 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.49 2fmp h GLN 217 Cb -0.05 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 2fmp h GLN 217 CO -0.05 0.87 -0.34 -0.07 -2.65 0.00 0.00 178.83 176.59 2fmp h LEU 218 N 1.00 0.00 -0.13 -2.39 3.38 -0.82 -2.33 115.31 114.01 2fmp h LEU 218 Ca 0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 2fmp h LEU 218 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fmp h LEU 218 CO -0.02 0.34 -0.98 1.56 0.09 0.00 0.00 178.44 179.43 2fmp h GLN 219 N 0.00 0.42 -0.63 1.13 4.20 -0.64 0.10 115.11 119.69 2fmp h GLN 219 Ca -0.00 -0.47 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 2fmp h GLN 219 Cb 0.65 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 2fmp h GLN 219 CO 0.04 1.13 0.34 -0.22 -0.67 0.00 0.00 178.83 179.46 2fmp h LYS 220 N 0.23 0.87 -0.47 1.46 3.64 -0.33 -1.37 116.57 120.60 2fmp h LYS 220 Ca -0.09 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2fmp h LYS 220 Cb 1.62 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2fmp h LYS 220 CO 0.17 0.64 0.00 1.33 -2.27 0.00 0.00 179.45 179.33 2fmp n VAL 221 N -4.38 0.68 -1.97 2.00 0.24 -1.01 -4.92 118.33 108.97 2fmp n VAL 221 Ca 0.06 -0.62 -0.17 0.00 -2.04 0.00 0.00 64.34 61.57 2fmp n VAL 221 Cb 0.10 0.26 -0.04 0.00 -1.47 0.00 0.00 33.84 32.69 2fmp n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2fmp n HIS 222 N 0.79 -0.47 -0.07 6.34 8.25 -0.52 -4.91 115.22 124.64 2fmp n HIS 222 Ca 0.15 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.49 2fmp n HIS 222 Cb 0.41 -3.23 -0.10 0.00 1.12 0.00 0.00 29.99 28.20 2fmp n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2fmp h PHE 223 N 0.00 0.00 -3.32 4.41 3.57 -1.07 -3.43 116.94 117.10 2fmp h PHE 223 Ca -0.38 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.55 2fmp h PHE 223 Cb 1.22 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.90 2fmp h PHE 223 CO 0.47 0.83 0.35 0.42 -2.23 0.00 0.00 178.31 178.14 2fmp s ILE 224 N -2.11 4.90 -0.08 1.41 1.01 -0.47 -0.74 121.20 125.12 2fmp s ILE 224 Ca -0.17 1.64 0.13 0.00 0.00 0.00 0.00 60.65 62.26 2fmp s ILE 224 Cb -0.01 -4.14 -0.20 0.00 0.01 0.00 0.00 42.46 38.13 2fmp s ILE 224 CO 0.51 0.07 0.17 0.35 0.00 0.00 0.00 174.94 176.04 2fmp n THR 225 N 4.53 0.53 -3.74 2.92 -2.24 -0.07 -4.35 114.28 111.85 2fmp n THR 225 Ca 0.04 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 2fmp n THR 225 Cb 0.49 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 2fmp n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2fmp s ASP 226 N -4.26 -0.09 -0.09 3.42 1.11 -1.20 -5.00 116.67 110.56 2fmp s ASP 226 Ca -0.06 -0.49 0.02 0.00 0.18 0.00 0.00 52.55 52.21 2fmp s ASP 226 Cb 0.06 0.43 0.01 0.00 1.07 0.00 0.00 42.92 44.50 2fmp s ASP 226 CO 0.59 -0.82 -0.16 -0.89 1.18 0.00 0.00 175.17 175.06 2fmp s THR 227 N -3.84 1.48 -0.17 -1.27 2.01 -1.26 -1.30 115.64 111.29 2fmp s THR 227 Ca 0.05 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 2fmp s THR 227 Cb 0.03 -1.33 -0.23 0.00 0.01 0.00 0.00 72.50 70.98 2fmp s THR 227 CO -0.10 0.43 0.14 0.18 -0.69 0.00 0.00 174.62 174.58 2fmp n LEU 228 N 3.92 2.75 -3.51 4.42 4.77 0.89 -4.87 117.00 125.36 2fmp n LEU 228 Ca -0.20 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 2fmp n LEU 228 Cb 0.52 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2fmp n LEU 228 CO 0.25 0.88 0.49 -0.94 -1.33 0.00 0.00 177.39 176.74 2fmp s SER 229 N -6.86 -0.59 -0.24 -1.43 1.04 -0.83 -4.58 113.70 100.21 2fmp s SER 229 Ca -0.27 0.53 -0.17 0.00 0.48 0.00 0.00 55.95 56.52 2fmp s SER 229 Cb 0.08 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.77 2fmp s SER 229 CO 0.70 -0.63 0.61 -0.75 0.98 0.00 0.00 173.24 174.15 2fmp s LYS 230 N -1.67 0.66 0.00 4.02 2.20 -1.26 -0.94 119.74 122.75 2fmp s LYS 230 Ca -0.07 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 2fmp s LYS 230 Cb -0.00 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 2fmp s LYS 230 CO 0.04 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 2fmp n GLY 231 N 3.70 4.46 0.21 5.54 0.00 -0.65 -5.02 105.19 113.44 2fmp n GLY 231 Ca -0.18 -1.55 0.06 0.00 0.00 