#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fgc s LYS 2 N 0.00 2.39 0.00 0.03 1.02 -0.15 -5.00 119.74 118.04 3fgc s LYS 2 Ca 0.00 -1.45 -0.04 0.00 0.02 0.00 0.00 55.97 54.49 3fgc s LYS 2 Cb 0.00 -2.21 -0.00 0.00 -0.52 0.00 0.00 37.83 35.10 3fgc s LYS 2 CO 0.00 0.23 0.08 -0.06 -0.92 0.00 0.00 175.35 174.68 3fgc s PHE 3 N -2.36 0.10 0.34 3.18 0.40 -1.26 -0.66 117.98 117.72 3fgc s PHE 3 Ca 0.35 -0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.36 3fgc s PHE 3 Cb -0.04 -0.09 0.04 0.00 0.51 0.00 0.00 43.02 43.44 3fgc s PHE 3 CO 0.22 -0.23 0.61 0.41 0.70 0.00 0.00 175.22 176.93 3fgc n GLY 4 N 1.66 1.47 3.45 4.36 0.00 -0.24 0.18 105.19 116.06 3fgc n GLY 4 Ca -0.22 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 3fgc n GLY 4 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fgc s LEU 5 N 0.00 2.55 0.19 0.99 1.02 -0.03 -0.90 118.68 122.50 3fgc s LEU 5 Ca 0.18 -0.60 0.07 0.00 0.02 0.00 0.00 54.13 53.80 3fgc s LEU 5 Cb -0.03 -1.43 -0.05 0.00 0.02 0.00 0.00 46.19 44.70 3fgc s LEU 5 CO 0.13 0.19 -0.13 0.72 0.02 0.00 0.00 176.35 177.29 3fgc s PHE 6 N -1.08 1.61 -0.16 0.29 -0.71 -0.40 -1.04 117.98 116.49 3fgc s PHE 6 Ca 0.16 -0.63 0.00 0.00 -1.04 0.00 0.00 56.93 55.43 3fgc s PHE 6 Cb -0.10 -0.77 0.03 0.00 -1.21 0.00 0.00 43.02 40.97 3fgc s PHE 6 CO 0.08 0.28 -0.12 -0.06 -1.34 0.00 0.00 175.22 174.07 3fgc s PHE 7 N -3.07 2.14 0.06 3.49 0.08 -0.34 -4.36 117.98 115.97 3fgc s PHE 7 Ca 0.21 -1.28 -0.01 0.00 0.12 0.00 0.00 56.93 55.98 3fgc s PHE 7 Cb 0.00 -1.55 -0.27 0.00 -0.57 0.00 0.00 43.02 40.64 3fgc s PHE 7 CO 0.05 -0.67 1.06 -0.07 -0.10 0.00 0.00 175.22 175.49 3fgc h LEU 8 N 8.05 0.32 -1.88 -0.37 3.38 -1.91 -2.11 115.31 120.79 3fgc h LEU 8 Ca -0.33 -0.37 -0.40 0.00 0.09 0.00 0.00 57.88 56.87 3fgc h LEU 8 Cb 1.12 -0.10 0.08 0.00 0.09 0.00 0.00 40.66 41.85 3fgc h LEU 8 CO 0.49 1.30 -0.83 0.59 0.09 0.00 0.00 178.44 180.08 3fgc n ASN 9 N -3.45 -1.76 -4.70 -0.43 5.03 -1.26 -4.01 115.26 104.68 3fgc n ASN 9 Ca -0.10 -0.80 -0.42 0.00 0.87 0.00 0.00 54.58 54.13 3fgc n ASN 9 Cb 1.02 -4.22 -0.03 0.00 -1.02 0.00 0.00 39.78 35.52 3fgc n ASN 9 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3fgc s PHE 10 N -3.60 3.29 0.35 3.10 0.40 -1.26 -1.60 117.98 118.67 3fgc s PHE 10 Ca 0.05 1.28 0.08 0.00 -0.60 0.00 0.00 56.93 57.73 3fgc s PHE 10 Cb -0.01 -3.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.09 3fgc s PHE 10 CO 0.80 -1.19 0.24 0.00 0.70 0.00 0.00 175.22 175.77 3fgc s MET 11 N 1.82 2.54 0.00 0.44 0.23 0.66 -4.90 119.30 120.08 3fgc s MET 11 Ca 0.56 -1.45 0.00 0.00 -1.03 0.00 0.00 55.69 53.77 3fgc s MET 11 Cb -0.26 -2.32 0.00 0.00 -1.53 0.00 0.00 34.83 30.72 3fgc s MET 11 CO 0.24 0.05 0.00 0.27 -2.03 0.00 0.00 175.02 173.55 3fgc n ASN 12 N -1.30 0.00 -0.30 -1.18 0.23 -0.35 -4.59 115.26 107.76 3fgc n ASN 12 Ca -0.02 -0.70 0.14 0.00 -0.53 0.00 0.00 54.58 53.47 3fgc n ASN 12 Cb 0.61 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.69 3fgc n ASN 12 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3fgc h SER 13 N 0.00 0.66 0.26 0.53 0.02 -2.01 -2.46 113.55 110.54 3fgc h SER 13 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3fgc h SER 13 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 3fgc h SER 13 CO 0.00 0.29 -0.92 0.29 -1.14 0.00 0.00 176.83 175.35 3fgc n LYS 14 N -4.61 0.12 -3.79 3.45 5.02 -1.26 -4.80 118.16 112.29 3fgc n LYS 14 Ca 0.20 -0.01 -0.30 0.00 -2.02 0.00 0.00 58.31 56.18 3fgc n LYS 14 Cb 0.55 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.88 3fgc n LYS 14 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3fgc s ARG 15 N -3.08 0.87 0.76 1.97 3.52 -0.93 -5.12 118.95 116.94 3fgc s ARG 15 Ca 0.07 -1.17 -0.11 0.00 -0.13 0.00 0.00 55.73 54.39 3fgc s ARG 15 Cb 0.16 -2.21 0.05 0.00 -1.56 0.00 0.00 34.95 31.38 3fgc s ARG 15 CO 0.81 -0.95 1.08 -1.54 -0.81 0.00 0.00 175.30 173.89 3fgc s SER 16 N 1.50 4.71 0.39 -2.12 1.04 -1.26 -1.21 113.70 116.75 3fgc s SER 16 Ca 0.09 1.74 0.09 0.00 0.48 0.00 0.00 55.95 58.35 3fgc s SER 16 Cb -0.18 -2.49 0.86 0.00 0.10 0.00 0.00 66.02 64.32 3fgc s SER 16 CO -0.21 -1.89 1.96 0.77 0.98 0.00 0.00 173.24 174.85 3fgc h SER 17 N -1.03 0.54 -0.20 7.02 4.64 -1.95 -1.87 113.55 120.70 3fgc h SER 17 Ca -0.44 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.90 3fgc h SER 17 Cb 1.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3fgc h SER 17 CO 0.53 0.34 0.11 0.44 -0.87 0.00 0.00 176.83 177.38 3fgc h ASP 18 N 0.61 0.18 0.07 4.97 5.19 -2.00 -2.34 116.42 123.09 3fgc h ASP 18 Ca 0.30 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.71 3fgc h ASP 18 Cb 0.39 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 3fgc h ASP 18 CO -0.10 0.13 -0.05 -0.61 -3.12 0.00 0.00 179.24 175.50 3fgc h GLN 19 N 0.23 -0.11 -0.60 3.56 4.15 -1.79 -1.96 115.11 118.59 3fgc h GLN 19 Ca 0.08 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 3fgc h GLN 19 Cb 0.00 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3fgc h GLN 19 CO -0.04 -0.07 0.11 -0.39 -1.93 0.00 0.00 178.83 176.50 3fgc h VAL 20 N -0.12 1.25 -0.44 2.39 -1.51 -1.29 -0.36 116.25 116.17 3fgc h VAL 20 Ca -0.00 -0.95 -0.07 0.00 -1.23 0.00 0.00 66.70 64.45 3fgc h VAL 20 Cb 0.10 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 29.92 3fgc h VAL 20 CO 0.00 0.35 -0.01 0.40 -1.23 0.00 0.00 177.57 177.08 3fgc h ILE 21 N 0.90 1.26 -0.90 7.19 2.04 -1.36 -0.18 117.51 126.46 3fgc h ILE 21 Ca 0.19 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.99 3fgc h ILE 21 Cb 0.38 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 3fgc h ILE 21 CO 0.01 0.36 0.57 -0.08 0.00 0.00 0.00 178.15 179.01 3fgc h GLU 22 N 0.62 1.19 -0.62 2.37 4.81 -0.95 -0.81 114.58 121.20 3fgc h GLU 22 Ca 0.12 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3fgc h GLU 22 Cb 0.51 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3fgc h GLU 22 CO 0.03 0.81 0.12 0.93 -0.73 0.00 0.00 179.01 180.17 3fgc h GLU 23 N 1.22 1.02 0.10 1.92 5.08 -0.81 -0.55 114.58 122.55 3fgc h GLU 23 Ca 0.33 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3fgc h GLU 23 Cb -0.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3fgc h GLU 23 CO -0.07 0.94 -0.05 1.98 -1.00 0.00 0.00 179.01 180.81 3fgc h MET 24 N 0.93 -0.13 -0.41 2.33 4.05 -0.71 0.81 114.93 121.80 3fgc h MET 24 Ca 0.19 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.65 3fgc h MET 24 Cb 0.40 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 3fgc h MET 24 CO 0.01 -0.07 0.21 -0.07 0.23 0.00 0.00 176.91 177.22 3fgc h LEU 25 N -0.15 0.32 -0.83 3.39 3.38 -1.10 0.46 115.31 120.79 3fgc h LEU 25 Ca -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fgc h LEU 25 Cb 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3fgc h LEU 25 CO 0.02 0.23 0.46 0.44 0.09 0.00 0.00 178.44 179.68 3fgc h ASP 26 N 0.43 1.02 -0.11 -0.43 3.32 -0.89 -2.89 116.42 116.88 3fgc h ASP 26 Ca 0.17 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.95 3fgc h ASP 26 Cb 0.06 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 3fgc h ASP 26 CO -0.11 0.82 -0.56 0.74 -1.72 0.00 0.00 179.24 178.41 3fgc h THR 27 N 1.15 1.30 -0.62 0.35 2.02 -0.41 -2.26 112.91 114.44 3fgc h THR 27 Ca 0.29 -1.79 0.10 0.00 0.77 0.00 0.00 66.41 65.79 3fgc h THR 27 Cb 0.02 1.73 -0.08 0.00 -1.74 0.00 0.00 68.15 68.08 3fgc h THR 27 CO -0.05 0.57 0.21 0.00 0.37 0.00 0.00 175.52 176.62 3fgc h ALA 28 N 0.83 0.79 -0.48 6.16 0.00 -0.80 -1.14 119.26 124.62 3fgc h ALA 28 Ca 0.01 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3fgc h ALA 28 Cb 1.14 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3fgc h ALA 28 CO 0.11 -0.22 -0.15 1.25 0.00 0.00 0.00 179.25 180.24 3fgc h HIS 29 N 0.37 1.04 -0.20 0.00 6.17 -1.43 -2.59 115.15 118.51 3fgc h HIS 29 Ca 0.32 -0.22 0.01 0.00 0.71 0.00 0.00 60.37 61.19 3fgc h HIS 29 Cb 0.43 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.09 3fgc h HIS 29 CO -0.19 1.00 0.11 -0.92 0.71 0.00 0.00 177.93 178.64 3fgc h TYR 30 N 0.82 0.20 -0.00 5.26 3.20 -0.76 -3.23 116.97 122.46 3fgc h TYR 30 Ca 0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3fgc h TYR 30 Cb 0.70 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.90 3fgc h TYR 30 CO 0.04 0.12 -0.23 1.33 -1.64 0.00 0.00 178.16 177.79 3fgc n VAL 31 N -4.99 0.00 0.18 1.81 0.24 -0.50 -4.07 118.33 111.01 3fgc n VAL 31 Ca -0.03 -0.02 0.03 0.00 -2.04 0.00 0.00 64.34 62.28 3fgc n VAL 31 Cb 0.05 -0.08 0.35 