#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcd n PRO 2 N 0.00 1.20 -1.00 5.31 -0.04 -1.26 -4.92 135.00 134.29 1fcd n PRO 2 Ca 0.00 0.44 -0.30 0.00 -0.04 0.00 0.00 63.50 63.60 1fcd n PRO 2 Cb 0.00 -2.12 0.24 0.00 -0.04 0.00 0.00 33.50 31.59 1fcd n PRO 2 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1fcd s THR 3 N 2.55 1.58 0.07 0.52 -4.23 -1.26 -4.82 115.64 110.05 1fcd s THR 3 Ca 0.93 0.00 -0.37 0.00 -1.18 0.00 0.00 61.69 61.07 1fcd s THR 3 Cb -1.01 -2.44 -0.20 0.00 1.34 0.00 0.00 72.50 70.19 1fcd s THR 3 CO 0.59 0.00 1.56 0.00 -0.54 0.00 0.00 174.62 176.23 1fcd h ALA 4 N -2.64 -1.29 -0.97 3.99 0.00 -1.91 -2.29 119.26 114.15 1fcd h ALA 4 Ca -0.45 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.33 1fcd h ALA 4 Cb 1.30 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 1fcd h ALA 4 CO 0.35 -1.24 0.61 1.49 0.00 0.00 0.00 179.25 180.46 1fcd h GLU 5 N -1.23 0.85 0.53 0.00 4.81 -1.94 0.23 114.58 117.82 1fcd h GLU 5 Ca -0.11 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1fcd h GLU 5 Cb 0.98 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1fcd h GLU 5 CO 0.12 0.56 -0.32 1.98 -0.73 0.00 0.00 179.01 180.61 1fcd h MET 6 N 0.87 -0.77 -0.49 1.92 4.05 -1.90 -2.17 114.93 116.45 1fcd h MET 6 Ca 0.49 0.05 0.10 0.00 -0.28 0.00 0.00 59.70 60.06 1fcd h MET 6 Cb 0.61 0.17 -0.10 0.00 -0.80 0.00 0.00 31.60 31.49 1fcd h MET 6 CO -0.26 -0.51 -0.23 -0.07 0.23 0.00 0.00 176.91 176.07 1fcd h LEU 7 N -0.80 -0.80 -0.29 3.39 3.38 -0.05 0.75 115.31 120.89 1fcd h LEU 7 Ca -0.07 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1fcd h LEU 7 Cb 0.64 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1fcd h LEU 7 CO 0.07 -0.25 0.00 0.35 0.09 0.00 0.00 178.44 178.70 1fcd n THR 8 N -5.41 1.06 0.15 0.22 -2.24 -0.14 -2.82 114.28 105.10 1fcd n THR 8 Ca 0.04 0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.98 1fcd n THR 8 Cb 0.32 -1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 67.33 1fcd n THR 8 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1fcd h ASN 9 N 0.00 -1.04 0.00 3.42 -0.26 -0.16 -2.98 115.58 114.56 1fcd h ASN 9 Ca 0.00 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1fcd h ASN 9 Cb 0.24 0.38 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 1fcd h ASN 9 CO 0.00 -0.47 0.00 0.59 -1.06 0.00 0.00 177.43 176.49 1fcd n ASN 10 N -5.45 0.02 -0.01 5.81 3.02 -1.13 -2.56 115.26 114.96 1fcd n ASN 10 Ca -0.08 -0.32 0.03 0.00 -0.03 0.00 0.00 54.58 54.18 1fcd n ASN 10 Cb 0.36 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 1fcd n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fcd h ALA 12 N 0.72 1.75 -0.74 0.00 0.00 -1.44 -1.82 119.26 117.72 1fcd h ALA 12 Ca -0.02 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1fcd h ALA 12 Cb 0.50 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 1fcd h ALA 12 CO 0.00 0.10 0.16 0.78 0.00 0.00 0.00 179.25 180.30 1fcd h GLY 13 N 0.74 1.02 0.44 0.00 0.00 -1.81 -3.09 103.07 100.37 1fcd h GLY 13 Ca 0.35 -0.02 -0.35 0.00 0.00 0.00 0.00 47.33 47.31 1fcd h GLY 13 CO -0.13 -0.22 -2.12 0.00 0.00 0.00 0.00 176.54 174.07 1fcd s HIS 15 N -2.55 1.52 0.00 0.00 3.76 -0.71 -4.72 115.29 112.59 1fcd s HIS 15 Ca -0.19 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1fcd s HIS 15 Cb 0.07 -1.19 0.00 0.00 1.11 0.00 0.00 32.58 32.58 1fcd s HIS 15 CO 0.76 -0.42 0.00 0.41 -0.85 0.00 0.00 174.74 174.63 1fcd n GLY 16 N 4.44 0.00 3.74 -2.22 0.00 -0.33 -3.13 105.19 107.69 1fcd n GLY 16 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1fcd n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fcd s THR 17 N 0.00 2.59 -1.35 2.61 2.01 -1.25 -2.06 115.64 118.18 1fcd s THR 17 Ca 0.00 0.46 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 1fcd s THR 17 Cb 0.00 -3.30 0.03 0.00 0.01 0.00 0.00 72.50 69.24 1fcd s THR 17 CO 0.00 0.06 0.42 0.00 -0.69 0.00 0.00 174.62 174.41 1fcd n HIS 18 N 2.92 -1.36 -0.75 4.92 1.44 -1.26 -2.65 115.22 118.48 1fcd n HIS 18 Ca 0.09 0.31 0.00 0.00 -2.01 0.00 0.00 57.72 56.11 1fcd n HIS 18 Cb 0.39 -2.85 0.00 0.00 0.12 0.00 0.00 29.99 27.65 1fcd n HIS 18 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fcd n GLY 19 N -2.27 0.00 3.83 -1.39 0.00 -0.88 -4.57 105.19 99.91 1fcd n GLY 19 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1fcd n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fcd s ASN 20 N -1.77 6.90 -0.06 1.61 -0.87 -1.08 -0.84 114.94 118.83 1fcd s ASN 20 Ca 0.00 1.14 0.04 0.00 -1.57 0.00 0.00 52.86 52.48 1fcd s ASN 20 Cb 0.00 -2.31 -0.02 0.00 -0.02 0.00 0.00 41.25 38.90 1fcd s ASN 20 CO 0.00 0.15 -0.19 -0.44 -2.57 0.00 0.00 177.10 174.05 1fcd s SER 21 N -1.53 3.61 0.44 -1.22 0.01 -1.26 -1.18 113.70 112.57 1fcd s SER 21 Ca 0.35 -0.35 -0.20 0.00 1.31 0.00 0.00 55.95 57.06 1fcd s SER 21 Cb -0.16 -0.92 -0.10 0.00 0.21 0.00 0.00 66.02 65.05 1fcd s SER 21 CO 0.19 0.28 0.96 -0.69 0.41 0.00 0.00 173.24 174.39 1fcd s VAL 22 N -0.35 4.38 0.00 3.43 1.01 -1.26 -4.83 120.40 122.77 1fcd s VAL 22 Ca 0.03 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1fcd s VAL 22 Cb -0.12 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1fcd s VAL 22 CO 0.02 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1fcd n GLY 23 N -0.74 -3.49 0.04 4.51 0.00 -1.26 -4.71 105.19 99.54 1fcd n GLY 23 Ca 0.07 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.94 1fcd n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fcd n PRO 24 N -1.74 0.37 0.00 1.61 -0.04 -1.26 -4.85 135.00 129.09 1fcd n PRO 24 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1fcd n PRO 24 Cb 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1fcd n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fcd n ALA 25 N -1.93 1.94 -1.67 0.55 0.00 -1.26 -4.45 120.51 113.68 1fcd n ALA 25 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.98 1fcd n ALA 25 Cb 0.47 0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 