0.00 0.00 46.02 44.35 2fmp n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fmp h GLU 232 N 0.00 0.00 0.00 1.61 4.39 -2.02 -3.33 114.58 115.23 2fmp h GLU 232 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fmp h GLU 232 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2fmp h GLU 232 CO 0.00 0.29 -0.06 0.25 -1.16 0.00 0.00 179.01 178.33 2fmp n THR 233 N -3.94 0.00 -3.93 1.13 -2.24 -1.26 -4.52 114.28 99.53 2fmp n THR 233 Ca -0.02 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 2fmp n THR 233 Cb 0.36 0.95 -0.17 0.00 -2.10 0.00 0.00 70.33 69.38 2fmp n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fmp s LYS 234 N -0.81 0.41 -0.08 -0.78 2.20 -1.25 -0.69 119.74 118.75 2fmp s LYS 234 Ca 0.00 0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.70 2fmp s LYS 234 Cb 0.00 -0.62 -0.02 0.00 -1.51 0.00 0.00 37.83 35.68 2fmp s LYS 234 CO 0.00 -0.16 -0.15 0.12 -0.36 0.00 0.00 175.35 174.80 2fmp s PHE 235 N 1.22 2.72 -0.14 4.03 5.36 0.17 -1.64 117.98 129.71 2fmp s PHE 235 Ca -0.07 -0.36 -0.00 0.00 -0.96 0.00 0.00 56.93 55.54 2fmp s PHE 235 Cb -0.13 -1.70 0.03 0.00 -0.34 0.00 0.00 43.02 40.87 2fmp s PHE 235 CO -0.02 0.03 -0.09 -1.64 -1.46 0.00 0.00 175.22 172.03 2fmp s MET 236 N -0.33 1.78 0.00 10.12 -1.94 -0.11 -1.19 119.30 127.62 2fmp s MET 236 Ca 0.03 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 2fmp s MET 236 Cb -0.13 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.87 2fmp s MET 236 CO 0.02 -0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.16 2fmp n GLY 237 N 4.87 3.17 3.14 -0.03 0.00 0.05 -0.08 105.19 116.31 2fmp n GLY 237 Ca -0.14 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 2fmp n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fmp s VAL 238 N -1.55 1.05 0.24 1.61 1.01 -0.42 -1.45 120.40 120.89 2fmp s VAL 238 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2fmp s VAL 238 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2fmp s VAL 238 CO 0.00 -0.07 0.26 0.00 0.00 0.00 0.00 175.10 175.29 2fmp s GLN 240 N -3.94 0.73 0.50 0.00 0.74 0.08 -0.54 119.66 117.24 2fmp s GLN 240 Ca 0.35 1.16 -0.21 0.00 0.05 0.00 0.00 55.36 56.71 2fmp s GLN 240 Cb 0.04 0.20 -0.07 0.00 1.10 0.00 0.00 33.01 34.29 2fmp s GLN 240 CO 0.14 -0.14 1.16 -0.51 -0.55 0.00 0.00 175.29 175.40 2fmp s LEU 241 N 1.33 3.90 0.41 3.68 1.43 -1.26 -4.55 118.68 123.61 2fmp s LEU 241 Ca -0.08 2.28 -0.23 0.00 -1.03 0.00 0.00 54.13 55.08 2fmp s LEU 241 Cb -0.05 -4.38 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 2fmp s LEU 241 CO -0.15 -1.08 1.00 -2.16 0.23 0.00 0.00 176.35 174.18 2fmp s PRO 242 N -2.94 4.18 0.21 1.29 0.04 -1.26 -4.54 135.00 131.97 2fmp s PRO 242 Ca 0.68 1.32 0.08 0.00 0.04 0.00 0.00 61.00 63.12 2fmp s PRO 242 Cb -0.28 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2fmp s PRO 242 CO 0.32 -0.10 -0.02 -1.54 0.04 0.00 0.00 177.00 175.71 2fmp s SER 243 N -1.86 4.61 0.89 6.66 1.04 -1.26 -4.95 113.70 118.83 2fmp s SER 243 Ca 0.60 -0.51 -0.13 0.00 0.48 0.00 0.00 55.95 56.38 2fmp s SER 243 Cb -0.16 -0.91 0.15 0.00 0.10 0.00 0.00 66.02 65.21 2fmp s SER 243 CO 0.21 0.06 1.25 -0.54 0.98 0.00 0.00 173.24 175.19 2fmp s LYS 244 N -3.19 1.16 0.24 4.02 1.02 -1.26 -4.94 119.74 116.79 2fmp s LYS 244 Ca 0.28 -0.30 -0.32 0.00 0.02 0.00 0.00 55.97 55.66 2fmp s LYS 244 Cb -0.08 -1.92 -0.12 0.00 -0.52 0.00 0.00 37.83 35.18 2fmp s LYS 244 CO 0.18 -2.06 1.61 0.09 -0.92 0.00 0.00 175.35 174.26 2fmp n ASN 245 N -3.54 3.64 0.00 2.83 3.02 -1.26 -1.70 115.26 118.25 2fmp n ASN 245 Ca 0.13 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 2fmp n ASN 245 Cb 0.60 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 2fmp n ASN 245 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fmp n ASP 246 N 3.00 0.00 -4.75 6.41 10.43 -1.26 -4.98 116.55 125.40 2fmp n ASP 246 Ca 0.13 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.09 2fmp n ASP 246 Cb 0.34 -1.08 -0.06 0.00 1.84 0.00 0.00 41.12 42.17 2fmp n ASP 246 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2fmp s GLU 247 N -0.36 4.76 0.54 -1.24 2.12 -0.69 -5.02 118.70 118.81 2fmp s