0.00 -1.47 0.00 0.00 33.84 32.69 3fgc n VAL 31 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 3fgc h ASP 32 N 0.18 0.00 -0.09 -1.34 3.58 -1.47 -1.37 116.42 115.91 3fgc h ASP 32 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3fgc h ASP 32 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 3fgc h ASP 32 CO 0.00 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 3fgc n GLN 33 N -3.95 1.77 -0.33 0.28 1.13 -1.26 -4.57 117.38 110.45 3fgc n GLN 33 Ca -0.02 -1.13 0.00 0.00 -1.94 0.00 0.00 57.00 53.91 3fgc n GLN 33 Cb 0.44 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.34 3fgc n GLN 33 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3fgc n LEU 34 N 0.36 0.00 -2.06 1.08 4.77 -0.52 -5.00 117.00 115.63 3fgc n LEU 34 Ca 0.18 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 3fgc n LEU 34 Cb 0.37 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 3fgc n LEU 34 CO 0.15 -0.43 1.21 0.29 -1.33 0.00 0.00 177.39 177.27 3fgc n LYS 35 N -0.86 2.12 -3.30 3.23 4.76 -1.26 -4.89 118.16 117.96 3fgc n LYS 35 Ca 0.00 -2.57 -0.39 0.00 -2.87 0.00 0.00 58.31 52.48 3fgc n LYS 35 Cb 0.00 -2.01 -0.08 0.00 -1.84 0.00 0.00 35.03 31.11 3fgc n LYS 35 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3fgc s PHE 36 N -2.86 3.32 0.04 2.13 0.08 -1.26 -4.77 117.98 114.66 3fgc s PHE 36 Ca 0.49 0.63 -0.10 0.00 0.12 0.00 0.00 56.93 58.07 3fgc s PHE 36 Cb 0.41 -2.63 -0.32 0.00 -0.57 0.00 0.00 43.02 39.91 3fgc s PHE 36 CO 0.07 -0.15 1.01 -0.44 -0.10 0.00 0.00 175.22 175.61 3fgc h ASP 37 N 7.72 0.64 -4.31 1.36 3.32 0.15 -3.44 116.42 121.85 3fgc h ASP 37 Ca -0.32 -0.71 -0.58 0.00 0.02 0.00 0.00 57.03 55.43 3fgc h ASP 37 Cb 1.15 -0.21 -0.27 0.00 0.22 0.00 0.00 39.33 40.23 3fgc h ASP 37 CO 0.71 1.57 -0.84 -0.89 -1.72 0.00 0.00 179.24 178.06 3fgc s THR 38 N -2.62 1.65 -0.16 0.35 2.01 -1.08 -0.62 115.64 115.16 3fgc s THR 38 Ca -0.08 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 60.82 3fgc s THR 38 Cb 0.05 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 71.16 3fgc s THR 38 CO 0.91 0.26 -0.21 -0.76 -0.69 0.00 0.00 174.62 174.13 3fgc s LEU 39 N -1.02 2.12 0.12 4.42 1.43 -0.11 -0.85 118.68 124.79 3fgc s LEU 39 Ca 0.07 -0.62 0.11 0.00 -1.03 0.00 0.00 54.13 52.66 3fgc s LEU 39 Cb -0.09 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 3fgc s LEU 39 CO 0.01 0.04 -0.26 0.00 0.23 0.00 0.00 176.35 176.37 3fgc s ALA 40 N 1.03 2.30 -0.10 4.21 0.00 -0.21 0.17 121.76 129.17 3fgc s ALA 40 Ca -0.02 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.53 3fgc s ALA 40 Cb -0.14 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.62 3fgc s ALA 40 CO -0.07 0.52 -0.17 0.08 0.00 0.00 0.00 175.76 176.12 3fgc s VAL 41 N -1.07 1.55 0.02 0.00 1.01 -0.65 -1.19 120.40 120.06 3fgc s VAL 41 Ca 0.13 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 3fgc s VAL 41 Cb -0.10 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 3fgc s VAL 41 CO 0.06 0.45 0.46 -0.47 0.00 0.00 0.00 175.10 175.59 3fgc s TYR 42 N 0.76 3.74 -0.18 5.22 5.04 -0.79 -0.55 117.35 130.59 3fgc s TYR 42 Ca -0.11 1.07 -0.10 0.00 -2.44 0.00 0.00 57.07 55.49 3fgc s TYR 42 Cb -0.16 -2.36 -0.05 0.00 0.35 0.00 0.00 41.96 39.74 3fgc s TYR 42 CO 0.02 0.61 0.15 -2.00 -1.34 0.00 0.00 175.55 172.99 3fgc s GLU 43 N -1.02 4.08 -0.07 4.97 2.12 -1.26 -4.58 118.70 122.94 3fgc s GLU 43 Ca 0.25 -0.16 -0.17 0.00 0.36 0.00 0.00 54.97 55.25 3fgc s GLU 43 Cb -0.17 -3.38 0.04 0.00 0.26 0.00 0.00 34.13 30.87 3fgc s GLU 43 CO 0.15 0.37 0.40 1.21 -0.54 0.00 0.00 175.26 176.85 3fgc s ASN 44 N 0.14 -0.34 -0.02 -1.70 2.47 -0.70 -5.02 114.94 109.77 3fgc s ASN 44 Ca 0.10 0.44 0.07 0.00 0.42 0.00 0.00 52.86 53.89 3fgc s ASN 44 Cb -0.11 0.54 -0.02 0.00 -1.45 0.00 0.00 41.25 40.21 3fgc s ASN 44 CO -0.00 -0.36 -0.23 -1.00 -3.72 0.00 0.00 177.10 171.79 3fgc s HIS 45 N -0.76 2.06 -0.47 0.43 3.76 -1.26 -3.22 115.29 115.84 3fgc s HIS 45 Ca -0.08 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 3fgc s HIS 45 Cb -0.04 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.32 3fgc s HIS 45 CO 0.04 -0.04 0.00 1.19 -0.85 0.00 0.00 174.74 175.07 3fgc n PHE 46 N 2.54 0.00 -3.91 1.40 3.72 -1.26 -4.99 117.46 114.96 3fgc n PHE 46 Ca -0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.15 3fgc n PHE 46 Cb 0.52 -1.13 -0.07 0.00 -0.94 0.00 0.00 39.48 37.86 3fgc n PHE 46 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3fgc s SER 47 N -2.89 0.00 0.52 4.37 1.04 -1.26 -5.03 113.70 110.46 3fgc s SER 47 Ca 0.00 -0.78 0.35 0.00 0.48 0.00 0.00 55.95 56.00 3fgc s SER 47 Cb 0.00 0.44 1.83 0.00 0.10 0.00 0.00 66.02 68.39 3fgc s SER 47 CO 0.00 -0.89 2.06 0.78 0.98 0.00 0.00 173.24 176.17 3fgc h ASN 48 N 2.52 0.00 -1.34 7.02 2.35 -1.94 -3.38 115.58 120.80 3fgc h ASN 48 Ca -0.32 0.00 -0.75 0.00 -0.55 0.00 0.00 56.30 54.68 3fgc h ASN 48 Cb 1.23 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.45 3fgc h ASN 48 CO 0.48 0.00 2.18 0.59 -1.65 0.00 0.00 177.43 179.03 3fgc n ASN 49 N -2.76 7.44 0.00 5.81 5.03 -1.26 -0.25 115.26 129.27 3fgc n ASN 49 Ca -0.02 -3.19 0.00 0.00 0.87 0.00 0.00 54.58 52.24 3fgc n ASN 49 Cb 0.09 -1.36 0.00 0.00 -1.02 0.00 0.00 39.78 37.49 3fgc n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fgc n GLY 50 N 1.74 2.51 1.02 7.41 0.00 -1.19 -4.80 105.19 111.89 3fgc n GLY 50 Ca 0.56 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.87 3fgc n GLY 50 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fgc n VAL 51 N 0.00 0.99 -3.86 1.61 0.24 -0.62 -4.52 118.33 112.16 3fgc n VAL 51 Ca 0.00 -0.69 -0.35 0.00 -2.04 0.00 0.00 64.34 61.26 3fgc n VAL 51 Cb 0.00 0.06 -0.13 0.00 -1.47 0.00 0.00 33.84 32.30 3fgc n VAL 51 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3fgc s VAL 52 N -1.64 3.10 -0.82 3.34 1.01 -1.26 -4.95 120.40 119.18 3fgc s VAL 52 Ca 0.31 -1.60 0.24 0.00 0.00 0.00 0.00 61.98 60.93 3fgc s VAL 52 Cb 0.19 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 3fgc s VAL 52 CO 0.16 -0.30 1.25 0.61 0.00 0.00 0.00 175.10 176.82 3fgc n GLY 53 N 4.61 -1.26 2.76 4.51 0.00 -1.20 -1.72 105.19 112.90 3fgc n GLY 53 Ca -0.09 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 3fgc n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fgc s ALA 54 N -3.09 3.01 0.47 4.61 0.00 -1.26 -4.81 121.76 120.70 3fgc s ALA 54 Ca 0.08 -3.32 0.13 0.00 0.00 0.00 0.00 51.96 48.85 3fgc s ALA 54 Cb 0.16 -2.00 1.10 0.00 0.00 0.00 0.00 23.12 22.38 3fgc s ALA 54 CO 0.74 -2.06 2.08 -1.00 0.00 0.00 0.00 175.76 175.53 3fgc h PRO 55 N 5.70 0.12 0.00 0.00 0.13 -1.88 -2.69 132.00 133.39 3fgc h PRO 55 Ca 0.14 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 3fgc h PRO 55 Cb 0.82 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 3fgc h PRO 55 CO 0.61 0.13 -0.50 -0.07 -0.23 0.00 0.00 178.00 177.94 3fgc h LEU 56 N 0.12 0.00 -0.00 1.56 3.38 -1.94 0.24 115.31 118.67 3fgc h LEU 56 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fgc h LEU 56 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3fgc h LEU 56 CO 0.00 0.50 -0.03 0.74 0.09 0.00 0.00 178.44 179.74 3fgc h THR 57 N 0.00 1.57 -0.69 0.22 2.02 -1.91 -1.97 112.91 112.14 3fgc h THR 57 Ca -0.00 -1.72 0.09 0.00 0.77 0.00 0.00 66.41 65.54 3fgc h THR 57 Cb 1.01 2.72 -0.07 0.00 -1.74 0.00 0.00 68.15 70.08 3fgc h THR 57 CO 0.06 0.45 0.34 0.58 0.37 0.00 0.00 175.52 177.32 3fgc h VAL 58 N -0.68 0.85 -0.76 3.16 2.07 -1.47 -2.21 116.25 117.20 3fgc h VAL 58 Ca -0.00 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.41 3fgc h VAL 58 Cb 0.75 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 3fgc h VAL 58 CO 0.01 0.11 0.42 0.00 0.02 0.00 0.00 177.57 178.12 3fgc h ALA 59 N 1.42 1.07 -0.21 1.67 0.00 -0.46 -1.06 119.26 121.69 3fgc h ALA 59 Ca 0.34 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.33 3fgc h ALA 59 Cb 0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3fgc h ALA 59 CO -0.26 0.04 -0.06 0.78 0.00 0.00 0.00 179.25 179.74 3fgc h GLY 60 N 0.71 0.14 0.87 0.00 0.00 -0.76 -0.29 103.07 103.74 3fgc h GLY 60 Ca 0.37 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.80 3fgc h GLY 60 CO -0.25 -0.09 0.24 -2.75 0.00 0.00 0.00 176.54 173.69 3fgc h PHE 61 N -0.02 0.44 -0.72 5.60 3.04 -0.95 -0.72 116.94 123.61 3fgc h PHE 61 Ca 0.10 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.02 3fgc h PHE 61 Cb 0.17 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 3fgc h PHE 61 CO -0.23 0.25 0.24 -0.07 -2.02 0.00 0.00 178.31 176.48 3fgc h LEU 62 N 0.48 1.03 -0.55 0.59 3.38 -0.85 -0.74 115.31 118.64 3fgc h LEU 62 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3fgc h LEU 62 Cb 0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3fgc h LEU 62 CO -0.09 0.95 0.29 -0.07 0.09 0.00 0.00 178.44 179.61 3fgc h LEU 63 N 1.07 0.70 -1.04 1.67 3.38 -0.92 -1.18 115.31 118.99 3fgc h LEU 63 Ca 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3fgc h LEU 63 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3fgc h LEU 63 CO -0.01 0.60 0.45 1.23 0.09 0.00 0.00 178.44 180.79 3fgc h GLY 64 N 0.74 1.20 0.61 0.83 0.00 -0.09 -3.09 103.07 103.27 3fgc h GLY 64 Ca 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.99 3fgc h GLY 64 CO -0.03 0.51 -0.33 1.15 0.00 0.00 0.00 176.54 177.84 3fgc n MET 65 N -4.35 0.49 -4.25 4.80 0.00 -0.38 -4.93 117.12 108.50 3fgc n MET 65 Ca 0.08 -0.28 -0.25 0.00 0.00 0.00 0.00 57.70 57.26 3fgc n MET 65 Cb 0.10 -1.49 -0.08 0.00 0.00 0.00 0.00 33.22 31.74 3fgc n MET 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3fgc s THR 66 N -2.70 2.58 0.00 3.17 -4.23 -0.46 -4.94 115.64 109.07 3fgc s THR 66 Ca 0.19 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3fgc s THR 66 Cb 0.19 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 71.13 3fgc s THR 66 CO 0.58 -0.13 0.00 0.29 -0.54 0.00 0.00 174.62 174.82 3fgc n LYS 67 N -1.07 1.42 -0.08 3.99 5.02 -1.26 -4.86 118.16 121.32 3fgc n LYS 67 Ca -0.03 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.10 3fgc n LYS 67 Cb 0.63 -0.94 -0.07 0.00 -0.02 0.00 0.00 35.03 34.63 3fgc n LYS 67 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3fgc n ASN 68 N -1.46 1.80 -4.77 4.39 3.02 -1.26 -5.01 115.26 111.96 3fgc n ASN 68 Ca 0.00 0.10 -0.38 0.00 -0.03 0.00 0.00 54.58 54.27 3fgc n ASN 68 Cb 0.12 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 3fgc n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fgc s ALA 69 N -2.32 3.17 0.64 5.41 0.00 -1.26 -5.00 121.76 122.39 3fgc s ALA 69 Ca -0.23 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 3fgc s ALA 69 Cb 0.08 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 3fgc s ALA 69 CO 0.33 -0.41 1.17 0.15 0.00 0.00 0.00 175.76 177.00 3fgc s LYS 70 N -2.25 2.76 -0.07 0.00 1.02 0.21 -4.90 119.74 116.51 3fgc s LYS 70 Ca 0.56 1.68 0.04 0.00 0.02 0.00 0.00 55.97 58.27 3fgc s LYS 70 Cb -0.29 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 3fgc s LYS 70 CO 0.36 -1.34 -0.19 0.08 -0.92 0.00 0.00 175.35 173.35 3fgc s VAL 71 N -1.89 1.62 0.09 3.17 1.01 -0.27 -0.94 120.40 123.19 3fgc s VAL 71 Ca 0.74 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 62.00 3fgc s VAL 71 Cb -0.27 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3fgc s VAL 71 CO 0.37 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.75 3fgc s ALA 72 N 0.31 1.57 0.16 5.51 0.00 0.13 -0.43 121.76 129.01 3fgc s ALA 72 Ca -0.12 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 3fgc s ALA 72 Cb -0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.70 3fgc s ALA 72 CO 0.05 0.29 1.00 -1.54 0.00 0.00 0.00 175.76 175.56 3fgc s SER 73 N -1.79 7.46 0.05 0.00 1.04 -0.98 -1.64 113.70 117.84 3fgc s SER 73 Ca 0.03 1.93 -0.08 0.00 0.48 0.00 0.00 55.95 58.31 3fgc s SER 73 Cb -0.10 -2.60 -0.31 0.00 0.10 0.00 0.00 66.02 63.12 3fgc s SER 73 CO 0.03 -0.06 1.07 0.25 0.98 0.00 0.00 173.24 175.51 3fgc h LEU 74 N 5.07 0.55 -4.92 2.42 5.85 -0.98 -1.52 115.31 121.78 3fgc h LEU 74 Ca -0.44 -0.60 -0.18 0.00 0.84 0.00 0.00 57.88 57.49 3fgc h LEU 74 Cb 1.21 -0.18 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 3fgc h LEU 74 CO 0.71 1.47 -0.27 -0.46 -0.34 0.00 0.00 178.44 179.56 3fgc n ASN 75 N -3.58 -1.64 -4.68 1.25 6.94 -1.20 -4.27 115.26 108.08 3fgc n ASN 75 Ca -0.12 -2.26 -0.47 0.00 -0.02 0.00 0.00 54.58 51.71 3fgc n ASN 75 Cb 1.05 0.88 -0.04 0.00 -2.36 0.00 0.00 39.78 39.31 3fgc n ASN 75 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 3fgc n HIS 76 N -0.86 2.36 -2.77 -2.53 -0.00 -0.20 -4.29 115.22 106.93 3fgc n HIS 76 Ca -0.10 -0.05 -0.42 0.00 0.46 0.00 0.00 57.72 57.61 3fgc n HIS 76 Cb 0.83 -2.68 -0.04 0.00 -0.12 0.00 0.00 29.99 27.98 3fgc n HIS 76 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 3fgc s VAL 77 N 3.93 4.17 -0.02 3.57 1.01 -1.26 -1.08 120.40 130.72 3fgc s VAL 77 Ca 0.91 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.80 3fgc s VAL 77 Cb -0.65 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 30.89 3fgc s VAL 77 CO 0.49 -1.58 1.35 0.16 0.00 0.00 0.00 175.10 175.53 3fgc h ILE 78 N 6.00 1.29 -0.12 2.22 3.07 -1.84 -3.35 117.51 124.79 3fgc h ILE 78 Ca -0.26 -2.83 0.00 0.00 1.55 0.00 0.00 64.86 63.32 3fgc h ILE 78 Cb 1.06 2.64 -0.01 0.00 -0.27 0.00 0.00 36.82 40.24 3fgc h ILE 78 CO 1.21 0.74 0.08 0.74 -1.05 0.00 0.00 178.15 179.87 3fgc h THR 79 N 0.00 1.03 -0.02 0.16 2.02 -1.89 -2.39 112.91 111.82 3fgc h THR 79 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3fgc h THR 79 Cb 1.59 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3fgc h THR 79 CO 0.10 0.03 -0.18 0.35 0.37 0.00 0.00 175.52 176.19 3fgc n THR 80 N -4.52 0.00 -4.47 3.16 -2.24 -1.25 -4.90 114.28 100.06 3fgc n THR 80 Ca -0.01 -0.32 -0.25 0.00 -2.27 0.00 0.00 64.05 61.20 3fgc n THR 80 Cb 0.09 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.25 3fgc n THR 80 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3fgc s HIS 81 N -2.22 2.39 -0.16 4.78 5.04 -0.90 -4.91 115.29 119.30 3fgc s HIS 81 Ca 0.27 -0.40 -0.27 0.00 -1.54 0.00 0.00 55.06 53.12 3fgc s HIS 81 Cb 0.20 -1.21 -0.01 0.00 0.04 0.00 0.00 32.58 31.60 3fgc s HIS 81 CO 0.42 0.64 0.91 -1.58 -2.34 0.00 0.00 174.74 172.79 3fgc s HIS 82 N -2.54 3.43 0.24 3.88 5.65 -1.26 -4.93 115.29 119.76 3fgc s HIS 82 Ca 0.32 1.38 0.36 0.00 0.25 0.00 0.00 55.06 57.36 3fgc s HIS 82 Cb -0.02 -3.10 1.75 0.00 -1.18 0.00 0.00 32.58 30.03 3fgc s HIS 82 CO 0.16 -0.28 2.08 -1.00 -0.65 0.00 0.00 174.74 175.06 3fgc h PRO 83 N 7.30 0.00 0.21 2.88 0.13 -1.89 -2.28 132.00 138.35 3fgc h PRO 83 Ca -0.28 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.52 3fgc h PRO 83 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 3fgc h PRO 83 CO 0.87 0.00 -1.52 0.28 -0.23 0.00 0.00 178.00 177.40 3fgc h VAL 84 N 0.00 1.23 -0.23 1.56 2.07 -1.94 -1.91 116.25 117.03 3fgc h VAL 84 Ca 0.00 -2.72 0.06 0.00 0.82 0.00 0.00 66.70 64.86 3fgc h VAL 84 Cb 0.23 2.95 -0.07 0.00 -1.52 0.00 0.00 31.29 32.88 3fgc h VAL 84 CO 0.00 0.83 -0.23 0.03 0.02 0.00 0.00 177.57 178.22 3fgc h ARG 85 N 0.12 -0.23 -0.23 1.57 2.47 -1.84 0.17 114.38 116.41 3fgc h ARG 85 Ca -0.26 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.52 3fgc h ARG 85 Cb 2.12 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 30.45 3fgc h ARG 85 CO 0.24 -0.15 -0.04 0.28 0.56 0.00 0.00 179.97 180.85 3fgc h VAL 86 N -0.24 0.79 -0.16 2.04 2.07 -1.40 -0.90 116.25 118.45 3fgc h VAL 86 Ca 0.13 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3fgc h VAL 86 Cb 0.44 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3fgc h VAL 86 CO -0.37 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.30 3fgc h ALA 87 N 1.22 0.21 -0.05 1.67 0.00 -1.23 0.11 119.26 121.17 3fgc h ALA 87 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3fgc h ALA 87 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3fgc h ALA 87 CO -0.22 -0.22 -0.18 0.93 0.00 0.00 0.00 179.25 179.56 3fgc h GLU 88 N 0.12 -0.26 -0.51 0.00 5.08 -0.81 -1.49 114.58 116.71 3fgc h GLU 88 Ca 0.05 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 3fgc h GLU 88 Cb 0.14 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3fgc h GLU 88 CO -0.01 -0.17 -0.05 0.93 -1.00 0.00 0.00 179.01 178.71 3fgc h GLU 89 N -0.27 0.90 -0.30 2.33 5.08 -0.99 0.94 114.58 122.27 3fgc h GLU 89 Ca 0.07 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 3fgc h GLU 89 Cb 0.37 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3fgc h GLU 89 CO -0.21 0.92 -0.24 0.00 -1.00 0.00 0.00 179.01 178.48 3fgc h ALA 90 N 1.12 0.43 -0.30 3.43 0.00 -0.68 -1.55 119.26 121.71 3fgc h ALA 90 Ca 0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3fgc h ALA 90 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3fgc h ALA 90 CO 0.03 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.60 3fgc h LEU 92 N 0.47 -0.60 -0.86 0.00 5.85 -0.64 0.02 115.31 119.54 3fgc h LEU 92 Ca 0.09 