1fcd n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fcd n SER 26 N -1.65 3.22 -4.74 0.00 7.64 -1.26 -4.16 113.62 112.66 1fcd n SER 26 Ca 0.00 1.03 -0.32 0.00 1.01 0.00 0.00 58.87 60.59 1fcd n SER 26 Cb 0.11 -1.40 0.10 0.00 -1.01 0.00 0.00 64.21 62.01 1fcd n SER 26 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1fcd s PRO 27 N 2.34 2.13 0.01 1.43 0.04 -1.26 -4.82 135.00 134.87 1fcd s PRO 27 Ca 0.85 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 1fcd s PRO 27 Cb -0.69 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.93 1fcd s PRO 27 CO 0.44 -1.77 0.63 -1.12 0.04 0.00 0.00 177.00 175.22 1fcd s SER 28 N -2.84 7.04 -0.22 6.66 0.01 -1.26 -4.72 113.70 118.36 1fcd s SER 28 Ca 0.66 1.23 0.13 0.00 1.31 0.00 0.00 55.95 59.28 1fcd s SER 28 Cb -0.21 -2.39 0.45 0.00 0.21 0.00 0.00 66.02 64.08 1fcd s SER 28 CO 0.51 0.10 1.18 2.30 0.41 0.00 0.00 173.24 177.74 1fcd n ILE 29 N 2.66 1.89 -3.29 1.44 -5.35 -0.02 -4.99 119.36 111.70 1fcd n ILE 29 Ca -0.06 -3.27 -0.38 0.00 -0.27 0.00 0.00 62.75 58.77 1fcd n ILE 29 Cb 0.51 -0.17 -0.06 0.00 -1.74 0.00 0.00 39.64 38.18 1fcd n ILE 29 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fcd s ALA 30 N -3.04 3.59 -0.99 -1.28 0.00 -1.05 -4.42 121.76 114.58 1fcd s ALA 30 Ca 0.41 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.27 1fcd s ALA 30 Cb 0.38 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1fcd s ALA 30 CO -0.04 0.41 0.79 0.94 0.00 0.00 0.00 175.76 177.86 1fcd n GLN 31 N 1.63 -1.53 -4.85 0.00 7.27 0.31 -4.62 117.38 115.59 1fcd n GLN 31 Ca -0.10 0.83 -0.31 0.00 0.07 0.00 0.00 57.00 57.48 1fcd n GLN 31 Cb 0.51 -4.72 -0.14 0.00 2.41 0.00 0.00 30.24 28.31 1fcd n GLN 31 CO 0.00 0.00 0.00 1.41 0.07 0.00 0.00 177.06 178.54 1fcd s MET 32 N -4.80 2.13 -0.14 3.69 1.75 -1.21 -4.86 119.30 115.86 1fcd s MET 32 Ca 0.31 -0.93 -0.31 0.00 -1.25 0.00 0.00 55.69 53.52 1fcd s MET 32 Cb -0.09 -2.18 -0.08 0.00 2.84 0.00 0.00 34.83 35.33 1fcd s MET 32 CO 0.81 0.56 2.09 -3.47 -0.65 0.00 0.00 175.02 174.35 1fcd n ASP 33 N 1.89 3.40 0.02 1.11 -0.08 -1.26 -3.47 116.55 118.17 1fcd n ASP 33 Ca -0.16 0.57 0.18 0.00 -1.51 0.00 0.00 54.79 53.87 1fcd n ASP 33 Cb 0.52 -1.47 0.67 0.00 2.34 0.00 0.00 41.12 43.17 1fcd n ASP 33 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1fcd h PRO 34 N 12.37 0.04 0.64 -0.67 0.11 -1.96 -1.05 132.00 141.47 1fcd h PRO 34 Ca -0.43 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1fcd h PRO 34 Cb 1.26 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1fcd h PRO 34 CO 0.96 0.03 -0.31 0.52 -0.21 0.00 0.00 178.00 178.99 1fcd h MET 35 N 0.04 -0.82 -0.59 1.05 2.86 -1.94 -2.46 114.93 113.07 1fcd h MET 35 Ca 0.23 0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.87 1fcd h MET 35 Cb 0.85 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1fcd h MET 35 CO -0.01 -0.53 0.16 0.28 1.06 0.00 0.00 176.91 177.87 1fcd h VAL 36 N -0.92 1.25 0.08 -2.22 2.07 -1.64 -2.84 116.25 112.03 1fcd h VAL 36 Ca -0.09 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1fcd h VAL 36 Cb 0.68 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1fcd h VAL 36 CO 0.14 0.33 -0.23 0.15 0.02 0.00 0.00 177.57 177.98 1fcd h PHE 37 N 0.85 -0.62 -0.14 1.57 3.04 -1.22 -0.24 116.94 120.17 1fcd h PHE 37 Ca 0.19 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 1fcd h PHE 37 Cb 0.33 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 1fcd h PHE 37 CO 0.02 -0.33 -0.34 0.28 -2.02 0.00 0.00 178.31 175.93 1fcd h VAL 38 N -0.41 1.28 0.13 1.41 2.07 -1.40 0.57 116.25 119.89 1fcd h VAL 38 Ca 0.04 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1fcd h VAL 38 Cb 0.45 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 1fcd h VAL 38 CO -0.15 0.41 -0.40 -0.33 0.02 0.00 0.00 177.57 177.11 1fcd h GLU 39 N 0.24 -0.62 -0.02 1.57 5.08 -1.21 -0.63 114.58 119.00 1fcd h GLU 39 Ca 0.03 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1fcd h GLU 39 Cb 0.72 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1fcd h GLU 39 CO 0.05 -0.41 0.01 0.28 -1.00 0.00 0.00 179.01 177.94 1fcd h VAL 40 N -0.64 1.05 -0.82 3.13 2.07 -0.53 0.14 116.25 120.64 1fcd h VAL 40 Ca 0.02 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1fcd h VAL 40 Cb 0.67 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1fcd h VAL 40 CO -0.23 0.04 0.54 0.24 0.02 0.00 0.00 177.57 178.18 1fcd h MET 41 N -0.03 1.03 -0.54 1.57 2.86 -0.91 -0.84 114.93 118.08 1fcd h MET 41 Ca 0.01 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1fcd h MET 41 Cb 0.05 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1fcd h MET 41 CO -0.00 0.68 0.01 1.49 1.06 0.00 0.00 176.91 180.15 1fcd h GLU 42 N 1.06 0.95 -0.54 1.72 4.57 -0.57 -0.42 114.58 121.35 1fcd h GLU 42 Ca 0.32 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1fcd h GLU 42 Cb -0.03 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1fcd h GLU 42 CO -0.08 0.96 0.02 0.78 -1.18 0.00 0.00 179.01 179.50 1fcd h GLY 43 N 0.83 0.96 1.03 1.92 0.00 -0.03 -2.72 103.07 105.06 1fcd h GLY 43 Ca 0.15 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1fcd h GLY 43 CO 0.03 0.60 0.02 0.74 0.00 0.00 0.00 176.54 177.93 1fcd h PHE 44 N 0.83 1.02 -0.07 5.60 0.04 -0.71 -2.48 116.94 121.17 1fcd h PHE 44 Ca 0.16 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1fcd h PHE 44 Cb 0.46 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1fcd h PHE 44 CO 0.03 0.93 0.04 -0.22 -0.60 0.00 0.00 178.31 178.49 1fcd h LYS 45 N 0.82 0.09 0.00 1.51 3.64 -0.80 -3.06 116.57 118.76 1fcd h LYS 45 Ca 0.16 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.36 1fcd h LYS 45 Cb 0.51 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1fcd h LYS 45 CO 0.02 0.06 -2.06 -1.13 -2.27 0.00 0.00 179.45 174.07 1fcd n SER 46 N -4.52 0.12 0.00 4.20 3.41 -1.05 -4.63 113.62 111.14 1fcd n SER 46 Ca -0.02 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1fcd