GLU 247 Ca 0.00 1.39 -0.21 0.00 0.36 0.00 0.00 54.97 56.51 2fmp s GLU 247 Cb 0.00 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.05 2fmp s GLU 247 CO 0.00 0.47 1.31 0.21 -0.54 0.00 0.00 175.26 176.71 2fmp s LYS 248 N -0.93 3.18 0.51 4.30 2.20 -1.26 -4.75 119.74 122.98 2fmp s LYS 248 Ca 0.41 2.12 -0.20 0.00 -0.36 0.00 0.00 55.97 57.94 2fmp s LYS 248 Cb -0.25 -2.22 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 2fmp s LYS 248 CO 0.30 -1.12 1.08 -1.21 -0.36 0.00 0.00 175.35 174.03 2fmp s GLU 249 N -2.94 3.63 0.62 4.03 2.02 -1.26 -4.89 118.70 119.91 2fmp s GLU 249 Ca 0.72 1.47 -0.14 0.00 0.02 0.00 0.00 54.97 57.03 2fmp s GLU 249 Cb -0.38 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 2fmp s GLU 249 CO 0.44 -0.59 1.05 0.71 0.02 0.00 0.00 175.26 176.89 2fmp s TYR 250 N -1.89 3.09 0.59 1.61 2.02 -1.26 -5.02 117.35 116.49 2fmp s TYR 250 Ca 0.69 1.47 -0.18 0.00 -0.37 0.00 0.00 57.07 58.69 2fmp s TYR 250 Cb -0.19 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.39 2fmp s TYR 250 CO 0.23 -1.07 1.12 -2.14 -1.57 0.00 0.00 175.55 172.12 2fmp s PRO 251 N -4.40 3.12 0.41 -1.71 0.02 -1.26 -4.88 135.00 126.30 2fmp s PRO 251 Ca 0.61 1.52 -0.24 0.00 0.02 0.00 0.00 61.00 62.91 2fmp s PRO 251 Cb -0.15 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 2fmp s PRO 251 CO 0.42 -1.02 1.08 -1.01 -0.33 0.00 0.00 177.00 176.15 2fmp s HIS 252 N -2.01 3.18 0.15 6.54 3.76 -1.26 -4.66 115.29 120.99 2fmp s HIS 252 Ca 0.70 1.62 0.08 0.00 -0.15 0.00 0.00 55.06 57.31 2fmp s HIS 252 Cb -0.22 -3.21 -0.04 0.00 1.11 0.00 0.00 32.58 30.22 2fmp s HIS 252 CO 0.33 -0.86 -0.18 1.03 -0.85 0.00 0.00 174.74 174.21 2fmp s ARG 253 N -2.49 1.22 0.19 1.40 1.81 0.30 -4.44 118.95 116.94 2fmp s ARG 253 Ca 0.58 -1.35 -0.27 0.00 -1.72 0.00 0.00 55.73 52.97 2fmp s ARG 253 Cb -0.24 -1.29 -0.08 0.00 -0.45 0.00 0.00 34.95 32.89 2fmp s ARG 253 CO 0.30 0.27 0.84 1.03 -0.68 0.00 0.00 175.30 177.06 2fmp s ARG 254 N -2.66 4.68 -0.02 3.54 1.81 -1.26 -0.63 118.95 124.40 2fmp s ARG 254 Ca 0.14 1.28 0.01 0.00 -1.72 0.00 0.00 55.73 55.44 2fmp s ARG 254 Cb -0.06 -3.27 0.01 0.00 -0.45 0.00 0.00 34.95 31.18 2fmp s ARG 254 CO 0.06 0.54 -0.04 -1.50 -0.68 0.00 0.00 175.30 173.68 2fmp s ILE 255 N -1.11 0.40 -0.07 1.52 2.07 -0.53 -1.68 121.20 121.80 2fmp s ILE 255 Ca 0.38 -0.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.54 2fmp s ILE 255 Cb -0.24 -0.40 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 2fmp s ILE 255 CO 0.28 0.15 -0.23 -1.81 -1.91 0.00 0.00 174.94 171.42 2fmp s ASP 256 N 0.42 2.91 -0.08 4.50 1.01 -0.35 -0.77 116.67 124.31 2fmp s ASP 256 Ca -0.05 -0.50 0.03 0.00 0.71 0.00 0.00 52.55 52.74 2fmp s ASP 256 Cb -0.08 -0.95 0.01 0.00 1.01 0.00 0.00 42.92 42.91 2fmp s ASP 256 CO -0.00 0.20 -0.15 -0.63 0.21 0.00 0.00 175.17 174.80 2fmp s ILE 257 N 0.01 1.35 -0.13 0.77 1.01 -0.33 -0.30 121.20 123.57 2fmp s ILE 257 Ca -0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 2fmp s ILE 257 Cb -0.15 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.14 2fmp s ILE 257 CO 0.05 0.40 -0.10 -0.60 0.00 0.00 0.00 174.94 174.69 2fmp s ARG 258 N 0.63 1.88 -0.23 2.79 6.06 0.10 -0.65 118.95 129.52 2fmp s ARG 258 Ca -0.15 -0.41 -0.19 0.00 -2.50 0.00 0.00 55.73 52.48 2fmp s ARG 258 Cb -0.16 -1.85 -0.02 0.00 0.06 0.00 0.00 34.95 32.97 2fmp s ARG 258 CO 0.04 -0.26 0.58 -1.17 -2.50 0.00 0.00 175.30 171.99 2fmp s LEU 259 N 1.60 4.09 0.16 -0.88 2.96 0.14 -0.44 118.68 126.31 2fmp s LEU 259 Ca 0.05 0.68 0.11 0.00 -0.22 0.00 0.00 54.13 54.75 2fmp s LEU 259 Cb -0.13 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2fmp s LEU 259 CO -0.09 -0.29 -0.25 0.27 -1.32 0.00 0.00 176.35 174.66 2fmp s ILE 260 N 2.15 2.26 0.22 6.68 -4.36 -0.48 -4.82 121.20 122.85 2fmp s ILE 260 Ca 0.25 -1.87 -0.32 0.00 -0.26 0.00 0.00 60.65 58.45 2fmp s ILE 260 Cb -0.16 -2.03 -0.13 0.00 1.25 0.00 0.00 42.46 41.39 2fmp s ILE 260 CO 0.09 -0.02 1.50 -2.65 0.24 0.00 0.00 174.94 174.10 2fmp n PRO 261 N 0.62 2.19 -0.36 0.37 -0.02 -1.26 -4.56 135.00 131.98 2fmp n PRO 261 Ca -0.16 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.13 