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3fgc h LEU 92 Cb 0.45 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 3fgc h LEU 92 CO 0.02 -0.38 0.55 -0.07 -0.34 0.00 0.00 178.44 178.23 3fgc h LEU 93 N -0.60 0.92 -0.44 2.25 3.38 -1.19 0.16 115.31 119.79 3fgc h LEU 93 Ca -0.04 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3fgc h LEU 93 Cb 0.49 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 3fgc h LEU 93 CO 0.04 0.63 0.14 -0.78 0.09 0.00 0.00 178.44 178.56 3fgc h ASP 94 N 1.07 0.14 -0.04 -0.43 3.58 -1.03 -2.34 116.42 117.37 3fgc h ASP 94 Ca 0.35 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.84 3fgc h ASP 94 Cb 0.02 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 3fgc h ASP 94 CO -0.12 0.11 -0.02 1.56 -2.88 0.00 0.00 179.24 177.89 3fgc h GLN 95 N 0.30 0.09 -0.53 0.28 1.08 -0.62 0.19 115.11 115.91 3fgc h GLN 95 Ca 0.21 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 3fgc h GLN 95 Cb 0.21 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 3fgc h GLN 95 CO -0.22 0.48 0.35 0.52 -0.95 0.00 0.00 178.83 179.01 3fgc h MET 96 N -0.31 0.58 -0.24 1.46 2.86 -0.96 -2.30 114.93 116.02 3fgc h MET 96 Ca 0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3fgc h MET 96 Cb 0.45 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3fgc h MET 96 CO 0.01 0.38 0.00 -1.13 1.06 0.00 0.00 176.91 177.23 3fgc n SER 97 N -4.47 3.02 -3.59 1.22 3.41 -0.88 -4.99 113.62 107.33 3fgc n SER 97 Ca 0.06 -1.89 -0.25 0.00 -0.26 0.00 0.00 58.87 56.53 3fgc n SER 97 Cb 0.15 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 3fgc n SER 97 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fgc n GLU 98 N 1.18 -2.39 -0.83 4.33 1.02 -0.71 -3.55 120.64 119.69 3fgc n GLU 98 Ca 0.15 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 3fgc n GLU 98 Cb 0.52 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 3fgc n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fgc n GLY 99 N -1.55 0.54 0.72 0.62 0.00 0.60 -4.95 105.19 101.17 3fgc n GLY 99 Ca -0.14 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3fgc n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fgc n ARG 100 N -2.83 1.96 -3.63 1.61 1.74 -1.23 -4.91 116.66 109.37 3fgc n ARG 100 Ca 0.00 -1.43 -0.36 0.00 -0.77 0.00 0.00 57.85 55.29 3fgc n ARG 100 Cb 0.00 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 29.93 3fgc n ARG 100 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3fgc s PHE 101 N -1.76 3.45 -0.10 -1.55 5.36 -1.26 -1.11 117.98 121.02 3fgc s PHE 101 Ca 0.34 0.50 -0.01 0.00 -0.96 0.00 0.00 56.93 56.79 3fgc s PHE 101 Cb 0.19 -2.25 -0.03 0.00 -0.34 0.00 0.00 43.02 40.59 3fgc s PHE 101 CO 0.29 0.29 -0.04 0.00 -1.46 0.00 0.00 175.22 174.30 3fgc s ALA 102 N 0.31 3.08 -0.84 11.12 0.00 0.43 -4.31 121.76 131.55 3fgc s ALA 102 Ca 0.13 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 3fgc s ALA 102 Cb -0.12 -1.41 0.20 0.00 0.00 0.00 0.00 23.12 21.79 3fgc s ALA 102 CO 0.02 0.46 0.82 0.12 0.00 0.00 0.00 175.76 177.18 3fgc s PHE 103 N -0.45 3.65 -0.06 0.00 5.36 0.42 -2.32 117.98 124.58 3fgc s PHE 103 Ca 0.07 -1.88 -0.22 0.00 -0.96 0.00 0.00 56.93 53.95 3fgc s PHE 103 Cb -0.12 -3.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.62 3fgc s PHE 103 CO 0.02 -1.07 0.64 0.20 -1.46 0.00 0.00 175.22 173.55 3fgc s GLY 104 N 2.43 2.58 0.19 13.12 0.00 -0.57 -2.23 107.32 122.84 3fgc s GLY 104 Ca 0.20 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 3fgc s GLY 104 CO -0.09 1.01 0.13 -0.11 0.00 0.00 0.00 173.10 174.04 3fgc s PHE 105 N 0.54 1.08 0.01 1.90 -0.71 -0.64 -1.03 117.98 119.13 3fgc s PHE 105 Ca 0.34 -1.33 -0.22 0.00 -1.04 0.00 0.00 56.93 54.67 3fgc s PHE 105 Cb -0.17 -0.52 0.05 0.00 -1.21 0.00 0.00 43.02 41.16 3fgc s PHE 105 CO 0.17 -0.63 0.49 0.45 -1.34 0.00 0.00 175.22 174.36 3fgc s SER 106 N -3.14 -0.41 0.86 1.98 0.15 -0.24 -0.53 113.70 112.37 3fgc s SER 106 Ca 0.36 0.26 -0.12 0.00 0.70 0.00 0.00 55.95 57.15 3fgc s SER 106 Cb 0.07 0.45 0.11 0.00 -1.71 0.00 0.00 66.02 64.94 3fgc s SER 106 CO 0.10 -0.62 1.14 -0.62 1.20 0.00 0.00 173.24 174.45 3fgc s ASP 107 N -1.63 3.98 0.19 5.45 2.15 -1.26 -2.69 116.67 122.86 3fgc s ASP 107 Ca -0.09 0.95 -0.30 0.00 0.43 0.00 0.00 52.55 53.54 3fgc s ASP 107 Cb -0.02 -1.52 -0.08 0.00 -0.30 0.00 0.00 42.92 41.01 3fgc s ASP 107 CO 0.03 -2.25 0.97 0.00 -0.17 0.00 0.00 175.17 173.74 3fgc n GLU 109 N 2.02 2.43 -3.96 0.00 1.02 -1.26 -4.88 120.64 116.02 3fgc n GLU 109 Ca -0.00 -0.25 -0.31 0.00 -0.02 0.00 0.00 57.16 56.59 3fgc n GLU 109 Cb 0.48 -1.14 -0.15 0.00 -0.02 0.00 0.00 31.44 30.60 3fgc n GLU 109 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3fgc s LYS 110 N -2.04 1.56 0.47 3.49 1.02 -1.26 -4.99 119.74 118.00 3fgc s LYS 110 Ca 0.07 -1.36 0.28 0.00 0.02 0.00 0.00 55.97 54.98 3fgc s LYS 110 Cb 0.10 -2.76 1.34 0.00 -0.52 0.00 0.00 37.83 35.99 3fgc s LYS 110 CO 0.47 -0.76 1.79 0.66 -0.92 0.00 0.00 175.35 176.59 3fgc h SER 111 N 7.83 0.21 -0.74 2.83 4.64 -2.01 0.39 113.55 126.70 3fgc h SER 111 Ca -0.13 0.04 0.12 0.00 -0.47 0.00 0.00 61.79 61.35 3fgc h SER 111 Cb 1.04 0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 3fgc h SER 111 CO 0.46 0.03 0.49 0.00 -0.87 0.00 0.00 176.83 176.94 3fgc h ALA 112 N 1.52 1.95 0.17 5.18 0.00 -2.00 -2.22 119.26 123.87 3fgc h ALA 112 Ca 0.58 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 55.18 3fgc h ALA 112 Cb 1.90 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.60 3fgc h ALA 112 CO -0.15 -0.13 -1.39 -0.44 0.00 0.00 0.00 179.25 177.14 3fgc h ASP 113 N 0.53 0.57 -0.30 0.00 3.32 -0.65 -2.09 116.42 117.81 3fgc h ASP 113 Ca 0.35 -0.64 0.06 0.00 0.02 0.00 0.00 57.03 56.82 3fgc h ASP 113 Cb 0.63 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 39.92 3fgc h ASP 113 CO -0.12 1.51 -0.35 0.24 -1.72 0.00 0.00 179.24 178.80 3fgc h MET 114 N 0.10 -0.32 0.00 3.56 2.86 -1.43 -2.18 114.93 117.52 3fgc h MET 114 Ca -0.20 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3fgc h MET 114 Cb 2.05 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 33.78 3fgc h MET 114 CO 0.22 -0.21 -0.07 0.00 1.06 0.00 0.00 176.91 177.91 3fgc h ARG 115 N -0.33 0.00 -0.40 1.72 3.08 -1.27 0.11 114.38 117.28 3fgc h ARG 115 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 3fgc h ARG 115 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3fgc h ARG 115 CO -0.48 0.07 -0.07 0.35 -1.07 0.00 0.00 179.97 178.77 3fgc h PHE 116 N 0.00 0.85 -0.52 3.04 3.57 -1.02 -3.16 116.94 119.69 3fgc h PHE 116 Ca -0.00 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 3fgc h PHE 116 Cb 0.64 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3fgc h PHE 116 CO 0.00 0.87 0.02 1.19 -2.23 0.00 0.00 178.31 178.16 3fgc n PHE 117 N -4.36 1.89 -3.83 0.41 3.72 -0.85 -4.91 117.46 109.54 3fgc n PHE 117 Ca -0.01 -0.79 -0.27 0.00 -0.05 0.00 0.00 57.45 56.32 3fgc n PHE 117 Cb 0.34 -0.49 0.03 0.00 -0.94 0.00 0.00 39.48 38.43 3fgc n PHE 117 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3fgc n ASN 118 N 0.34 -4.02 -4.74 4.37 3.02 -0.71 -4.97 115.26 108.57 3fgc n ASN 118 Ca 0.28 -0.76 -0.35 0.00 -0.03 0.00 0.00 54.58 53.71 3fgc n ASN 118 Cb 1.16 -4.06 -0.08 0.00 -0.61 0.00 0.00 39.78 36.19 3fgc n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3fgc s ARG 119 N -6.42 3.29 -0.54 3.52 1.81 0.29 -5.02 118.95 115.89 3fgc s ARG 119 Ca 0.48 -0.31 -0.28 0.00 -1.72 0.00 0.00 55.73 53.90 3fgc s ARG 119 Cb -0.24 -2.98 0.01 0.00 -0.45 0.00 0.00 34.95 31.29 3fgc s ARG 119 CO 0.81 0.66 1.40 -1.25 -0.68 0.00 0.00 175.30 176.25 3fgc s PRO 120 N -0.73 3.36 0.47 3.54 0.04 -1.26 -4.19 135.00 136.24 3fgc s PRO 120 Ca 0.12 0.53 0.29 0.00 0.04 0.00 0.00 61.00 61.98 3fgc s PRO 120 Cb -0.12 -4.10 1.36 0.00 0.04 0.00 0.00 34.50 31.68 3fgc s PRO 120 CO 0.03 -1.86 1.78 1.79 0.04 0.00 0.00 177.00 178.77 3fgc h THR 121 N 6.39 0.43 0.00 1.26 1.35 -1.95 -1.20 112.91 119.19 3fgc h THR 121 Ca -0.27 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3fgc h THR 121 Cb 1.09 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3fgc h THR 121 CO 1.16 0.03 0.00 0.44 -0.25 0.00 0.00 175.52 176.90 3fgc h ASP 122 N 0.17 0.00 0.00 5.36 3.32 -2.04 -3.04 116.42 120.19 3fgc h ASP 122 Ca 0.60 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.57 3fgc h ASP 122 Cb 1.98 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 41.36 3fgc h ASP 122 CO -0.16 0.00 -0.72 -1.20 -1.72 0.00 0.00 179.24 175.44 3fgc