n SER 46 Cb 0.09 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1fcd n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fcd n GLY 47 N 1.47 0.82 0.32 5.00 0.00 -0.97 -4.96 105.19 106.86 1fcd n GLY 47 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1fcd n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fcd h GLU 48 N 1.85 0.29 -5.15 1.61 5.08 -1.76 -3.38 114.58 113.12 1fcd h GLU 48 Ca 0.00 -0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.67 1fcd h GLU 48 Cb 0.00 -0.07 -0.34 0.00 0.50 0.00 0.00 28.75 28.84 1fcd h GLU 48 CO 0.00 0.19 -0.86 -1.50 -1.00 0.00 0.00 179.01 175.84 1fcd s ILE 49 N -5.29 2.10 0.29 3.13 2.07 -1.10 -4.21 121.20 118.19 1fcd s ILE 49 Ca -0.07 -0.95 -0.29 0.00 -1.41 0.00 0.00 60.65 57.92 1fcd s ILE 49 Cb 0.18 -1.85 -0.10 0.00 0.13 0.00 0.00 42.46 40.82 1fcd s ILE 49 CO 0.72 0.54 1.43 0.00 -1.91 0.00 0.00 174.94 175.72 1fcd s ALA 50 N 0.97 3.60 0.00 1.50 0.00 -0.81 -4.58 121.76 122.44 1fcd s ALA 50 Ca -0.03 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 1fcd s ALA 50 Cb -0.15 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1fcd s ALA 50 CO -0.05 -0.78 0.24 -1.54 0.00 0.00 0.00 175.76 173.62 1fcd s SER 51 N 0.07 -0.09 -0.01 0.00 1.04 -1.26 -4.99 113.70 108.46 1fcd s SER 51 Ca 0.56 -0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.76 1fcd s SER 51 Cb -0.43 0.28 -0.33 0.00 0.10 0.00 0.00 66.02 65.64 1fcd s SER 51 CO 0.49 -0.45 0.85 0.71 0.98 0.00 0.00 173.24 175.82 1fcd h THR 52 N 3.91 1.17 0.00 2.02 1.35 -2.03 -3.43 112.91 115.90 1fcd h THR 52 Ca -0.30 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 62.95 1fcd h THR 52 Cb 1.19 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.55 1fcd h THR 52 CO 0.42 0.81 -0.25 0.00 -0.25 0.00 0.00 175.52 176.25 1fcd n ILE 53 N -3.73 0.00 0.30 6.82 3.06 -1.26 -4.81 119.36 119.74 1fcd n ILE 53 Ca -0.20 0.00 0.19 0.00 -2.50 0.00 0.00 62.75 60.24 1fcd n ILE 53 Cb 1.06 -0.09 0.92 0.00 0.54 0.00 0.00 39.64 42.07 1fcd n ILE 53 CO 0.00 0.00 0.00 0.24 -2.50 0.00 0.00 176.55 174.29 1fcd h MET 54 N 0.00 0.00 -0.74 9.51 2.86 -1.96 0.81 114.93 125.40 1fcd h MET 54 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1fcd h MET 54 Cb 0.14 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 1fcd h MET 54 CO 0.00 0.00 0.40 0.78 1.06 0.00 0.00 176.91 179.15 1fcd h GLY 55 N 0.77 1.13 1.55 8.32 0.00 -1.82 0.38 103.07 113.38 1fcd h GLY 55 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 47.33 46.78 1fcd h GLY 55 CO 0.00 0.11 -1.26 3.21 0.00 0.00 0.00 176.54 178.61 1fcd h ARG 56 N 0.70 0.35 -0.13 4.80 3.08 -1.20 -0.43 114.38 121.54 1fcd h ARG 56 Ca 0.35 -0.56 -0.20 0.00 0.07 0.00 0.00 59.98 59.65 1fcd h ARG 56 Cb 0.32 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1fcd h ARG 56 CO -0.24 1.26 -0.72 0.82 -1.07 0.00 0.00 179.97 180.02 1fcd h ILE 57 N 0.11 1.32 0.02 2.04 1.08 -1.08 -3.35 117.51 117.66 1fcd h ILE 57 Ca -0.15 -2.01 -0.21 0.00 -0.39 0.00 0.00 64.86 62.09 1fcd h ILE 57 Cb 1.97 1.99 0.02 0.00 -3.07 0.00 0.00 36.82 37.73 1fcd h ILE 57 CO 0.21 0.62 -0.85 0.00 -0.69 0.00 0.00 178.15 177.45 1fcd h ALA 58 N 0.77 0.08 0.00 1.87 0.00 -0.19 -3.25 119.26 118.54 1fcd h ALA 58 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1fcd h ALA 58 Cb 1.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1fcd h ALA 58 CO 0.14 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1fcd n LYS 59 N -4.03 0.00 0.00 0.00 5.02 -0.18 -2.27 118.16 116.71 1fcd n LYS 59 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1fcd n LYS 59 Cb 0.79 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1fcd n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fcd n GLY 60 N 0.29 -0.19 0.00 0.72 0.00 -1.23 -5.04 105.19 99.74 1fcd n GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fcd n GLY 60 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fcd n TYR 61 N -0.07 0.00 -3.91 1.61 4.01 -0.96 -5.16 117.16 112.67 1fcd n TYR 61 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1fcd n TYR 61 Cb 0.22 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.16 1fcd n TYR 61 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1fcd s SER 62 N 0.22 0.14 0.65 7.72 1.04 -1.26 -5.00 113.70 117.21 1fcd s SER 62 Ca 0.00 -0.48 0.39 0.00 0.48 0.00 0.00 55.95 56.35 1fcd s SER 62 Cb 0.00 0.23 2.18 0.00 0.10 0.00 0.00 66.02 68.53 1fcd s SER 62 CO 0.00 -0.50 2.27 0.74 0.98 0.00 0.00 173.24 176.74 1fcd h THR 63 N 3.72 0.11 0.26 2.02 2.02 -1.99 0.49 112.91 119.54 1fcd h THR 63 Ca -0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1fcd h THR 63 Cb 1.19 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1fcd h THR 63 CO 0.49 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 176.25 1fcd h ALA 64 N 1.88 -0.35 -0.12 6.16 0.00 -2.00 -1.26 119.26 123.58 1fcd h ALA 64 Ca 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fcd h ALA 64 Cb 0.14 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fcd h ALA 64 CO -0.00 -0.60 0.06 -0.44 0.00 0.00 0.00 179.25 178.27 1fcd h ASP 65 N -0.53 0.15 -0.90 0.00 3.32 -0.56 -1.70 116.42 116.20 1fcd h ASP 65 Ca -0.04 -0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.06 1fcd h ASP 65 Cb 0.39 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 1fcd h ASP 65 CO 0.06 0.20 0.58 -0.26 -1.72 0.00 0.00 179.24 178.10 1fcd h PHE 66 N 0.09 0.85 -0.19 4.55 0.04 -0.65 -0.57 116.94 121.06 1fcd h PHE 66 Ca 0.04 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.66 1fcd h PHE 66 Cb 0.09 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1fcd h PHE 66 CO -0.04 0.32 -0.57 1.49 -0.60 0.00 0.00 178.31 178.92 1fcd h GLU 67 N 0.73 0.73 -0.35 1.51 4.57 -0.53 -0.80 114.58 120.44 1fcd h GLU 67 Ca 0.45 -0.52 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1fcd h GLU 67 Cb 0.68 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.30 1fcd h GLU 67 CO -0.21 