2fmp n PRO 261 Cb 0.54 -2.50 0.18 0.00 -0.02 0.00 0.00 33.50 31.71 2fmp n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2fmp h LYS 262 N 4.90 1.13 0.00 -0.52 3.64 -1.51 -0.17 116.57 124.05 2fmp h LYS 262 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2fmp h LYS 262 Cb 1.26 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2fmp h LYS 262 CO 0.81 0.75 0.00 -0.40 -2.27 0.00 0.00 179.45 178.34 2fmp n ASP 263 N -4.49 0.00 -0.76 4.20 5.75 -1.26 -2.89 116.55 117.10 2fmp n ASP 263 Ca 0.15 -0.08 0.03 0.00 -0.01 0.00 0.00 54.79 54.88 2fmp n ASP 263 Cb 0.18 -0.26 0.20 0.00 -1.03 0.00 0.00 41.12 40.20 2fmp n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fmp n GLN 264 N -1.26 1.79 -0.28 0.11 6.02 -0.08 -4.76 117.38 118.92 2fmp n GLN 264 Ca 0.11 -3.09 -0.01 0.00 -0.01 0.00 0.00 57.00 54.00 2fmp n GLN 264 Cb 0.17 -1.70 0.11 0.00 1.02 0.00 0.00 30.24 29.84 2fmp n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2fmp h TYR 265 N 0.93 0.91 -0.10 1.08 3.20 -1.47 -1.75 116.97 119.76 2fmp h TYR 265 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2fmp h TYR 265 Cb 1.31 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 2fmp h TYR 265 CO 0.71 0.48 0.05 1.88 -1.64 0.00 0.00 178.16 179.64 2fmp h TYR 266 N 0.92 0.15 -0.55 -3.82 0.05 -1.88 0.30 116.97 112.13 2fmp h TYR 266 Ca 0.34 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.06 2fmp h TYR 266 Cb 0.11 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2fmp h TYR 266 CO -0.04 0.21 0.15 0.00 -1.05 0.00 0.00 178.16 177.43 2fmp h GLY 268 N 0.97 0.89 1.95 0.00 0.00 -0.35 -1.59 103.07 104.94 2fmp h GLY 268 Ca 0.18 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 2fmp h GLY 268 CO -0.01 0.52 -0.74 -0.24 0.00 0.00 0.00 176.54 176.07 2fmp h VAL 269 N 0.72 1.51 -0.06 4.60 3.04 -0.27 0.33 116.25 126.13 2fmp h VAL 269 Ca 0.16 -2.46 -0.00 0.00 -1.01 0.00 0.00 66.70 63.39 2fmp h VAL 269 Cb 0.33 2.33 -0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2fmp h VAL 269 CO 0.00 0.71 0.02 0.25 -1.01 0.00 0.00 177.57 177.54 2fmp h LEU 270 N 0.03 0.08 0.49 3.16 5.85 -1.00 -1.24 115.31 122.68 2fmp h LEU 270 Ca -0.01 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2fmp h LEU 270 Cb 1.30 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2fmp h LEU 270 CO 0.10 0.22 -0.32 0.22 -0.34 0.00 0.00 178.44 178.32 2fmp h TYR 271 N -0.07 -0.84 0.00 1.25 3.20 -1.06 -2.98 116.97 116.48 2fmp h TYR 271 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2fmp h TYR 271 Cb 0.16 0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2fmp h TYR 271 CO -0.02 -0.48 0.00 0.35 -1.64 0.00 0.00 178.16 176.37 2fmp h PHE 272 N -0.77 0.00 -0.03 -3.82 3.57 -0.91 -2.58 116.94 112.40 2fmp h PHE 272 Ca -0.05 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.24 2fmp h PHE 272 Cb 0.64 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2fmp h PHE 272 CO -0.11 0.00 -0.86 1.15 -2.23 0.00 0.00 178.31 176.26 2fmp h THR 273 N 0.00 1.40 -0.05 4.41 2.02 -1.15 0.53 112.91 120.07 2fmp h THR 273 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2fmp h THR 273 Cb 0.43 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2fmp h THR 273 CO 0.00 0.70 0.00 0.61 0.37 0.00 0.00 175.52 177.20 2fmp n GLY 274 N 0.80 0.73 3.45 2.16 0.00 -0.98 -4.04 105.19 107.31 2fmp n GLY 274 Ca -0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2fmp n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fmp s SER 275 N -4.00 0.01 0.19 1.61 1.04 -0.56 -4.79 113.70 107.20 2fmp s SER 275 Ca 0.00 0.82 -0.11 0.00 0.48 0.00 0.00 55.95 57.14 2fmp s SER 275 Cb 0.00 -1.18 0.10 0.00 0.10 0.00 0.00 66.02 65.05 2fmp s SER 275 CO 0.00 -4.70 1.76 -2.24 0.98 0.00 0.00 173.24 169.04 2fmp h ASP 276 N -2.97 0.89 -0.35 7.02 2.03 -1.90 0.40 116.42 121.55 2fmp h ASP 276 Ca -0.46 -0.15 -0.15 0.00 -0.73 0.00 0.00 57.03 55.54 2fmp h ASP 276 Cb 1.32 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.58 2fmp h ASP 276 CO 0.33 0.80 -0.36 0.40 -1.03 0.00 0.00 179.24 179.38 2fmp h ILE 277 N 0.93 1.27 -0.67 4.15 2.04 -1.93 -1.92 117.51 121.38 2fmp h ILE 277 Ca 0.22 