n SER 123 N -2.63 1.34 -0.15 6.45 7.64 -0.50 -4.93 113.62 120.83 3fgc n SER 123 Ca 0.02 -2.93 -0.04 0.00 1.01 0.00 0.00 58.87 56.92 3fgc n SER 123 Cb 0.27 -0.41 0.02 0.00 -1.01 0.00 0.00 64.21 63.09 3fgc n SER 123 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3fgc h GLN 124 N 0.90 -0.11 -0.11 1.43 4.15 -1.30 -1.42 115.11 118.65 3fgc h GLN 124 Ca -0.10 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 3fgc h GLN 124 Cb 1.42 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 3fgc h GLN 124 CO 0.04 -0.07 -0.53 0.35 -1.93 0.00 0.00 178.83 176.69 3fgc h PHE 125 N -0.11 0.40 -0.48 3.99 3.57 -1.89 -1.34 116.94 121.07 3fgc h PHE 125 Ca 0.23 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 3fgc h PHE 125 Cb 0.47 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3fgc h PHE 125 CO -0.50 0.79 0.01 1.96 -2.23 0.00 0.00 178.31 178.34 3fgc h GLN 126 N 0.25 0.85 -0.89 1.11 1.08 -1.81 -1.17 115.11 114.53 3fgc h GLN 126 Ca 0.01 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 56.97 3fgc h GLN 126 Cb 1.02 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.32 3fgc h GLN 126 CO 0.09 0.89 0.58 1.25 -0.95 0.00 0.00 178.83 180.68 3fgc h LEU 127 N 0.71 0.97 -0.34 1.46 5.85 -0.92 -1.37 115.31 121.67 3fgc h LEU 127 Ca 0.14 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 3fgc h LEU 127 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3fgc h LEU 127 CO 0.02 0.67 -0.23 0.15 -0.34 0.00 0.00 178.44 178.71 3fgc h PHE 128 N 1.13 0.89 -0.75 1.25 3.57 -1.01 0.19 116.94 122.21 3fgc h PHE 128 Ca 0.35 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3fgc h PHE 128 Cb -0.02 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 3fgc h PHE 128 CO -0.02 0.99 0.43 0.77 -2.23 0.00 0.00 178.31 178.25 3fgc h SER 129 N 0.53 0.92 -0.19 0.41 0.02 -1.00 -1.88 113.55 112.36 3fgc h SER 129 Ca 0.07 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3fgc h SER 129 Cb 0.79 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 3fgc h SER 129 CO 0.06 0.73 -0.07 -0.33 -1.14 0.00 0.00 176.83 176.08 3fgc h GLU 130 N 1.03 0.39 -0.64 3.45 4.39 -0.79 -1.46 114.58 120.95 3fgc h GLU 130 Ca 0.27 -0.16 0.13 0.00 0.34 0.00 0.00 59.36 59.94 3fgc h GLU 130 Cb -0.00 -0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.52 3fgc h GLU 130 CO -0.05 0.67 -0.08 0.00 -1.16 0.00 0.00 179.01 178.39 3fgc h HIS 132 N 0.05 0.20 -0.32 0.00 -0.00 -1.11 -1.94 115.15 112.04 3fgc h HIS 132 Ca 0.32 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.63 3fgc h HIS 132 Cb 0.52 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 3fgc h HIS 132 CO -0.45 0.75 0.17 -0.22 -0.00 0.00 0.00 177.93 178.17 3fgc h LYS 133 N 0.11 0.33 -0.26 5.26 3.64 -1.01 0.28 116.57 124.93 3fgc h LYS 133 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3fgc h LYS 133 Cb 1.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 3fgc h LYS 133 CO 0.09 0.22 0.13 0.82 -2.27 0.00 0.00 179.45 178.44 3fgc h ILE 134 N 0.34 1.14 -0.07 2.00 2.04 -1.32 0.73 117.51 122.37 3fgc h ILE 134 Ca 0.13 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 3fgc h ILE 134 Cb 0.04 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 3fgc h ILE 134 CO -0.08 0.14 0.03 0.40 0.00 0.00 0.00 178.15 178.63 3fgc h ILE 135 N 0.29 1.14 -0.38 -0.67 2.04 -1.15 -1.13 117.51 117.64 3fgc h ILE 135 Ca 0.09 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 3fgc h ILE 135 Cb 0.11 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3fgc h ILE 135 CO -0.01 0.12 -0.12 -1.13 0.00 0.00 0.00 178.15 177.00 3fgc h ASN 136 N -0.04 0.67 -0.05 1.72 -0.73 -0.37 0.16 115.58 116.93 3fgc h ASN 136 Ca 0.02 -0.20 0.00 0.00 1.87 0.00 0.00 56.30 58.00 3fgc h ASN 136 Cb 0.16 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.57 3fgc h ASN 136 CO -0.00 0.82 0.04 0.44 -0.37 0.00 0.00 177.43 178.36 3fgc h ASP 137 N 0.62 0.06 -0.00 1.15 3.32 -0.75 -1.19 116.42 119.63 3fgc h ASP 137 Ca 0.11 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.16 3fgc h ASP 137 Cb 0.57 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.06 3fgc h ASP 137 CO 0.04 0.06 -0.45 0.00 -1.72 0.00 0.00 179.24 177.17 3fgc h ALA 138 N 1.01 -0.87 -0.67 3.45 0.00 -0.86 -0.74 119.26 120.58 3fgc h ALA 138 Ca 0.02 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.00 3fgc h ALA 138 Cb 0.00 0.88 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 3fgc h ALA 138 CO -0.00 -1.01 0.05 0.74 0.00 0.00 0.00 179.25 179.03 3fgc h PHE 139 N -0.56 0.05 0.00 0.00 -1.00 -0.55 0.40 116.94 115.28 3fgc h PHE 139 Ca 0.01 0.05 -0.18 0.00 2.81 0.00 0.00 57.97 60.66 3fgc h PHE 139 Cb 0.60 0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.21 3fgc h PHE 139 CO -0.49 -0.15 -0.94 1.79 -1.61 0.00 0.00 178.31 176.91 3fgc h THR 140 N 0.16 1.24 0.00 -1.55 1.35 -1.15 -3.10 112.91 109.86 3fgc h THR 140 Ca 0.36 -2.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 3fgc h THR 140 Cb 0.60 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 3fgc h THR 140 CO -0.54 0.71 -0.97 0.35 -0.25 0.00 0.00 175.52 174.82 3fgc n THR 141 N -3.24 0.00 -0.22 6.82 -2.24 -0.29 -4.71 114.28 110.40 3fgc n THR 141 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3fgc n THR 141 Cb 0.87 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 3fgc n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fgc n GLY 142 N 2.61 0.75 3.02 3.38 0.00 0.14 -5.03 105.19 110.07 3fgc n GLY 142 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3fgc n GLY 142 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fgc s TYR 143 N -2.53 0.43 0.08 1.61 1.51 -1.25 0.11 117.35 117.30 3fgc s TYR 143 Ca 0.00 -0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 3fgc s TYR 143 Cb 0.00 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.53 3fgc s TYR 143 CO 0.00 -0.18 0.02 0.00 -1.11 0.00 0.00 175.55 174.28 3fgc s HIS 145 N -3.95 -1.65 0.29 0.00 5.04 -1.26 -2.08 115.29 111.68 3fgc s HIS 145 Ca 0.12 -0.25 -0.08 0.00 -1.54 0.00 0.00 55.06 53.31 3fgc s HIS 145 Cb 0.07 0.32 -0.06 0.00 0.04 0.00 0.00 32.58 32.95 3fgc s HIS 145 CO -0.06 -1.23 0.60 -1.25 -2.34 0.00 0.00 174.74 170.46 3fgc s PRO 146 N 1.25 3.75 -0.42 2.88 0.04 -1.26 -4.96 135.00 136.28 3fgc s PRO 146 Ca 0.25 0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.56 3fgc s PRO 146 Cb -0.01 -2.59 0.17 0.00 0.04 0.00 0.00 34.50 32.10 3fgc s PRO 146 CO -0.06 0.21 0.45 1.21 0.04 0.00 0.00 177.00 178.85 3fgc s ASN 147 N -2.77 0.60 0.25 6.66 3.84 -1.17 -1.99 114.94 120.35 3fgc s ASN 147 Ca 0.47 -2.10 -0.03 0.00 0.21 0.00 0.00 52.86 51.42 3fgc s ASN 147 Cb -0.11 0.57 0.01 0.00 -0.55 0.00 0.00 41.25 41.17 3fgc s ASN 147 CO 0.26 -0.18 0.38 -0.46 -2.79 0.00 0.00 177.10 174.30 3fgc n ASN 148 N 3.48 -1.06 0.31 -4.21 0.23 -0.21 -4.98 115.26 108.82 3fgc n ASN 148 Ca 0.19 -2.27 0.19 0.00 -0.53 0.00 0.00 54.58 52.17 3fgc n ASN 148 Cb 0.49 1.92 0.96 0.00 -2.08 0.00 0.00 39.78 41.06 3fgc n ASN 148 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3fgc h ASP 149 N 1.36 0.00 0.00 0.53 5.19 -2.02 -3.20 116.42 118.28 3fgc h ASP 149 Ca -0.20 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 55.92 3fgc h ASP 149 Cb 0.82 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.28 3fgc h ASP 149 CO 0.26 0.02 -2.10 0.49 -3.12 0.00 0.00 179.24 174.79 3fgc n PHE 150 N -3.19 0.00 -3.98 4.55 3.72 -1.26 -5.00 117.46 112.29 3fgc n PHE 150 Ca -0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 3fgc n PHE 150 Cb 0.18 -0.74 -0.16 0.00 -0.94 0.00 0.00 39.48 37.81 3fgc n PHE 150 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3fgc s TYR 151 N -2.38 0.41 -0.13 1.38 2.02 -1.21 -5.12 117.35 112.31 3fgc s TYR 151 Ca -0.26 -0.05 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 3fgc s TYR 151 Cb 0.07 -0.46 0.06 0.00 -0.40 0.00 0.00 41.96 41.23 3fgc s TYR 151 CO 0.44 -0.14 0.13 0.45 -1.57 0.00 0.00 175.55 174.86 3fgc s SER 152 N 0.98 1.54 0.13 2.29 0.15 -1.26 -1.04 113.70 116.49 3fgc s SER 152 Ca -0.10 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.20 3fgc s SER 152 Cb -0.14 0.04 0.04 0.00 -1.71 0.00 0.00 66.02 64.25 3fgc s SER 152 CO -0.01 -0.30 0.44 0.72 1.20 0.00 0.00 173.24 175.29 3fgc s PHE 153 N 2.22 -0.27 0.87 3.44 -0.12 -0.84 -4.99 117.98 118.29 3fgc s PHE 153 Ca 0.04 -0.03 -0.10 0.00 -0.05 0.00 0.00 56.93 56.79 3fgc s PHE 153 Cb -0.14 0.32 0.12 0.00 -0.63 0.00 0.00 43.02 42.68 3fgc s PHE 153 CO -0.08 -0.73 1.12 -2.14 -0.05 0.00 0.00 175.22 173.34 3fgc s PRO 154 N -3.79 1.44 0.33 1.99 0.02 -1.26 -4.05 135.00 129.69 3fgc s PRO 154 Ca 0.03 1.36 -0.28 0.00 0.02 0.00 0.00 61.00 62.12 3fgc s PRO 154 Cb 0.01 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.62 3fgc s PRO 154 CO -0.12 -2.27 1.36 1.17 -0.33 0.00 0.00 177.00 176.80 3fgc n LYS 155 N -3.97 2.26 -3.86 5.54 4.81 -1.26 -4.79 118.16 116.88 3fgc n LYS 155 Ca 0.10 0.79 -0.12 0.00 -0.87 0.00 0.00 58.31 58.22 3fgc n LYS 155 Cb 0.53 -2.42 -0.12 0.00 0.02 0.00 0.00 35.03 33.03 3fgc n LYS 155 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 3fgc s ILE 156 N -0.92 0.03 0.18 3.15 -4.36 -0.88 -5.02 121.20 113.38 3fgc s ILE 156 Ca 0.57 -0.24 -0.30 0.00 -0.26 0.00 0.00 60.65 60.42 3fgc s ILE 156 Cb -0.55 -0.22 -0.08 0.00 1.25 0.00 0.00 42.46 42.86 3fgc s ILE 156 CO 0.60 -0.13 1.17 -0.55 0.24 0.00 0.00 174.94 176.27 3fgc s SER 157 N -0.41 7.13 -0.37 4.36 0.15 -1.26 -2.55 113.70 120.75 3fgc s SER 157 Ca -0.05 2.19 -0.13 0.00 0.70 0.00 0.00 55.95 58.66 3fgc s SER 157 Cb -0.03 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 61.68 3fgc s SER 157 CO 0.00 -0.34 0.26 -0.69 1.20 0.00 0.00 173.24 173.67 3fgc s VAL 158 N -0.06 5.14 0.06 4.45 1.01 0.12 -4.97 120.40 126.14 3fgc s VAL 158 Ca 0.52 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.06 3fgc s VAL 158 Cb -0.32 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3fgc s VAL 158 CO 0.36 -0.17 -0.13 0.20 0.00 0.00 0.00 175.10 175.36 3fgc s ASN 159 N 1.68 4.17 0.50 3.32 0.01 -1.26 -3.73 114.94 119.62 3fgc s ASN 159 Ca 0.05 -0.36 -0.18 0.00 -0.71 0.00 0.00 52.86 51.66 3fgc s ASN 159 Cb -0.18 -0.78 -0.08 0.00 0.41 0.00 0.00 41.25 40.62 3fgc s ASN 159 CO 0.10 0.23 0.99 -2.16 -1.51 0.00 0.00 177.10 174.75 3fgc s PRO 160 N -1.70 3.91 0.75 -0.60 0.04 -1.26 -4.75 135.00 131.38 3fgc s PRO 160 Ca 0.17 1.10 -0.13 0.00 0.04 0.00 0.00 61.00 62.18 3fgc s PRO 160 Cb -0.11 -2.13 0.05 0.00 0.04 0.00 0.00 34.50 32.36 3fgc s PRO 160 CO 0.09 -0.31 1.14 -1.01 0.04 0.00 0.00 177.00 176.94 3fgc s HIS 161 N -2.38 2.26 0.42 0.56 3.76 -1.24 -4.53 115.29 114.14 3fgc s HIS 161 Ca 0.62 1.61 -0.26 0.00 -0.15 0.00 0.00 55.06 56.88 3fgc s HIS 161 Cb -0.11 -3.26 -0.09 0.00 1.11 0.00 0.00 32.58 30.23 3fgc s HIS 161 CO 0.25 -2.18 1.36 0.00 -0.85 0.00 0.00 174.74 173.32 3fgc s ALA 162 N -2.43 3.27 0.00 -1.40 0.00 -1.26 -4.84 121.76 115.10 3fgc s ALA 162 Ca 0.68 1.33 -0.25 0.00 0.00 0.00 0.00 51.96 53.72 3fgc s ALA 162 Cb -0.23 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.18 3fgc s ALA 162 CO 0.49 -0.96 1.31 0.35 0.00 0.00 0.00 175.76 176.95 3fgc h PHE 163 N 2.58 -0.13 -3.40 0.00 3.57 -1.83 -3.42 116.94 114.31 3fgc h PHE 163 Ca -0.50 -0.00 -0.59 0.00 3.53 0.00 0.00 57.97 60.41 3fgc h PHE 163 Cb 1.25 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.95 3fgc h PHE 163 CO 0.52 0.23 0.66 0.99 -2.23 0.00 0.00 178.31 178.48 3fgc s THR 164 N -4.62 4.60 -0.39 4.41 2.01 -1.26 -4.99 115.64 115.39 3fgc s THR 164 Ca -0.15 1.42 -0.45 0.00 0.31 0.00 0.00 61.69 62.82 3fgc s THR 164 Cb 0.02 -4.33 -0.19 0.00 0.01 0.00 0.00 72.50 68.01 3fgc s THR 164 CO 0.62 -0.45 1.55 1.21 -0.69 0.00 0.00 174.62 176.86 3fgc n GLU 165 N 6.70 0.20 0.00 4.92 4.07 -1.26 0.74 120.64 136.01 3fgc n GLU 165 Ca 0.08 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 3fgc n GLU 165 Cb 0.48 -1.61 0.00 0.00 -0.06 0.00 0.00 31.44 30.25 3fgc n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fgc n GLY 166 N 3.71 1.10 0.00 8.31 0.00 -1.26 -4.93 105.19 112.12 3fgc n GLY 166 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3fgc n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fgc n GLY 167 N -2.00 -0.59 3.75 -0.02 0.00 0.23 -4.18 105.19 102.38 3fgc n GLY 167 Ca 0.00 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 3fgc n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fgc s PRO 168 N -1.11 2.75 0.22 1.61 0.04 -1.26 -4.69 135.00 132.56 3fgc s PRO 168 Ca 0.00 1.69 -0.32 0.00 0.04 0.00 0.00 61.00 62.41 3fgc s PRO 168 Cb 0.00 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 3fgc s PRO 168 CO 0.00 -1.35 1.60 0.00 0.04 0.00 0.00 177.00 177.29 3fgc n ALA 169 N -2.04 2.00 -2.84 8.56 0.00 -1.26 -4.70 120.51 120.24 3fgc n ALA 169 Ca 0.13 0.41 -0.24 0.00 0.00 0.00 0.00 53.44 53.73 3fgc n ALA 169 Cb 0.50 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 3fgc n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fgc s GLN 170 N 0.47 3.02 -0.03 0.00 -0.21 -1.26 -0.43 119.66 121.21 3fgc s GLN 170 Ca 0.73 -0.89 -0.26 0.00 0.02 0.00 0.00 55.36 54.96 3fgc s GLN 170 Cb -0.59 -2.68 0.06 0.00 1.00 0.00 0.00 33.01 30.80 3fgc s GLN 170 CO 0.40 0.46 0.57 -0.59 -2.12 0.00 0.00 175.29 174.01 3fgc s PHE 171 N -1.89 -0.52 -0.09 0.91 -0.71 -0.95 -4.45 117.98 110.28 3fgc s PHE 171 Ca 0.32 0.86 0.01 0.00 -1.04 0.00 0.00 56.93 57.08 3fgc s PHE 171 Cb -0.09 0.32 -0.02 0.00 -1.21 0.00 0.00 43.02 42.02 3fgc s PHE 171 CO 0.25 -0.55 -0.13 0.08 -1.34 0.00 0.00 175.22 173.52 3fgc s VAL 172 N -1.30 3.08 0.08 -2.49 1.01 0.35 -1.61 120.40 119.51 3fgc s VAL 172 Ca -0.11 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 3fgc s VAL 172 Cb -0.01 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.02 3fgc s VAL 172 CO 0.08 0.55 1.76 0.21 0.00 0.00 0.00 175.10 177.70 3fgc s ASN 173 N -0.13 6.52 -1.15 3.32 3.04 0.31 0.96 114.94 127.80 3fgc s ASN 173 Ca -0.01 2.60 -0.21 0.00 0.04 0.00 0.00 52.86 55.28 3fgc s ASN 173 Cb -0.14 -2.56 0.06 0.00 -1.54 0.00 0.00 41.25 37.08 3fgc s ASN 173 CO 0.03 -0.96 1.59 0.00 -3.04 0.00 0.00 177.10 174.72 3fgc s ALA 174 N 3.01 3.00 -0.49 1.71 0.00 -0.41 -4.72 121.76 123.86 3fgc s ALA 174 Ca 0.78 -2.57 0.14 0.00 0.00 0.00 0.00 51.96 50.31 3fgc s ALA 174 Cb -0.42 -4.59 -0.18 0.00 0.00 0.00 0.00 23.12 17.94 3fgc s ALA 174 CO 0.35 -3.47 0.53 0.25 0.00 0.00 0.00 175.76 173.42 3fgc n THR 175 N 6.66 0.00 -3.49 0.00 -2.24 -1.26 -4.70 114.28 109.25 3fgc n THR 175 Ca 0.41 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3fgc n THR 175 Cb 0.49 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 3fgc n THR 175 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fgc s SER 176 N -2.73 -0.50 0.24 3.42 1.04 -1.26 -5.03 113.70 108.87 3fgc s SER 176 Ca 0.02 0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 3fgc s SER 176 Cb 0.10 0.48 0.36 0.00 0.10 0.00 0.00 66.02 67.06 3fgc s SER 176 CO 0.60 -0.70 1.81 0.11 0.98 0.00 0.00 173.24 176.03 3fgc h LYS 177 N 2.31 0.73 0.09 4.02 1.57 -1.99 -1.98 116.57 121.32 3fgc h LYS 177 Ca -0.27 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 3fgc h LYS 177 Cb 1.23 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 3fgc h LYS 177 CO 0.35 0.48 -0.16 1.49 -0.57 0.00 0.00 179.45 181.04 3fgc h GLU 178 N 0.75 -0.30 -0.72 3.15 4.81 -1.99 -1.43 114.58 118.84 3fgc h GLU 178 Ca 0.37 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 3fgc h GLU 178 Cb 0.33 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 3fgc h GLU 178 CO -0.24 -0.20 0.39 0.28 -0.73 0.00 0.00 179.01 178.51 3fgc h VAL 179 N -0.31 1.22 -0.73 0.32 2.07 -1.93 -1.43 116.25 115.46 3fgc h VAL 179 Ca 0.02 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.00 3fgc h VAL 179 Cb 0.33 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 3fgc h VAL 179 CO -0.09 0.25 0.47 0.58 0.02 0.00 0.00 177.57 178.80 3fgc h VAL 180 N 1.00 1.15 -0.32 2.57 2.07 -1.13 0.12 116.25 121.70 3fgc h VAL 180 Ca 0.25 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 3fgc h VAL 180 Cb 0.04 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3fgc h VAL 180 CO -0.04 0.17 -0.16 -0.08 0.02 0.00 0.00 177.57 177.49 3fgc h GLU 181 N 0.95 0.68 -0.68 1.57 4.81 -1.06 -0.70 114.58 120.15 3fgc h GLU 181 Ca 0.28 -0.30 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3fgc h GLU 181 Cb -0.05 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 3fgc h GLU 181 CO -0.08 0.89 0.40 2.35 -0.73 0.00 0.00 179.01 181.84 3fgc h TRP 182 N 0.44 0.74 -0.35 0.92 7.01 -0.95 -1.02 115.95 122.74 3fgc h TRP 182 Ca 0.07 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 3fgc h TRP 182 Cb 0.69 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 3fgc h TRP 182 CO 0.06 0.38 0.14 0.00 -2.79 0.00 0.00 178.44 176.23 3fgc h ALA 183 N 1.33 0.46 -0.80 2.65 0.00 -0.61 -2.98 119.26 119.31 3fgc h ALA 183 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3fgc h ALA 183 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3fgc h ALA 183 CO -0.15 0.05 0.46 0.00 0.00 0.00 0.00 179.25 179.61 3fgc h ALA 184 N 0.99 1.31 -0.02 0.00 0.00 -0.80 -0.49 119.26 120.24 3fgc h ALA 184 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3fgc h ALA 184 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3fgc h ALA 184 CO -0.01 0.58 -0.17 0.87 0.00 0.00 0.00 179.25 180.52 3fgc h LYS 185 N 1.10 0.03 -0.16 0.00 1.57 -1.05 -2.51 116.57 115.55 3fgc h LYS 185 Ca 0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3fgc h LYS 185 Cb -0.