1.14 -0.05 -0.22 -1.18 0.00 0.00 179.01 178.50 1fcd h LYS 68 N 0.44 0.04 0.56 1.92 3.64 -0.29 -1.58 116.57 121.30 1fcd h LYS 68 Ca -0.02 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1fcd h LYS 68 Cb 1.19 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1fcd h LYS 68 CO 0.12 0.03 -0.27 0.52 -2.27 0.00 0.00 179.45 177.58 1fcd h MET 69 N 0.04 -0.72 -0.63 1.90 2.86 -1.08 -3.14 114.93 114.16 1fcd h MET 69 Ca 0.17 0.05 0.18 0.00 -2.06 0.00 0.00 59.70 58.04 1fcd h MET 69 Cb 0.25 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1fcd h MET 69 CO -0.33 -0.43 0.54 0.00 1.06 0.00 0.00 176.91 177.75 1fcd h ALA 70 N -0.51 2.47 0.51 6.32 0.00 -0.21 0.13 119.26 127.98 1fcd h ALA 70 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1fcd h ALA 70 Cb 0.62 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1fcd h ALA 70 CO 0.13 -0.86 -0.51 0.78 0.00 0.00 0.00 179.25 178.78 1fcd h GLY 71 N 0.00 -1.28 0.23 0.00 0.00 -1.31 -0.62 103.07 100.09 1fcd h GLY 71 Ca 0.30 0.60 0.02 0.00 0.00 0.00 0.00 47.33 48.24 1fcd h GLY 71 CO -0.00 -0.38 -0.47 -1.82 0.00 0.00 0.00 176.54 173.87 1fcd h TYR 72 N -1.02 -1.33 -0.79 5.60 5.03 -0.82 -1.48 116.97 122.17 1fcd h TYR 72 Ca -0.06 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.33 1fcd h TYR 72 Cb 0.89 0.56 -0.05 0.00 1.55 0.00 0.00 36.73 39.68 1fcd h TYR 72 CO -0.26 -0.56 0.52 0.74 -1.32 0.00 0.00 178.16 177.28 1fcd h PHE 73 N -0.71 0.89 -0.13 -3.82 0.04 -1.42 0.13 116.94 111.92 1fcd h PHE 73 Ca 0.01 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.82 1fcd h PHE 73 Cb 0.73 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1fcd h PHE 73 CO -0.39 0.49 0.09 -0.22 -0.60 0.00 0.00 178.31 177.67 1fcd h LYS 74 N 0.89 0.10 -0.11 1.51 1.63 -0.06 0.92 116.57 121.46 1fcd h LYS 74 Ca 0.33 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.02 1fcd h LYS 74 Cb 0.17 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1fcd h LYS 74 CO -0.11 0.07 -0.42 1.96 -3.45 0.00 0.00 179.45 177.49 1fcd h GLN 75 N 0.11 0.25 -7.08 1.90 4.20 -0.25 -3.41 115.11 110.83 1fcd h GLN 75 Ca 0.05 -0.12 -0.50 0.00 0.06 0.00 0.00 58.65 58.13 1fcd h GLN 75 Cb 0.08 -0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.94 1fcd h GLN 75 CO -0.01 0.64 0.44 -0.65 -0.67 0.00 0.00 178.83 178.58 1fcd s GLN 76 N -4.12 3.39 0.73 1.46 -1.52 -0.49 -4.87 119.66 114.24 1fcd s GLN 76 Ca -0.05 1.64 -0.06 0.00 -1.95 0.00 0.00 55.36 54.95 1fcd s GLN 76 Cb 0.13 -2.05 0.10 0.00 -0.22 0.00 0.00 33.01 30.97 1fcd s GLN 76 CO 0.78 -0.83 1.03 -0.08 -0.25 0.00 0.00 175.29 175.94 1fcd s THR 77 N -1.73 2.24 -0.14 -0.19 -1.32 -1.26 -1.56 115.64 111.68 1fcd s THR 77 Ca 0.72 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 1fcd s THR 77 Cb -0.25 -2.88 0.02 0.00 -1.51 0.00 0.00 72.50 67.88 1fcd s THR 77 CO 0.28 0.00 -0.13 -0.47 -2.21 0.00 0.00 174.62 172.09 1fcd s TYR 78 N -3.27 2.05 -0.37 9.09 5.04 -1.26 -4.14 117.35 124.49 1fcd s TYR 78 Ca 0.64 -1.12 -0.13 0.00 -2.44 0.00 0.00 57.07 54.02 1fcd s TYR 78 Cb -0.08 -1.53 0.01 0.00 0.35 0.00 0.00 41.96 40.71 1fcd s TYR 78 CO 0.45 -0.62 0.25 -0.65 -1.34 0.00 0.00 175.55 173.64 1fcd s GLN 79 N 1.45 3.13 0.06 4.97 1.11 -1.26 -5.01 119.66 124.11 1fcd s GLN 79 Ca 0.03 -0.89 -0.35 0.00 0.01 0.00 0.00 55.36 54.16 1fcd s GLN 79 Cb -0.13 -3.85 -0.15 0.00 -1.01 0.00 0.00 33.01 27.87 1fcd s GLN 79 CO -0.09 -0.62 1.55 -2.30 0.01 0.00 0.00 175.29 173.84 1fcd n PRO 80 N 5.10 1.73 -1.58 2.91 -0.02 -1.26 -4.84 135.00 137.04 1fcd n PRO 80 Ca -0.12 0.62 -0.50 0.00 -2.02 0.00 0.00 63.50 61.48 1fcd n PRO 80 Cb 0.48 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1fcd n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fcd n ALA 81 N 3.70 0.90 -2.37 3.55 0.00 -0.35 -4.90 120.51 121.04 1fcd n ALA 81 Ca 0.19 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.30 1fcd n ALA 81 Cb 0.24 -2.52 -0.02 0.00 0.00 0.00 0.00 19.45 17.15 1fcd n ALA 81 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fcd s LYS 82 N 5.16 3.66 0.26 0.00 1.02 -1.26 -4.86 119.74 123.72 1fcd s LYS 82 Ca 1.02 1.02 -0.07 0.00 0.02 0.00 0.00 55.97 57.95 1fcd s LYS 82 Cb -0.78 -3.99 -0.01 0.00 -0.52 0.00 0.00 37.83 32.53 1fcd s LYS 82 CO 0.51 -1.45 0.39 1.14 -0.92 0.00 0.00 175.35 175.02 1fcd s GLN 83 N 4.73 1.56 0.66 1.68 -2.07 -1.26 -4.99 119.66 119.97 1fcd s GLN 83 Ca 0.60 -1.48 -0.03 0.00 -1.82 0.00 0.00 55.36 52.63 1fcd s GLN 83 Cb -0.14 0.41 0.07 0.00 -1.09 0.00 0.00 33.01 32.26 1fcd s GLN 83 CO 0.30 -0.62 0.93 -1.54 -1.32 0.00 0.00 175.29 173.04 1fcd s SER 84 N -3.11 4.85 -0.14 12.60 1.04 -1.26 -4.93 113.70 122.74 1fcd s SER 84 Ca 0.29 0.13 -0.29 0.00 0.48 0.00 0.00 55.95 56.56 1fcd s SER 84 Cb 0.01 -0.80 0.08 0.00 0.10 0.00 0.00 66.02 65.41 1fcd s SER 84 CO 0.13 -1.50 0.77 0.72 0.98 0.00 0.00 173.24 174.34 1fcd s PHE 85 N -3.06 -0.63 -0.47 5.02 -0.71 -1.26 -4.86 117.98 112.01 1fcd s PHE 85 Ca 0.61 1.25 -0.29 0.00 -1.04 0.00 0.00 56.93 57.46 1fcd s PHE 85 Cb -0.09 0.38 0.02 0.00 -1.21 0.00 0.00 43.02 42.11 1fcd s PHE 85 CO 0.42 -0.47 1.32 0.34 -1.34 0.00 0.00 175.22 175.49 1fcd s ASP 86 N -0.65 6.40 0.25 1.98 -1.08 -1.26 -4.90 116.67 117.40 1fcd s ASP 86 Ca -0.05 0.59 -0.04 0.00 -0.52 0.00 0.00 52.55 52.52 1fcd s ASP 86 Cb -0.02 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.27 1fcd s ASP 86 CO 0.05 -1.43 1.84 0.71 0.52 0.00 0.00 175.17 176.87 1fcd h THR 87 N 6.37 1.01 -0.50 1.71 1.35 -1.99 -1.71 112.91 119.15 1fcd h THR 87 Ca -0.26 -0.33 0.03 0.00 -0.55 0.00 0.00 66.41 65.30 1fcd h THR 87 Cb 1.09 -0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.45 1fcd h THR 87 CO 1.12 0.17 0.33 0.00 -0.25 0.00 0.00 175.52 176.90 1fcd h ALA 88 N 1.43 1.76 0.00 6.62 0.00 -2.02 -1.77 119.26 125.29 1fcd h ALA 88 Ca 0.40 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 1fcd h ALA 88 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1fcd h ALA 88 CO -0.20 0.18 -1.07 -0.07 0.00 0.00 0.00 179.25 178.09 1fcd h LEU 89 N 0.57 0.00 -1.19 0.00 3.38 -1.71 -3.36 115.31 113.00 1fcd h LEU 89 Ca 0.20 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1fcd h LEU 89 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1fcd h LEU 89 CO -0.05 0.97 0.57 0.00 0.09 0.00 0.00 178.44 180.02 1fcd h ALA 90 N 1.03 1.57 0.02 1.53 0.00 -0.53 0.41 119.26 123.30 1fcd h ALA 90 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1fcd h ALA 90 Cb 1.78 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1fcd h ALA 90 CO 0.12 0.29 -0.16 -0.44 0.00 0.00 0.00 179.25 179.05 1fcd h ASP 91 N 0.96 0.11 0.00 0.00 3.32 -1.74 -1.63 116.42 117.44 1fcd h ASP 91 Ca 0.39 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1fcd h ASP 91 Cb 0.