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.58 2fmp h ILE 277 Cb 0.16 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2fmp h ILE 277 CO -0.02 0.51 0.42 0.15 0.00 0.00 0.00 178.15 179.21 2fmp h PHE 278 N 0.74 0.78 -0.74 1.37 3.04 -1.73 0.23 116.94 120.62 2fmp h PHE 278 Ca 0.07 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 2fmp h PHE 278 Cb 0.94 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 2fmp h PHE 278 CO 0.06 0.45 0.24 -0.91 -2.02 0.00 0.00 178.31 176.13 2fmp h ASN 279 N 0.82 1.07 -0.40 0.41 2.35 -0.60 0.17 115.58 119.40 2fmp h ASN 279 Ca 0.27 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2fmp h ASN 279 Cb 0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2fmp h ASN 279 CO -0.11 0.99 0.12 0.11 -1.65 0.00 0.00 177.43 176.90 2fmp h LYS 280 N 1.10 0.62 -0.36 0.81 1.57 -0.94 0.24 116.57 119.61 2fmp h LYS 280 Ca 0.24 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2fmp h LYS 280 Cb 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2fmp h LYS 280 CO -0.01 0.62 0.09 -0.91 -0.57 0.00 0.00 179.45 178.67 2fmp h ASN 281 N 0.50 0.55 -0.47 0.86 2.35 -0.63 -0.31 115.58 118.43 2fmp h ASN 281 Ca 0.13 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.54 2fmp h ASN 281 Cb 0.26 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2fmp h ASN 281 CO -0.00 0.64 -0.14 -0.03 -1.65 0.00 0.00 177.43 176.25 2fmp h MET 282 N 0.44 0.92 -0.13 0.81 4.05 -0.49 -1.20 114.93 119.33 2fmp h MET 282 Ca 0.11 -0.36 -0.11 0.00 -0.28 0.00 0.00 59.70 59.06 2fmp h MET 282 Cb 0.30 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 2fmp h MET 282 CO 0.00 1.02 -0.39 0.00 0.23 0.00 0.00 176.91 177.77 2fmp h ARG 283 N 0.76 0.30 -0.40 0.39 3.08 -0.43 -1.01 114.38 117.06 2fmp h ARG 283 Ca 0.12 -0.14 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 2fmp h ARG 283 Cb 0.69 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2fmp h ARG 283 CO 0.05 0.65 -0.33 0.00 -1.07 0.00 0.00 179.97 179.27 2fmp h ALA 284 N 1.34 0.59 -0.68 0.04 0.00 -0.86 -2.20 119.26 117.48 2fmp h ALA 284 Ca 0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2fmp h ALA 284 Cb 0.81 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2fmp h ALA 284 CO 0.06 0.65 0.20 1.25 0.00 0.00 0.00 179.25 181.41 2fmp h HIS 285 N 0.76 1.09 -0.77 0.00 -0.00 -0.99 -2.19 115.15 113.06 2fmp h HIS 285 Ca 0.07 -0.11 0.03 0.00 -0.00 0.00 0.00 60.37 60.36 2fmp h HIS 285 Cb 0.92 -0.32 -0.05 0.00 -0.00 0.00 0.00 27.41 27.96 2fmp h HIS 285 CO 0.06 0.88 0.49 0.00 -0.00 0.00 0.00 177.93 179.36 2fmp h ALA 286 N 1.20 1.01 -0.47 5.26 0.00 -0.91 -0.82 119.26 124.51 2fmp h ALA 286 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2fmp h ALA 286 Cb 0.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fmp h ALA 286 CO -0.01 0.31 0.27 -0.07 0.00 0.00 0.00 179.25 179.75 2fmp h LEU 287 N 0.97 0.58 -1.60 0.00 3.38 -0.83 0.22 115.31 118.03 2fmp h LEU 287 Ca 0.31 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2fmp h LEU 287 Cb -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2fmp h LEU 287 CO -0.10 0.49 -0.03 -0.33 0.09 0.00 0.00 178.44 178.55 2fmp h GLU 288 N 0.62 0.21 -0.00 1.13 5.08 -1.00 -1.78 114.58 118.84 2fmp h GLU 288 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2fmp h GLU 288 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2fmp h GLU 288 CO -0.03 0.27 -0.09 1.63 -1.00 0.00 0.00 179.01 179.78 2fmp n LYS 289 N -4.38 0.43 -0.56 2.33 4.76 -0.35 -4.92 118.16 115.47 2fmp n LYS 289 Ca -0.01 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 2fmp n LYS 289 Cb 0.19 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2fmp n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fmp n GLY 290 N 1.34 1.48 3.10 0.72 0.00 -0.48 -5.02 105.19 106.33 2fmp n GLY 290 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2fmp n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fmp s PHE 291 N -2.00 0.56 -0.05 1.61 0.40 0.65 -0.62 117.98 118.52 2fmp s PHE 291 Ca 0.00 -1.06 0.02 0.00 -0.60 0.00 0.00 56.93 55.29 2fmp s PHE 291 Cb 0.00 -0.40 0.01 0.00 0.51 0.00 0.00 43.02 43.14 2fmp s