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3fgc h LYS 185 CO -0.05 0.20 0.00 1.28 -0.57 0.00 0.00 179.45 180.31 3fgc n LEU 186 N -4.33 2.67 -1.07 2.94 4.77 -0.75 -4.94 117.00 116.31 3fgc n LEU 186 Ca -0.02 -1.02 -0.11 0.00 -0.03 0.00 0.00 56.01 54.82 3fgc n LEU 186 Cb 0.24 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3fgc n LEU 186 CO 0.36 0.51 -0.13 0.61 -1.33 0.00 0.00 177.39 177.42 3fgc n GLY 187 N 1.33 0.65 3.77 -0.72 0.00 -0.46 -5.00 105.19 104.77 3fgc n GLY 187 Ca 0.17 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 3fgc n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fgc s LEU 188 N -2.91 4.39 0.55 0.99 1.43 -0.32 -4.92 118.68 117.89 3fgc s LEU 188 Ca 0.00 0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 53.88 3fgc s LEU 188 Cb 0.00 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 3fgc s LEU 188 CO 0.00 0.14 1.32 -2.84 0.23 0.00 0.00 176.35 175.20 3fgc s PRO 189 N -0.22 3.13 0.19 1.29 0.02 -1.26 -4.58 135.00 133.57 3fgc s PRO 189 Ca 0.27 2.14 0.01 0.00 0.02 0.00 0.00 61.00 63.44 3fgc s PRO 189 Cb -0.17 -2.21 -0.04 0.00 0.02 0.00 0.00 34.50 32.11 3fgc s PRO 189 CO 0.14 -1.17 0.36 -0.51 -0.33 0.00 0.00 177.00 175.49 3fgc s LEU 190 N -3.60 4.26 -0.18 -5.54 1.43 -1.26 -0.50 118.68 113.29 3fgc s LEU 190 Ca 0.72 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 54.09 3fgc s LEU 190 Cb -0.38 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 3fgc s LEU 190 CO 0.45 -0.03 -0.01 0.54 0.23 0.00 0.00 176.35 177.52 3fgc s VAL 191 N -1.86 3.94 0.03 -1.59 0.11 0.27 -0.80 120.40 120.50 3fgc s VAL 191 Ca 0.37 -0.33 -0.21 0.00 -2.93 0.00 0.00 61.98 58.89 3fgc s VAL 191 Cb -0.11 -2.76 -0.06 0.00 -1.53 0.00 0.00 36.38 31.93 3fgc s VAL 191 CO 0.29 0.46 0.60 -0.36 -3.33 0.00 0.00 175.10 172.76 3fgc s PHE 192 N 0.72 3.73 0.04 1.54 0.08 0.12 -1.28 117.98 122.93 3fgc s PHE 192 Ca -0.01 1.25 -0.16 0.00 0.12 0.00 0.00 56.93 58.14 3fgc s PHE 192 Cb -0.14 -2.60 -0.06 0.00 -0.57 0.00 0.00 43.02 39.65 3fgc s PHE 192 CO 0.02 0.42 0.47 1.03 -0.10 0.00 0.00 175.22 177.06 3fgc s ARG 193 N -0.47 3.99 0.57 0.44 0.52 -1.26 -1.57 118.95 121.17 3fgc s ARG 193 Ca 0.31 0.50 0.27 0.00 -0.52 0.00 0.00 55.73 56.29 3fgc s ARG 193 Cb -0.19 -3.18 1.56 0.00 0.52 0.00 0.00 34.95 33.66 3fgc s ARG 193 CO 0.18 0.64 2.07 0.11 0.02 0.00 0.00 175.30 178.33 3fgc h TRP 194 N 4.46 0.00 -0.02 -0.53 5.08 -1.86 -2.24 115.95 120.84 3fgc h TRP 194 Ca -0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.46 3fgc h TRP 194 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 3fgc h TRP 194 CO 0.69 0.00 -0.28 -0.40 -1.28 0.00 0.00 178.44 177.17 3fgc n ASP 195 N -3.97 1.80 -4.83 0.11 5.75 -1.26 -4.85 116.55 109.30 3fgc n ASP 195 Ca 0.03 -1.39 -0.32 0.00 -0.01 0.00 0.00 54.79 53.09 3fgc n ASP 195 Cb 0.38 0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.68 3fgc n ASP 195 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3fgc s ASP 196 N -2.35 6.51 0.59 -1.12 1.01 -0.84 -5.05 116.67 115.40 3fgc s ASP 196 Ca 0.24 1.65 -0.16 0.00 0.71 0.00 0.00 52.55 55.00 3fgc s ASP 196 Cb 0.19 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 3fgc s ASP 196 CO 0.48 -0.67 1.05 -0.94 0.21 0.00 0.00 175.17 175.31 3fgc s SER 197 N -2.84 5.88 0.26 0.27 1.04 -1.26 -4.87 113.70 112.18 3fgc s SER 197 Ca 0.61 1.78 -0.04 0.00 0.48 0.00 0.00 55.95 58.78 3fgc s SER 197 Cb -0.11 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 64.01 3fgc s SER 197 CO 0.29 -1.10 1.65 0.78 0.98 0.00 0.00 173.24 175.84 3fgc h ASN 198 N 0.45 -0.15 -1.00 7.02 2.35 -1.95 -1.00 115.58 121.30 3fgc h ASN 198 Ca -0.47 0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 3fgc h ASN 198 Cb 1.22 0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.81 3fgc h ASN 198 CO 0.58 -0.14 0.65 0.00 -1.65 0.00 0.00 177.43 176.88 3fgc h ALA 199 N 1.71 1.31 -0.33 -0.83 0.00 -1.97 -1.29 119.26 117.87 3fgc h ALA 199 Ca 0.46 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 3fgc h ALA 199 Cb 0.84 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3fgc h ALA 199 CO -0.63 0.56 -0.47 0.37 0.00 0.00 0.00 179.25 179.09 3fgc h GLN 200 N 1.27 0.88 -0.54 0.00 5.75 -1.72 -1.11 115.11 119.65 3fgc h GLN 200 Ca 0.39 -0.51 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 3fgc h GLN 200 Cb -0.02 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 3fgc h GLN 200 CO -0.12 1.15 0.04 0.00 -2.65 0.00 0.00 178.83 177.25 3fgc h ARG 201 N 0.70 0.92 -0.01 1.69 3.08 -0.98 -1.13 114.38 118.64 3fgc h ARG 201 Ca 0.04 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.84 3fgc h ARG 201 Cb 1.06 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 3fgc h ARG 201 CO 0.11 0.92 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.52 3fgc h LYS 202 N 0.80 -0.29 -0.37 0.04 3.64 -1.11 -1.20 116.57 118.08 3fgc h LYS 202 Ca 0.16 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.63 3fgc h LYS 202 Cb 0.47 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 3fgc h LYS 202 CO 0.02 -0.19 -0.11 1.49 -2.27 0.00 0.00 179.45 178.39 3fgc h GLU 203 N -0.30 -0.02 -0.54 1.90 4.81 -1.05 -0.04 114.58 119.34 3fgc h GLU 203 Ca 0.06 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3fgc h GLU 203 Cb 0.38 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 3fgc h GLU 203 CO -0.19 -0.01 0.29 1.88 -0.73 0.00 0.00 179.01 180.25 3fgc h TYR 204 N -0.02 0.54 -0.76 0.92 0.05 -1.10 -0.09 116.97 116.51 3fgc h TYR 204 Ca 0.18 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 3fgc h TYR 204 Cb 0.30 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 3fgc h TYR 204 CO -0.35 0.28 0.34 0.00 -1.05 0.00 0.00 178.16 177.38 3fgc h ALA 205 N 1.28 0.99 -0.29 3.88 0.00 -0.61 -1.23 119.26 123.27 3fgc h ALA 205 Ca 0.23 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 3fgc h ALA 205 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3fgc h ALA 205 CO -0.15 0.58 -0.56 0.78 0.00 0.00 0.00 179.25 179.90 3fgc h GLY 206 N 1.09 0.97 0.76 0.00 0.00 -0.69 -1.98 103.07 103.22 3fgc h GLY 206 Ca 0.26 -1.15 0.04 0.00 0.00 0.00 0.00 47.33 46.48 3fgc h GLY 206 CO -0.03 1.03 0.20 -2.00 0.00 0.00 0.00 176.54 175.74 3fgc h LEU 207 N 0.67 0.28 -0.69 3.11 5.85 -0.94 0.10 115.31 123.69 3fgc h LEU 207 Ca 0.01 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3fgc h LEU 207 Cb 1.17 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 3fgc h LEU 207 CO 0.13 0.20 0.39 0.22 -0.34 0.00 0.00 178.44 179.04 3fgc h TYR 208 N 0.41 0.72 0.00 1.25 5.03 -1.10 0.15 116.97 123.43 3fgc h TYR 208 Ca 0.18 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.41 3fgc h TYR 208 Cb 0.10 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.14 3fgc h TYR 208 CO -0.11 0.35 -0.52 0.45 -1.32 0.00 0.00 178.16 177.01 3fgc h HIS 209 N 0.72 0.00 -0.13 -3.82 -0.00 -1.03 -1.20 115.15 109.69 3fgc h HIS 209 Ca 0.31 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.60 3fgc h HIS 209 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 3fgc h HIS 209 CO -0.07 0.52 -0.23 1.49 -0.00 0.00 0.00 177.93 179.63 3fgc h GLU 210 N 0.00 0.40 -0.53 2.45 4.81 -0.50 -2.79 114.58 118.41 3fgc h GLU 210 Ca -0.01 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 58.88 3fgc h GLU 210 Cb 1.32 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 3fgc h GLU 210 CO 0.07 0.84 -0.05 0.28 -0.73 0.00 0.00 179.01 179.42 3fgc h VAL 211 N -0.01 1.27 0.86 0.32 2.07 -0.70 -2.20 116.25 117.86 3fgc h VAL 211 Ca 0.01 -1.