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1fcd h ASP 91 CO -0.15 1.00 0.01 0.41 -1.72 0.00 0.00 179.24 178.79 1fcd n THR 92 N -4.54 1.03 0.04 0.35 -1.04 -1.02 -0.11 114.28 109.00 1fcd n THR 92 Ca -0.10 0.74 -0.16 0.00 -2.04 0.00 0.00 64.05 62.49 1fcd n THR 92 Cb 0.51 -1.74 -0.14 0.00 -1.82 0.00 0.00 70.33 67.14 1fcd n THR 92 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1fcd h GLY 93 N 0.00 0.23 1.16 3.41 0.00 -0.00 -3.08 103.07 104.78 1fcd h GLY 93 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1fcd h GLY 93 CO 0.00 0.51 0.25 0.00 0.00 0.00 0.00 176.54 177.29 1fcd h ALA 94 N 0.54 1.11 -0.00 3.60 0.00 0.49 -1.14 119.26 123.86 1fcd h ALA 94 Ca -0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fcd h ALA 94 Cb 2.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1fcd h ALA 94 CO 0.14 0.62 -0.00 1.57 0.00 0.00 0.00 179.25 181.57 1fcd h LYS 95 N 1.03 0.00 -0.39 0.00 2.10 -1.56 -2.90 116.57 114.86 1fcd h LYS 95 Ca 0.23 -0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.99 1fcd h LYS 95 Cb 0.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.56 1fcd h LYS 95 CO -0.01 0.65 0.31 -0.07 -2.00 0.00 0.00 179.45 178.33 1fcd h LEU 96 N -0.64 0.00 -0.15 7.07 4.07 -1.53 0.38 115.31 124.50 1fcd h LEU 96 Ca -0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.73 1fcd h LEU 96 Cb 0.65 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.40 1fcd h LEU 96 CO 0.00 0.00 -0.83 -0.74 -1.08 0.00 0.00 178.44 175.79 1fcd h HIS 97 N 0.00 1.01 -0.21 1.13 2.76 -1.16 -3.18 115.15 115.49 1fcd h HIS 97 Ca 0.18 -0.47 -0.02 0.00 -2.20 0.00 0.00 60.37 57.87 1fcd h HIS 97 Cb 0.79 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 1fcd h HIS 97 CO 0.00 1.30 0.06 -0.44 -1.30 0.00 0.00 177.93 177.55 1fcd h ASP 98 N 0.48 0.31 0.49 3.26 5.19 -0.05 0.48 116.42 126.58 1fcd h ASP 98 Ca -0.07 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1fcd h ASP 98 Cb 1.46 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1fcd h ASP 98 CO 0.17 0.44 0.00 0.50 -3.12 0.00 0.00 179.24 177.23 1fcd h LYS 99 N 0.17 0.00 0.00 3.56 3.64 -1.48 -3.35 116.57 119.10 1fcd h LYS 99 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1fcd h LYS 99 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1fcd h LYS 99 CO -0.00 0.00 -0.15 0.66 -2.27 0.00 0.00 179.45 177.68 1fcd n TYR 100 N -2.80 0.00 0.00 1.91 4.02 -0.87 -4.96 117.16 114.47 1fcd n TYR 100 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1fcd n TYR 100 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1fcd n TYR 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fcd s GLU 102 N -1.37 3.11 0.00 0.00 0.41 0.25 -1.32 118.70 119.79 1fcd s GLU 102 Ca 0.00 1.13 0.00 0.00 -0.41 0.00 0.00 54.97 55.69 1fcd s GLU 102 Cb 0.00 -4.25 0.00 0.00 -1.78 0.00 0.00 34.13 28.10 1fcd s GLU 102 CO 0.00 -2.13 0.00 1.17 -0.49 0.00 0.00 175.26 173.81 1fcd n LYS 103 N 8.64 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 127.20 1fcd n LYS 103 Ca 0.22 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.53 1fcd n LYS 103 Cb 0.49 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.40 1fcd n LYS 103 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fcd s HIS 105 N -2.60 2.83 0.29 0.00 3.76 -0.43 -4.85 115.29 114.30 1fcd s HIS 105 Ca -0.09 -1.15 -0.29 0.00 -0.15 0.00 0.00 55.06 53.38 1fcd s HIS 105 Cb 0.08 -4.50 -0.09 0.00 1.11 0.00 0.00 32.58 29.17 1fcd s HIS 105 CO 0.82 -1.71 1.08 0.08 -0.85 0.00 0.00 174.74 174.15 1fcd s VAL 106 N 3.81 3.55 -1.23 -0.90 1.01 -1.26 -3.75 120.40 121.63 1fcd s VAL 106 Ca 0.40 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 63.87 1fcd s VAL 106 Cb -0.02 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1fcd s VAL 106 CO -0.09 0.33 0.38 1.21 0.00 0.00 0.00 175.10 176.93 1fcd n GLU 107 N 1.07 -3.29 -1.41 2.72 4.07 -1.26 -1.47 120.64 121.06 1fcd n GLU 107 Ca -0.00 0.72 -0.14 0.00 -0.06 0.00 0.00 57.16 57.67 1fcd n GLU 107 Cb 0.45 -5.14 -0.06 0.00 -0.06 0.00 0.00 31.44 26.64 1fcd n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fcd n GLY 108 N -1.28 1.45 2.05 8.31 0.00 -1.26 -2.98 105.19 111.47 1fcd n GLY 108 Ca -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1fcd n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fcd n GLY 109 N -0.95 0.27 3.85 -0.02 0.00 -0.54 -4.03 105.19 103.75 1fcd n GLY 109 Ca -0.14 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1fcd n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fcd s LYS 110 N -4.19 2.74 0.79 1.61 1.02 -1.16 -0.58 119.74 119.97 1fcd s LYS 110 Ca 0.00 0.64 -0.14 0.00 0.02 0.00 0.00 55.97 56.50 1fcd s LYS 110 Cb -0.00 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.38 1fcd s LYS 110 CO 0.00 -1.16 1.12 -0.35 -0.92 0.00 0.00 175.35 174.05 1fcd n PRO 111 N -3.12 0.27 -4.03 -1.68 -0.04 -1.26 -4.67 135.00 120.48 1fcd n PRO 111 Ca 0.07 0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1fcd n PRO 111 Cb 0.56 -2.37 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 1fcd n PRO 111 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fcd s LEU 112 N -4.84 1.36 0.00 1.53 1.43 -1.26 -5.00 118.68 111.89 1fcd s LEU 112 Ca 0.73 -0.06 0.27 0.00 -1.03 0.00 0.00 54.13 54.04 1fcd s LEU 112 Cb -0.30 -0.28 1.56 0.00 0.03 0.00 0.00 46.19 47.20 1fcd s LEU 112 CO 0.51 -0.06 2.02 0.00 0.23 0.00 0.00 176.35 179.04 1fcd n ALA 113 N 3.91 2.65 -3.20 4.21 0.00 -1.26 -3.82 120.51 123.00 1fcd n ALA 113 Ca -0.24 -0.21 -0.46 0.00 0.00 0.00 0.00 53.44 52.52 1fcd n ALA 113 Cb 0.52 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1fcd n ALA 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fcd s ASP 114 N -1.87 6.73 -0.42 0.00 1.01 -1.26 -4.93 116.67 115.93 1fcd s ASP 114 Ca 0.41 -2.49 -0.28 0.00 0.71 0.00 0.00 52.55 50.90 1fcd s ASP 114 Cb 0.19 -2.27 -0.29 0.00 1.01 0.00 0.00 42.92 41.56 1fcd s ASP 114 CO 0.32 -0.73 1.77 1.21 0.21 0.00 0.00 175.17 177.95 1fcd n GLU 115 N 4.79 0.48 0.00 8.23 0.00 -1.25 -4.79 120.64 128.11 1fcd n GLU 115 Ca 0.17 -1.40 0.00 0.00 0.00 0.00 0.00 57.16 55.93 1fcd n GLU 115 Cb 0.48 -2.89 0.00 0.00 0.00 0.00 0.00 31.44 29.02 1fcd n GLU 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1fcd n GLU 116 N 7.80 3.35 -3.91 5.31 -0.58 -1.26 -4.98 120.64 126.37 1fcd n GLU 116 Ca 0.47 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.92 1fcd n GLU 116 Cb 0.43 0.00 -0.13 0.00 -0.57 0.00 0.00 31.44 31.17 1fcd n GLU 116 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1fcd s ASP 117 N -1.00 4.47 0.31 1.62 2.15 -1.26 -4.99 116.67 117.97 1fcd s ASP 117 Ca 0.00 -3.37 -0.01 0.00 0.43 0.00 0.00 52.55 49.60 1fcd s ASP 117 Cb 0.00 -1.60 -0.04 0.00 -0.30 0.00 0.00 42.92 40.98 1fcd s ASP 117 CO 0.00 -0.17 0.53 -0.72 -0.17 0.00 0.00 175.17 174.64 1fcd s TYR 118 N -0.78 3.49 -0.08 -5.34 -0.85 -1.26 -4.94 117.35 107.60 1fcd s TYR 118 Ca 0.21 0.43 -0.01 0.00 -0.52 0.00 0.00 57.07 57.18 1fcd s TYR 118 Cb -0.16 -1.95 0.03 0.00 0.38 0.00 0.00 41.96 40.26 1fcd s TYR 118 CO -0.08 0.17 -0.03 -1.01 -1.52 0.00 0.00 175.55 173.09 1fcd s HIS 119 N -2.19 0.94 0.04 -3.49 3.76 -1.26 -4.79 115.29 108.30 1fcd s HIS 119 Ca 0.41 -0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.66 1fcd s HIS 119 Cb -0.10 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 1fcd s HIS 119 CO 0.34 -0.38 1.08 0.42 -0.85 0.00 0.00 174.74 175.34 1fcd s ILE 120 N 1.83 4.44 0.00 0.60 1.01 -1.26 -4.67 121.20 123.15 1fcd s ILE 120 Ca 0.04 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.47 1fcd s ILE 120 Cb -0.12 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1fcd s ILE 120 CO -0.06 0.15 0.00 0.18 0.00 0.00 0.00 174.94 175.21 1fcd n LEU 121 N 3.80 0.00 -4.68 2.97 4.32 -0.04 -4.93 117.00 118.44 1fcd n LEU 121 Ca 0.07 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.64 1fcd n LEU 121 Cb 0.49 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.25 1fcd n LEU 121 CO 0.54 0.00 0.70 0.00 -1.22 0.00 0.00 177.39 177.40 1fcd s ALA 122 N 0.00 3.47 -1.39 -1.18 0.00 0.25 -3.65 121.76 119.26 1fcd s ALA 122 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.10 1fcd s ALA 122 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1fcd s ALA 122 CO 0.00 -0.63 0.42 0.41 0.00 0.00 0.00 175.76 175.96 1fcd n GLY 123 N 3.28 -0.50 3.91 0.00 0.00 0.21 -4.86 105.19 107.22 1fcd n GLY 123 Ca 0.06 0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1fcd n GLY 123 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1fcd s GLN 124 N -5.66 2.92 -0.32 1.61 2.00 -1.24 -1.22 119.66 117.76 1fcd s GLN 124 Ca 0.27 0.07 -0.28 0.00 -2.00 0.00 0.00 55.36 53.42 1fcd s GLN 124 Cb -0.13 -2.23 -0.02 0.00 0.80 0.00 0.00 33.01 31.42 1fcd s GLN 124 CO 0.33 -0.74 1.89 -1.58 -0.50 0.00 0.00 175.29 174.68 1fcd s TRP 125 N -3.04 1.68 0.41 1.67 0.52 -1.26 -4.84 118.94 114.07 1fcd s TRP 125 Ca 0.54 0.62 0.23 0.00 0.02 0.00 0.00 56.10 57.52 1fcd s TRP 125 Cb -0.11 -4.08 1.25 0.00 -1.15 0.00 0.00 33.47 29.38 1fcd s TRP 125 CO 0.46 -3.15 1.69 1.15 0.02 0.00 0.00 176.95 177.12 1fcd h THR 126 N 6.88 0.31 -0.57 2.01 2.02 -1.94 0.17 112.91 121.79 1fcd h THR 126 Ca -0.35 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 66.82 1fcd h THR 126 Cb 1.18 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1fcd h THR 126 CO 1.02 0.04 0.25 -0.65 0.37 0.00 0.00 175.52 176.56 1fcd h PRO 127 N 0.24 0.46 0.26 6.66 0.11 -1.90 -1.49 132.00 136.34 1fcd h PRO 127 Ca 0.71 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.79 1fcd h PRO 127 Cb 2.01 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 33.01 1fcd h PRO 127 CO -0.39 0.30 -0.18 -0.92 -0.21 0.00 0.00 178.00 176.60 1fcd h TYR 128 N 0.47 -0.47 -0.03 0.65 3.20 -0.83 -1.16 116.97 118.80 1fcd h TYR 128 Ca 0.27 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1fcd h TYR 128 Cb 0.25 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1fcd h TYR 128 CO -0.13 -0.28 -0.05 -0.07 -1.64 0.00 0.00 178.16 175.99 1fcd h LEU 129 N -0.44 0.04 -0.80 2.82 3.38 -1.40 0.56 115.31 119.47 1fcd h LEU 129 Ca -0.02 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1fcd h LEU 129 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1fcd h LEU 129 CO 0.01 0.10 -0.47 1.56 0.09 0.00 0.00 178.44 179.73 1fcd h GLN 130 N 0.05 0.30 0.30 1.13 4.20 -0.82 -1.53 115.11 118.75 1fcd h GLN 130 Ca 0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1fcd h GLN 130 Cb 0.12 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1fcd h GLN 130 CO 0.01 0.71 -0.15 1.88 -0.67 0.00 0.00 178.83 180.61 1fcd h TYR 131 N 0.25 -0.38 -0.94 2.96 0.05 0.12 -2.69 116.97 116.34 1fcd h TYR 131 Ca 0.01 -0.01 0.27 0.00 0.05 0.00 0.00 58.73 59.06 1fcd h TYR 131 Cb 0.92 0.13 -0.17 0.00 1.01 0.00 0.00 36.73 38.62 1fcd h TYR 131 CO 0.02 -0.24 0.16 0.00 -1.05 0.00 0.00 178.16 177.05 1fcd h ALA 132 N -1.60 1.30 -0.25 3.88 0.00 -0.73 0.32 119.26 122.19 1fcd h ALA 132 Ca -0.04 0.29 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1fcd h ALA 132 Cb 0.31 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1fcd