PHE 291 CO 0.00 -0.37 -0.11 -0.08 0.70 0.00 0.00 175.22 175.37 2fmp s THR 292 N -3.90 0.99 -0.12 0.64 -1.32 0.44 -2.22 115.64 110.15 2fmp s THR 292 Ca 0.08 -0.41 0.01 0.00 -1.21 0.00 0.00 61.69 60.17 2fmp s THR 292 Cb 0.08 -0.91 -0.01 0.00 -1.51 0.00 0.00 72.50 70.15 2fmp s THR 292 CO -0.09 0.32 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.84 2fmp s ILE 293 N 0.62 2.66 0.09 5.08 1.01 -1.26 -1.50 121.20 127.90 2fmp s ILE 293 Ca -0.12 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2fmp s ILE 293 Cb -0.14 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 2fmp s ILE 293 CO 0.03 0.54 0.03 -0.46 0.00 0.00 0.00 174.94 175.07 2fmp n ASN 294 N 3.58 1.22 0.00 3.58 0.23 -0.60 -4.97 115.26 118.30 2fmp n ASN 294 Ca -0.19 -1.45 0.10 0.00 -0.53 0.00 0.00 54.58 52.51 2fmp n ASN 294 Cb 0.53 0.19 0.53 0.00 -2.08 0.00 0.00 39.78 38.94 2fmp n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2fmp n GLU 295 N -0.20 0.42 -0.07 -3.83 0.00 -1.26 -3.72 120.64 111.98 2fmp n GLU 295 Ca -0.02 0.06 -0.11 0.00 0.00 0.00 0.00 57.16 57.09 2fmp n GLU 295 Cb 0.13 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.00 2fmp n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2fmp n TYR 296 N -1.17 0.00 -3.97 -1.84 4.01 -1.26 -1.56 117.16 111.37 2fmp n TYR 296 Ca 0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.76 2fmp n TYR 296 Cb 0.12 -0.56 -0.04 0.00 -0.31 0.00 0.00 39.34 38.55 2fmp n TYR 296 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2fmp s THR 297 N -2.29 0.00 -0.09 -0.72 -4.23 -1.24 -4.71 115.64 102.36 2fmp s THR 297 Ca -0.20 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 2fmp s THR 297 Cb 0.06 -2.28 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2fmp s THR 297 CO 0.33 0.00 -0.17 -0.51 -0.54 0.00 0.00 174.62 173.73 2fmp s ILE 298 N -3.73 1.53 0.09 2.99 2.07 -1.26 -1.55 121.20 121.33 2fmp s ILE 298 Ca 0.21 -0.69 0.04 0.00 -1.41 0.00 0.00 60.65 58.80 2fmp s ILE 298 Cb -0.02 -1.37 -0.03 0.00 0.13 0.00 0.00 42.46 41.17 2fmp s ILE 298 CO 0.10 0.44 -0.12 -0.13 -1.91 0.00 0.00 174.94 173.33 2fmp s ARG 299 N 0.70 0.83 0.56 3.50 0.52 -0.56 -1.13 118.95 123.36 2fmp s ARG 299 Ca -0.13 -1.06 -0.16 0.00 -0.52 0.00 0.00 55.73 53.86 2fmp s ARG 299 Cb -0.16 -0.66 -0.05 0.00 0.52 0.00 0.00 34.95 34.59 2fmp s ARG 299 CO 0.03 0.13 1.03 -1.25 0.02 0.00 0.00 175.30 175.26 2fmp s PRO 300 N -2.28 3.56 -0.31 3.54 0.04 -1.26 -0.42 135.00 137.86 2fmp s PRO 300 Ca 0.02 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2fmp s PRO 300 Cb -0.06 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.57 2fmp s PRO 300 CO 0.01 -0.61 0.42 -1.17 0.04 0.00 0.00 177.00 175.69 2fmp s LEU 301 N -4.27 -0.69 0.00 -3.56 2.96 0.20 -0.45 118.68 112.87 2fmp s LEU 301 Ca 0.62 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2fmp s LEU 301 Cb -0.14 1.05 0.00 0.00 0.50 0.00 0.00 46.19 47.60 2fmp s LEU 301 CO 0.34 -0.32 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 2fmp n GLY 302 N 5.08 0.50 0.25 7.98 0.00 -1.26 -4.17 105.19 113.57 2fmp n GLY 302 Ca 0.03 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.33 2fmp n GLY 302 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fmp h VAL 303 N 0.00 0.96 0.00 1.61 3.04 -1.99 -2.14 116.25 117.74 2fmp h VAL 303 Ca 0.00 -0.25 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2fmp h VAL 303 Cb 0.00 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2fmp h VAL 303 CO 0.00 0.07 -0.10 0.71 -1.01 0.00 0.00 177.57 177.24 2fmp h THR 304 N 0.00 0.91 0.00 3.17 1.35 -2.05 -3.46 112.91 112.83 2fmp h THR 304 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2fmp h THR 304 Cb 0.13 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2fmp h THR 304 CO 0.01 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2fmp n GLY 305 N -1.13 0.72 3.47 5.82 0.00 -0.81 -5.06 105.19 108.21 2fmp n GLY 305 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2fmp n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fmp s VAL 306 N -2.61 4.09 0.62 1.61 1.01 -1.26 -4.98 120.40 118.88 2fmp s VAL 306 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 