h ALA 132 CO 0.07 -0.57 -0.31 0.52 0.00 0.00 0.00 179.25 178.95 1fcd h MET 133 N 0.08 0.52 0.00 0.00 2.86 -1.31 -0.83 114.93 116.25 1fcd h MET 133 Ca 0.60 -0.22 -0.16 0.00 -2.06 0.00 0.00 59.70 57.86 1fcd h MET 133 Cb 1.28 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 1fcd h MET 133 CO -0.80 0.77 -0.74 0.66 1.06 0.00 0.00 176.91 177.86 1fcd h SER 134 N 0.45 0.00 -0.99 1.22 4.64 -0.07 -1.30 113.55 117.50 1fcd h SER 134 Ca 0.05 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1fcd h SER 134 Cb 0.77 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.79 1fcd h SER 134 CO 0.06 0.74 0.63 0.44 -0.87 0.00 0.00 176.83 177.84 1fcd h ASP 135 N 0.00 0.98 0.52 4.97 5.19 -0.76 -1.75 116.42 125.57 1fcd h ASP 135 Ca -0.01 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1fcd h ASP 135 Cb 1.34 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 40.68 1fcd h ASP 135 CO 0.10 0.59 -0.25 -0.26 -3.12 0.00 0.00 179.24 176.30 1fcd h PHE 136 N 1.09 -0.65 0.00 4.55 0.04 -0.78 0.16 116.94 121.35 1fcd h PHE 136 Ca 0.45 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.20 1fcd h PHE 136 Cb 0.28 0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1fcd h PHE 136 CO -0.00 -0.37 0.29 0.00 -0.60 0.00 0.00 178.31 177.63 1fcd h ARG 137 N -1.14 0.00 -0.19 1.51 3.08 -1.18 0.18 114.38 116.63 1fcd h ARG 137 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1fcd h ARG 137 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1fcd h ARG 137 CO 0.12 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.41 1fcd n GLU 138 N -2.56 2.50 -1.06 0.04 -0.58 -0.67 -4.96 120.64 113.36 1fcd n GLU 138 Ca -0.02 -2.63 -0.04 0.00 -0.42 0.00 0.00 57.16 54.05 1fcd n GLU 138 Cb 0.32 -1.65 -0.02 0.00 -0.57 0.00 0.00 31.44 29.52 1fcd n GLU 138 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1fcd n GLU 139 N -0.64 -1.86 0.11 3.49 4.71 0.62 -4.76 120.64 122.30 1fcd n GLU 139 Ca 0.18 0.61 0.10 0.00 -0.01 0.00 0.00 57.16 58.04 1fcd n GLU 139 Cb 0.75 -4.93 0.45 0.00 -1.01 0.00 0.00 31.44 26.69 1fcd n GLU 139 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1fcd n ARG 140 N 0.16 0.14 -4.40 3.49 1.74 0.48 -4.60 116.66 113.67 1fcd n ARG 140 Ca -0.04 0.43 -0.20 0.00 -0.77 0.00 0.00 57.85 57.26 1fcd n ARG 140 Cb 0.49 -1.80 -0.15 0.00 -1.02 0.00 0.00 32.46 29.98 1fcd n ARG 140 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1fcd s ARG 141 N -3.28 0.99 -0.04 5.56 3.52 -0.70 -1.93 118.95 123.07 1fcd s ARG 141 Ca 0.03 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.02 1fcd s ARG 141 Cb 0.08 -0.92 -0.06 0.00 -1.56 0.00 0.00 34.95 32.50 1fcd s ARG 141 CO 0.32 0.12 1.70 -1.25 -0.81 0.00 0.00 175.30 175.38 1fcd s PRO 142 N 0.19 4.18 -0.23 5.12 0.04 -1.26 -4.70 135.00 138.33 1fcd s PRO 142 Ca -0.03 2.25 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 1fcd s PRO 142 Cb -0.09 -4.01 -0.02 0.00 0.04 0.00 0.00 34.50 30.42 1fcd s PRO 142 CO 0.01 -0.86 0.03 1.41 0.04 0.00 0.00 177.00 177.62 1fcd s MET 143 N 4.09 3.59 0.49 4.56 1.75 -1.26 -5.07 119.30 127.45 1fcd s MET 143 Ca 0.75 -0.52 -0.22 0.00 -1.25 0.00 0.00 55.69 54.46 1fcd s MET 143 Cb -0.35 -3.20 -0.08 0.00 2.84 0.00 0.00 34.83 34.05 1fcd s MET 143 CO 0.31 -0.13 1.03 0.39 -0.65 0.00 0.00 175.02 175.97 1fcd n GLU 144 N 4.70 1.28 0.18 4.11 -0.58 -1.26 -4.82 120.64 124.25 1fcd n GLU 144 Ca -0.17 0.47 0.12 0.00 -0.42 0.00 0.00 57.16 57.16 1fcd n GLU 144 Cb 0.51 -2.14 0.67 0.00 -0.57 0.00 0.00 31.44 29.91 1fcd n GLU 144 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1fcd h LYS 145 N 1.23 0.00 -0.02 3.49 6.56 -2.01 -2.99 116.57 122.82 1fcd h LYS 145 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1fcd h LYS 145 Cb 1.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 1fcd h LYS 145 CO 0.55 0.00 -0.11 0.36 -2.06 0.00 0.00 179.45 178.19 1fcd n LYS 146 N -4.46 1.97 0.02 3.15 0.00 -1.26 -3.56 118.16 114.02 1fcd n LYS 146 Ca 0.01 -1.59 -0.12 0.00 -0.00 0.00 0.00 58.31 56.61 1fcd n LYS 146 Cb 0.25 -1.47 -0.14 0.00 -0.00 0.00 0.00 35.03 33.68 1fcd n LYS 146 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1fcd h MET 147 N 3.88 0.10 -0.49 -1.58 4.05 -1.88 -3.33 114.93 115.68 1fcd h MET 147 Ca 0.00 -0.17 0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1fcd h MET 147 Cb 0.88 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 1fcd h MET 147 CO 0.00 0.82 0.32 0.00 0.23 0.00 0.00 176.91 178.28 1fcd h ALA 148 N 0.75 0.62 0.26 0.39 0.00 -1.61 -0.02 119.26 119.65 1fcd h ALA 148 Ca -0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fcd h ALA 148 Cb 1.98 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1fcd h ALA 148 CO 0.11 0.06 -0.12 0.66 0.00 0.00 0.00 179.25 179.95 1fcd h SER 149 N 0.65 -0.30 -0.92 0.00 4.64 -1.71 1.13 113.55 117.05 1fcd h SER 149 Ca 0.18 -0.17 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 1fcd h SER 149 Cb -0.06 0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 62.03 1fcd h SER 149 CO -0.05 0.01 0.56 0.50 -0.87 0.00 0.00 176.83 176.99 1fcd h LYS 150 N -0.62 0.90 0.00 4.77 1.63 -1.65 0.31 116.57 121.92 1fcd h LYS 150 Ca -0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1fcd h LYS 150 Cb 0.44 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1fcd h LYS 150 CO 0.06 0.60 0.00 -0.11 -3.45 0.00 0.00 179.45 176.55 1fcd n LEU 151 N -4.66 1.48 -0.36 5.20 7.94 -0.03 0.43 117.00 127.00 1fcd n LEU 151 Ca 0.16 0.29 -0.08 0.00 -1.11 0.00 0.00 56.01 55.27 1fcd n LEU 151 Cb 0.29 -0.11 -0.07 0.00 0.53 0.00 0.00 43.42 44.06 1fcd n LEU 151 CO 0.28 -0.11 0.43 -1.14 -1.11 0.00 0.00 177.39 175.73 1fcd n ARG 152 N -0.83 -0.36 0.00 1.96 0.00 0.39 -1.29 116.66 116.52 1fcd n ARG 152 Ca 0.00 1.31 0.00 0.00 -0.00 0.00 0.00 57.85 59.16 1fcd n ARG 152 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 30.53 1fcd n ARG 152 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1fcd n GLU 153 N -5.11 0.00 0.11 -0.14 4.07 0.05 -4.06 120.64 115.56 1fcd n GLU 153 Ca 0.03 0.16 -0.13 0.00 -0.06 0.00 0.00 57.16 57.15 1fcd n GLU 153 Cb 0.24 -0.59 -0.08 0.00 -0.06 0.00 0.00 31.44 30.95 1fcd n GLU 153 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1fcd h LEU 154 N 0.00 -0.17 -0.40 4.31 4.07 -1.32 -2.51 115.31 119.30 1fcd h LEU 154 Ca 0.00 -0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.81 1fcd h LEU 154 Cb 0.00 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1fcd h LEU 154 CO 0.00 -0.07 -0.50 0.25 -1.08 0.00 0.00 178.44 177.04 1fcd h LEU 155 N -0.25 0.00 -0.33 1.67 7.12 0.13 -2.25 115.31 121.41 1fcd h LEU 155 Ca -0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1fcd h LEU 155 Cb 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 1fcd h LEU 155 CO 0.03 0.50 0.00 0.29 -0.13 0.00 0.00 178.44 179.14 1fcd n LYS 156 N -3.37 1.22 0.09 1.25 5.02 -0.70 -2.54 118.16 119.14 1fcd n LYS 156 Ca 0.01 -0.32 0.11 0.00 -2.02 0.00 0.00 58.31 56.09 1fcd n LYS 156 Cb 0.66 -1.36 0.45 0.00 -0.02 0.00 0.00 35.03 34.77 1fcd n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fcd n ALA 157 N -0.49 1.76 1.48 7.82 0.00 -0.84 -1.48 120.51 128.76 1fcd n ALA 157 Ca 0.16 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.78 1fcd n ALA 157 Cb 0.15 -1.37 0.52 0.00 0.00 0.00 0.00 19.45 18.75 1fcd n ALA 157 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fcd n GLU 158 N -2.06 1.66 -0.27 0.00 -0.58 -1.05 -5.09 120.64 113.25 1fcd n GLU 158 Ca 0.03 -0.96 0.04 0.00 -0.42 0.00 0.00 57.16 55.84 1fcd n GLU 158 Cb 0.24 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1fcd n GLU 158 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fcd n GLY 159 N 1.17 -1.46 0.29 0.62 0.00 -0.55 -2.67 105.19 102.59 1fcd n GLY 159 Ca 0.19 -1.16 0.18 0.00 0.00 0.00 0.00 46.02 45.23 1fcd n GLY 159 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fcd h ASP 160 N -0.25 0.00 -0.93 1.61 3.32 -1.93 -0.27 116.42 117.96 1fcd h ASP 160 Ca 0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.17 1fcd h ASP 160 Cb 0.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 1fcd h ASP 160 CO 0.00 0.04 0.57 0.00 -1.72 0.00 0.00 179.24 178.13 1fcd h ALA 161 N 1.96 1.38 -0.23 3.45 0.00 -1.98 -1.99 119.26 121.85 1fcd h ALA 161 Ca -0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1fcd h ALA 161 Cb 0.31 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1fcd h ALA 161 CO 0.00 0.17 -0.25 0.78 0.00 0.00 0.00 179.25 179.96 1fcd h GLY 162 N 0.91 -0.18 0.83 0.00 0.00 -0.81 -1.71 103.07 102.10 1fcd h GLY 162 Ca 0.46 0.31 0.02 0.00 0.00 0.00 0.00 47.33 48.11 1fcd h GLY 162 CO -0.26 -0.20 -0.03 1.41 0.00 0.00 0.00 176.54 177.46 1fcd h LEU 163 N -0.26 -0.10 -0.58 3.11 -0.00 -1.47 -2.13 115.31 113.89 1fcd h LEU 163 Ca 0.13 0.03 0.12 0.00 -0.00 0.00 0.00 57.88 58.16 1fcd h LEU 163 Cb 0.46 0.06 -0.10 0.00 -0.00 0.00 0.00 40.66 41.08 1fcd h LEU 163 CO -0.38 -0.04 -0.03 0.44 -0.00 0.00 0.00 178.44 178.42 1fcd h ASP 164 N -0.02 -0.32 -0.85 -0.43 3.32 -0.82 0.57 116.42 117.87 1fcd h ASP 164 Ca 0.04 0.15 0.12 0.00 0.02 0.00 0.00 57.03 57.36 1fcd h ASP 164 Cb 0.08 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 1fcd h ASP 164 CO -0.09 -0.12 0.47 0.00 -1.72 0.00 0.00 179.24 177.78 1fcd h ALA 165 N 1.54 1.25 -0.37 3.45 0.00 -0.88 0.66 119.26 124.91 1fcd h ALA 165 Ca 0.29 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1fcd h ALA 165 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1fcd h ALA 165 CO -0.51 0.02 0.10 -0.07 0.00 0.00 0.00 179.25 178.79 1fcd h LEU 166 N 0.73 0.55 -0.61 0.00 -0.00 0.64 -0.48 115.31 116.14 1fcd h LEU 166 Ca 0.44 -0.22 -0.10 0.00 -0.00 0.00 0.00 57.88 57.99 1fcd h LEU 166 Cb 0.50 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.00 1fcd h LEU 166 CO -0.30 0.62 -0.04 -0.26 -0.00 0.00 0.00 178.44 178.46 1fcd h PHE 167 N 0.44 1.16 -0.70 1.13 0.04 0.91 -0.13 116.94 119.79 1fcd h PHE 167 Ca 0.12 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.69 1fcd h PHE 167 Cb 0.28 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 1fcd h PHE 167 CO 0.01 1.04 0.45 0.00 -0.60 0.00 0.00 178.31 179.21 1fcd h ALA 168 N 0.98 0.91 -0.04 2.45 0.00 -0.80 -0.17 119.26 122.59 1fcd h ALA 168 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fcd h ALA 168 Cb 0.61 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fcd h ALA 168 CO 0.04 0.25 0.01 0.35 0.00 0.00 0.00 179.25 179.90 1fcd h PHE 169 N 0.89 0.06 -0.39 0.00 3.57 -0.58 -1.83 116.94 118.68 1fcd h PHE 169 Ca 0.27 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1fcd h PHE 169 Cb -0.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1fcd h PHE 169 CO -0.04 0.27 0.12 1.88 -2.23 0.00 0.00 178.31 178.32 1fcd h TYR 170 N -0.16 0.56 -0.11 0.41 0.05 -0.76 -2.87 116.97 114.09 1fcd h TYR 170 Ca 0.01 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.81 1fcd h TYR 170 Cb 0.24 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 1fcd h TYR 170 CO 0.00 0.46 -0.21 0.00 -1.05 0.00 0.00 178.16 177.37 1fcd h ALA 171 N 1.59 -0.18 -1.37 3.88 0.00 -0.86 0.60 119.26 122.92 1fcd h ALA 171 Ca 0.13 0.04 0.40 0.00 0.00 0.00 0.00 54.91 55.48 1fcd h ALA 171 Cb 0.16 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1fcd h ALA 171 CO -0.01 -0.67 1.07 0.77 0.00 0.00 0.00 179.25 180.41 1fcd h SER 172 N -0.28 0.00 -1.51 0.00 0.02 -1.09 -3.39 113.55 107.30 1fcd h SER 172 Ca 0.10 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.34 1fcd h SER 172 Cb 0.42 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.83 1fcd h SER 172 CO -0.27 0.00 1.76 -1.10 -1.14 0.00 0.00 176.83 176.07 1fcd s GLN 173 N -4.82 4.01 0.00 3.45 -0.21 -1.06 -5.01 119.66 116.02 1fcd s GLN 173 Ca -0.05 -2.24 0.13 0.00 0.02 0.00 0.00 55.36 53.23 1fcd s GLN 173 Cb 0.22 -5.30 0.10 0.00 1.00 0.00 0.00 33.01 29.04 1fcd s GLN 173 CO 0.77 -2.02 0.92 1.04 -2.12 0.00 0.00 175.29 173.88