2fmp s VAL 306 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2fmp s VAL 306 CO 0.00 0.42 1.25 0.00 0.00 0.00 0.00 175.10 176.77 2fmp s ALA 307 N 0.97 2.45 0.01 5.51 0.00 -1.26 -4.48 121.76 124.96 2fmp s ALA 307 Ca 0.02 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2fmp s ALA 307 Cb -0.14 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2fmp s ALA 307 CO 0.02 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2fmp n GLY 308 N 0.69 1.89 3.84 0.00 0.00 0.41 -5.00 105.19 107.02 2fmp n GLY 308 Ca 0.15 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 2fmp n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fmp s GLU 309 N 3.36 4.11 0.24 1.61 0.41 -1.26 -4.70 118.70 122.47 2fmp s GLU 309 Ca 0.00 0.81 -0.31 0.00 -0.41 0.00 0.00 54.97 55.05 2fmp s GLU 309 Cb 0.00 -2.47 -0.12 0.00 -1.78 0.00 0.00 34.13 29.76 2fmp s GLU 309 CO 0.00 0.17 1.61 -2.30 -0.49 0.00 0.00 175.26 174.25 2fmp n PRO 310 N -0.21 2.57 -3.12 0.39 -0.02 -1.26 -4.27 135.00 129.07 2fmp n PRO 310 Ca 0.03 0.92 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 2fmp n PRO 310 Cb 0.53 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 2fmp n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fmp s LEU 311 N 0.31 3.98 0.12 2.45 1.43 -0.29 -5.00 118.68 121.69 2fmp s LEU 311 Ca 0.70 1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 54.49 2fmp s LEU 311 Cb -0.54 -3.83 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 2fmp s LEU 311 CO 0.42 -0.26 1.59 -2.16 0.23 0.00 0.00 176.35 176.17 2fmp s PRO 312 N -3.47 4.21 -0.14 1.29 0.04 -1.26 -4.72 135.00 130.96 2fmp s PRO 312 Ca 0.49 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.86 2fmp s PRO 312 Cb -0.11 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.12 2fmp s PRO 312 CO 0.27 -0.65 -0.12 0.08 0.04 0.00 0.00 177.00 176.63 2fmp s VAL 313 N 1.73 1.37 0.00 -0.36 1.01 -1.26 -4.97 120.40 117.93 2fmp s VAL 313 Ca 0.71 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2fmp s VAL 313 Cb -0.42 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2fmp s VAL 313 CO 0.32 0.42 0.97 0.47 0.00 0.00 0.00 175.10 177.28 2fmp n ASP 314 N 4.83 1.91 -3.58 3.32 9.92 -1.26 -4.97 116.55 126.71 2fmp n ASP 314 Ca -0.15 -1.95 -0.05 0.00 -0.53 0.00 0.00 54.79 52.11 2fmp n ASP 314 Cb 0.50 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.96 2fmp n ASP 314 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2fmp s SER 315 N -0.95 -0.17 0.35 -2.24 1.04 -1.26 -4.98 113.70 105.49 2fmp s SER 315 Ca 0.00 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.45 2fmp s SER 315 Cb 0.00 0.19 0.64 0.00 0.10 0.00 0.00 66.02 66.95 2fmp s SER 315 CO 0.00 -0.31 1.95 -0.33 0.98 0.00 0.00 173.24 175.53 2fmp h GLU 316 N 2.00 0.66 -0.63 4.02 5.08 -1.97 -2.71 114.58 121.03 2fmp h GLU 316 Ca -0.13 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2fmp h GLU 316 Cb 1.18 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2fmp h GLU 316 CO 0.25 0.54 0.42 -0.22 -1.00 0.00 0.00 179.01 178.99 2fmp h LYS 317 N 0.66 0.75 -0.76 2.33 3.64 -1.98 -1.51 116.57 119.70 2fmp h LYS 317 Ca 0.16 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.57 2fmp h LYS 317 Cb 0.12 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 2fmp h LYS 317 CO -0.02 0.50 0.50 -0.44 -2.27 0.00 0.00 179.45 177.72 2fmp h ASP 318 N 0.78 0.69 -0.29 4.20 3.32 -1.86 -0.06 116.42 123.18 2fmp h ASP 318 Ca 0.25 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 2fmp h ASP 318 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2fmp h ASP 318 CO -0.07 0.43 0.03 0.40 -1.72 0.00 0.00 179.24 178.32 2fmp h ILE 319 N 0.78 1.24 -0.93 0.35 2.04 -1.37 -2.11 117.51 117.52 2fmp h ILE 319 Ca 0.34 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2fmp h ILE 319 Cb 0.31 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2fmp h ILE 319 CO -0.12 0.28 0.55 -0.26 0.00 0.00 0.00 178.15 178.60 2fmp h PHE 320 N 0.31 1.23 -0.54 1.37 -1.00 -1.28 -2.91 116.94 114.12 2fmp h PHE 320 Ca 0.09 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2fmp h PHE 320 Cb 0.38 -0.40 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 2fmp h PHE 320 CO 0.03 0.83 0.34 -0.44 -1.61 0.00 0.00 178.31 177.46 2fmp h ASP 321 N 1.28 0.63 -0.93 2.17 3.32 -0.76 -1.57 116.42 120.57 2fmp h ASP 321 Ca 0.33 -0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.48 2fmp h ASP 321 Cb -0.04 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.28 2fmp h ASP 321 CO -0.06 0.48 0.59 1.88 -1.72 0.00 0.00 179.24 180.41 2fmp h TYR 322 N 0.73 0.94 -0.58 4.55 0.05 -1.19 -1.45 116.97 120.02 2fmp h TYR 322 Ca 0.20 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.00 2fmp h TYR 322 Cb -0.05 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.39 2fmp h TYR 322 CO -0.03 0.36 0.00 0.44 -1.05 0.00 0.00 178.16 177.88 2fmp n ILE 323 N -4.58 1.04 -3.63 -2.88 -5.35 -0.90 -4.94 119.36 98.11 2fmp n ILE 323 Ca 0.18 -0.86 -0.23 0.00 -0.27 0.00 0.00 62.75 61.57 2fmp n ILE 323 Cb 0.42 0.28 0.07 0.00 -1.74 0.00 0.00 39.64 38.66 2fmp n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fmp n GLN 324 N 1.13 -6.76 -5.02 6.28 6.02 -0.55 -4.94 117.38 113.54 2fmp n GLN 324 Ca 0.20 0.76 -0.32 0.00 -0.01 0.00 0.00 57.00 57.63 2fmp n GLN 324 Cb 0.59 -5.71 -0.14 0.00 1.02 0.00 0.00 30.24 26.00 2fmp n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2fmp s TRP 325 N -3.37 2.58 0.51 1.08 0.52 -0.66 -5.04 118.94 114.57 2fmp s TRP 325 Ca 0.38 -0.25 -0.21 0.00 0.02 0.00 0.00 56.10 56.04 2fmp s TRP 325 Cb -0.17 -1.59 -0.06 0.00 -1.15 0.00 0.00 33.47 30.50 2fmp s TRP 325 CO 0.76 0.12 1.18 0.21 0.02 0.00 0.00 176.95 179.24 2fmp s LYS 326 N -0.69 3.47 0.35 4.98 2.20 -1.26 -4.13 119.74 124.66 2fmp s LYS 326 Ca 0.11 1.78 -0.28 0.00 -0.36 0.00 0.00 55.97 57.22 2fmp s LYS 326 Cb -0.10 -2.21 -0.11 0.00 -1.51 0.00 0.00 37.83 33.90 2fmp s LYS 326 CO 0.00 -0.79 1.42 -0.47 -0.36 0.00 0.00 175.35 175.15 2fmp s TYR 327 N -1.59 2.79 -0.15 4.03 5.04 -1.26 -5.01 117.35 121.21 2fmp s TYR 327 Ca 0.69 1.25 0.02 0.00 -2.44 0.00 0.00 57.07 56.59 2fmp s TYR 327 Cb -0.29 -3.88 0.01 0.00 0.35 0.00 0.00 41.96 38.16 2fmp s TYR 327 CO 0.34 -2.55 -0.20 1.03 -1.34 0.00 0.00 175.55 172.83 2fmp s ARG 328 N -1.85 2.85 0.70 4.97 0.52 -1.26 -5.12 118.95 119.76 2fmp s ARG 328 Ca 0.52 -0.78 -0.15 0.00 -0.52 0.00 0.00 55.73 54.79 2fmp s ARG 328 Cb -0.44 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 32.69 2fmp s ARG 328 CO 0.58 -0.08 1.17 -1.21 0.02 0.00 0.00 175.30 175.77 2fmp s GLU 329 N 1.00 2.40 0.31 3.54 0.41 -1.26 -4.88 118.70 120.22 2fmp s GLU 329 Ca -0.03 1.60 0.07 0.00 -0.41 0.00 0.00 54.97 56.20 2fmp s GLU 329 Cb -0.15 -1.88 0.78 0.00 -1.78 0.00 0.00 34.13 31.11 2fmp s GLU 329 CO -0.05 -1.60 1.77 -1.35 -0.49 0.00 0.00 175.26 173.54 2fmp h PRO 330 N -0.17 0.70 0.00 0.39 0.11 -1.94 0.16 132.00 131.24 2fmp h PRO 330 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fmp h PRO 330 Cb 1.27 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fmp h PRO 330 CO 0.51 0.46 0.00 1.57 -0.21 0.00 0.00 178.00 180.33 2fmp h LYS 331 N 0.72 0.00 -0.51 1.05 2.10 -1.80 -1.07 116.57 117.06 2fmp h LYS 331 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 2fmp h LYS 331 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2fmp h LYS 331 CO -0.39 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.81 2fmp n ASP 332 N -2.57 5.34 -0.56 7.07 8.00 0.55 -4.31 116.55 130.06 2fmp n ASP 332 Ca -0.01 -2.95 0.06 0.00 0.71 0.00 0.00 54.79 52.60 2fmp n ASP 332 Cb 0.11 -0.66 0.16 0.00 -0.02 0.00 0.00 41.12 40.72 2fmp n ASP 332 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fmp n ARG 333 N 0.38 2.74 -1.72 -1.24 1.74 -0.40 -4.84 116.66 113.31 2fmp n ARG 333 Ca 0.26 -2.29 -0.41 0.00 -0.77 0.00 0.00 57.85 54.65 2fmp n ARG 333 Cb 1.13 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 31.12 2fmp n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2fmp n SER 334 N -0.19 5.51 -0.34 0.55 7.64 -1.26 -1.50 113.62 124.03 2fmp n SER 334 Ca 0.14 -2.82 0.15 0.00 1.01 0.00 0.00 58.87 57.34 2fmp n SER 334 Cb 0.58 -1.59 0.65 0.00 -1.01 0.00 0.00 64.21 62.83 2fmp n SER 334 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41