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 3fgc h VAL 211 Cb 0.81 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3fgc h VAL 211 CO 0.05 0.42 -0.41 0.00 0.02 0.00 0.00 177.57 177.65 3fgc h ALA 212 N 0.93 -1.15 -0.53 1.67 0.00 -1.27 -2.59 119.26 116.32 3fgc h ALA 212 Ca 0.14 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.89 3fgc h ALA 212 Cb 0.60 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 3fgc h ALA 212 CO 0.04 -1.13 -0.39 0.37 0.00 0.00 0.00 179.25 178.14 3fgc h GLN 213 N -1.18 -0.22 -1.40 0.00 -0.00 -1.56 0.30 115.11 111.04 3fgc h GLN 213 Ca -0.12 0.02 0.41 0.00 -0.00 0.00 0.00 58.65 58.95 3fgc h GLN 213 Cb 0.89 0.05 -0.06 0.00 0.00 0.00 0.00 27.48 28.36 3fgc h GLN 213 CO 0.19 -0.15 1.04 0.00 0.00 0.00 0.00 178.83 179.91 3fgc h ALA 214 N 0.71 3.32 -0.01 3.38 0.00 -1.26 -2.05 119.26 123.35 3fgc h ALA 214 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fgc h ALA 214 Cb 0.56 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3fgc h ALA 214 CO -0.65 -1.76 -0.15 0.72 0.00 0.00 0.00 179.25 177.41 3fgc n HIS 215 N -4.03 0.00 -1.05 0.00 8.25 -0.05 -5.01 115.22 113.32 3fgc n HIS 215 Ca 0.31 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.75 3fgc n HIS 215 Cb 1.48 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.59 3fgc n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fgc n GLY 216 N 0.81 0.54 3.67 -1.41 0.00 -0.33 -5.02 105.19 103.45 3fgc n GLY 216 Ca 0.05 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 3fgc n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fgc s VAL 217 N -2.01 4.53 -0.55 1.61 1.01 -1.06 -4.98 120.40 118.94 3fgc s VAL 217 Ca 0.00 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 3fgc s VAL 217 Cb 0.00 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3fgc s VAL 217 CO 0.00 -0.11 1.55 -0.62 0.00 0.00 0.00 175.10 175.92 3fgc s ASP 218 N 1.43 5.92 -0.32 3.32 -1.08 -1.26 -4.50 116.67 120.19 3fgc s ASP 218 Ca 0.49 0.38 0.10 0.00 -0.52 0.00 0.00 52.55 53.01 3fgc s ASP 218 Cb -0.19 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.41 3fgc s ASP 218 CO 0.12 -1.86 1.72 1.33 0.52 0.00 0.00 175.17 177.01 3fgc n VAL 219 N 6.98 2.83 0.17 1.11 0.24 -1.26 -4.54 118.33 123.86 3fgc n VAL 219 Ca 0.15 -1.87 0.04 0.00 -2.04 0.00 0.00 64.34 60.62 3fgc n VAL 219 Cb 0.49 -0.35 0.25 0.00 -1.47 0.00 0.00 33.84 32.76 3fgc n VAL 219 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3fgc h SER 220 N 2.13 0.00 -0.28 -1.34 4.64 -2.00 -2.48 113.55 114.21 3fgc h SER 220 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3fgc h SER 220 Cb 2.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.28 3fgc h SER 220 CO 0.67 0.45 0.00 0.00 -0.87 0.00 0.00 176.83 177.07 3fgc n GLN 221 N -3.49 2.28 -2.47 4.77 1.13 -1.26 -4.98 117.38 113.35 3fgc n GLN 221 Ca 0.00 -1.92 -0.42 0.00 -1.94 0.00 0.00 57.00 52.72 3fgc n GLN 221 Cb 0.58 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 29.42 3fgc n GLN 221 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3fgc s VAL 222 N -1.64 4.20 -0.47 5.09 1.01 -0.94 -5.00 120.40 122.66 3fgc s VAL 222 Ca 0.36 1.57 -0.03 0.00 0.00 0.00 0.00 61.98 63.88 3fgc s VAL 222 Cb 0.21 -4.01 0.12 0.00 0.00 0.00 0.00 36.38 32.71 3fgc s VAL 222 CO 0.30 0.10 0.27 -0.13 0.00 0.00 0.00 175.10 175.64 3fgc s ARG 223 N 1.27 2.15 0.64 2.72 0.52 -1.26 -4.94 118.95 120.04 3fgc s ARG 223 Ca 0.57 -2.01 -0.17 0.00 -0.52 0.00 0.00 55.73 53.60 3fgc s ARG 223 Cb -0.27 -3.62 -0.01 0.00 0.52 0.00 0.00 34.95 31.56 3fgc s ARG 223 CO 0.28 -1.10 1.17 -1.01 0.02 0.00 0.00 175.30 174.65 3fgc s HIS 224 N 0.82 2.43 0.09 -0.53 3.76 -1.26 -4.76 115.29 115.83 3fgc s HIS 224 Ca 0.11 1.55 0.04 0.00 -0.15 0.00 0.00 55.06 56.61 3fgc s HIS 224 Cb -0.22 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 3fgc s HIS 224 CO -0.04 -2.04 0.03 0.15 -0.85 0.00 0.00 174.74 171.99 3fgc s LYS 225 N -3.68 2.65 -0.07 1.40 3.01 0.02 -0.85 119.74 122.22 3fgc s LYS 225 Ca 0.73 -0.80 0.03 0.00 -1.01 0.00 0.00 55.97 54.92 3fgc s LYS 225 Cb -0.26 -2.60 0.01 0.00 -1.01 0.00 0.00 37.83 33.97 3fgc s LYS 225 CO 0.37 0.55 -0.16 -1.17 0.51 0.00 0.00 175.35 175.45 3fgc s LEU 226 N -2.35 1.80 -0.02 3.17 2.96 0.09 0.12 118.68 124.45 3fgc s LEU 226 Ca 0.27 -0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 3fgc s LEU 226 Cb -0.12 -1.01 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 3fgc s LEU 226 CO 0.20 0.08 0.39 0.42 -1.32 0.00 0.00 176.35 176.12 3fgc s THR 227 N 0.51 5.09 0.01 3.68 -4.23 -0.61 -0.46 115.64 119.63 3fgc s THR 227 Ca -0.15 0.79 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 3fgc s THR 227 Cb -0.16 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 69.98 3fgc s THR 227 CO 0.05 0.56 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.87 3fgc s LEU 228 N -0.88 2.11 0.27 4.79 1.43 -0.05 -2.35 118.68 124.00 3fgc s LEU 228 Ca 0.23 -0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 52.81 3fgc s LEU 228 Cb -0.16 -0.18 -0.09 0.00 0.03 0.00 0.00 46.19 45.79 3fgc s LEU 228 CO 0.12 -0.06 0.85 -0.76 0.23 0.00 0.00 176.35 176.72 3fgc s LEU 229 N -0.73 4.39 -0.14 1.79 1.43 -1.26 -1.56 118.68 122.60 3fgc s LEU 229 Ca -0.04 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 3fgc s LEU 229 Cb -0.05 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.42 3fgc s LEU 229 CO -0.00 0.01 -0.18 -0.69 0.23 0.00 0.00 176.35 175.72 3fgc s VAL 230 N -1.51 1.78 -0.20 -1.59 1.01 0.27 -0.53 120.40 119.64 3fgc s VAL 230 Ca 0.46 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 3fgc s VAL 230 Cb -0.19 -1.61 0.09 0.00 0.00 0.00 0.00 36.38 34.67 3fgc s VAL 230 CO 0.23 0.50 0.19 0.21 0.00 0.00 0.00 175.10 176.23 3fgc s ASN 231 N 1.05 1.67 -0.13 3.32 3.04 -0.70 -4.28 114.94 118.91 3fgc s ASN 231 Ca -0.03 -0.36 -0.00 0.00 0.04 0.00 0.00 52.86 52.51 3fgc s ASN 231 Cb -0.14 0.21 -0.01 0.00 -1.54 0.00 0.00 41.25 39.76 3fgc s ASN 231 CO -0.05 -0.34 -0.13 -1.10 -3.04 0.00 0.00 177.10 172.44 3fgc s GLN 232 N 2.27 3.37 -0.04 0.43 -0.21 -1.26 -0.73 119.66 123.50 3fgc s GLN 232 Ca 0.06 -0.69 -0.02 0.00 0.02 0.00 0.00 55.36 54.73 3fgc s GLN 232 Cb -0.16 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.24 3fgc s GLN 232 CO -0.12 0.20 0.09 1.21 -2.12 0.00 0.00 175.29 174.54 3fgc s ASN 233 N 0.39 -0.06 0.54 5.90 3.04 -0.43 -4.98 114.94 119.35 3fgc s ASN 233 Ca -0.10 0.18 0.31 0.00 0.04 0.00 0.00 52.86 53.28 3fgc s ASN 233 Cb -0.16 0.12 1.48 0.00 -1.54 0.00 0.00 41.25 41.15 3fgc s ASN 233 CO 0.05 -0.08 1.89 -0.37 -3.04 0.00 0.00 177.10 175.55 3fgc h VAL 234 N 5.58 0.53 -2.97 -5.21 -1.51 -1.96 -3.24 116.25 107.47 3fgc h VAL 234 Ca -0.34 0.00 -0.70 0.00 -1.23 0.00 0.00 66.70 64.43 3fgc h VAL 234 Cb 1.17 0.56 -0.20 0.00 -2.13 0.00 0.00 31.29 30.69 3fgc h VAL 234 CO 0.45 0.00 0.08 -0.62 -1.23 0.00 0.00 177.57 176.26 3fgc s ASP 235 N -5.58 6.19 0.31 4.19 -1.08 -1.26 -4.88 116.67 114.56 3fgc s ASP 235 Ca -0.05 -1.36 -0.01 0.00 -0.52 0.00 0.00 52.55 50.61 3fgc s ASP 235 Cb 0.21 -2.29 0.50 0.00 -1.46 0.00 0.00 42.92 39.88 3fgc s ASP 235 CO 0.75 -1.06 1.97 1.23 0.52 0.00 0.00 175.17 178.58 3fgc h GLY 236 N 9.87 1.12 0.85 2.66 0.00 -1.85 -2.28 103.07 113.44 3fgc h GLY 236 Ca -0.29 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 46.67 3fgc h GLY 236 CO 1.07 0.39 0.65 -2.09 0.00 0.00 0.00 176.54 176.56 3fgc h GLU 237 N 1.05 1.21 -0.37 4.80 4.81 -1.92 -1.96 114.58 122.19 3fgc h GLU 237 Ca 0.30 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3fgc h GLU 237 Cb -0.07 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.02 3fgc h GLU 237 CO -0.07 0.80 -0.03 0.00 -0.73 0.00 0.00 179.01 178.98 3fgc h ALA 238 N 1.42 0.51 0.07 2.92 0.00 -1.81 0.91 119.26 123.27 3fgc h ALA 238 Ca 0.40 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3fgc h ALA 238 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3fgc h ALA 238 CO -0.13 0.31 -0.23 0.00 0.00 0.00 0.00 179.25 179.19 3fgc h ALA 239 N 0.86 -0.36 -0.96 0.00 0.00 -1.24 0.41 119.26 117.97 3fgc h ALA 239 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fgc h ALA 239 Cb 0.51 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 3fgc h ALA 239 CO 0.02 -0.75 0.61 0.00 0.00 0.00 0.00 179.25 179.13 3fgc h ARG 240 N -0.40 1.28 -0.31 0.00 3.08 -1.33 -1.53 114.38 115.17 3fgc h ARG 240 Ca 0.04 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 3fgc h ARG 240 Cb 0.45 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3fgc h ARG 240 CO -0.16 0.87 -0.47 0.00 -1.07 0.00 0.00 179.97 179.14 3fgc h ALA 241 N 1.36 0.47 -0.52 0.04 0.00 -0.61 -1.65 119.26 118.35 3fgc h ALA 241 Ca 0.35 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3fgc h ALA 241 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3fgc h ALA 241 CO -0.07 0.63 0.33 1.49 0.00 0.00 0.00 179.25 181.63 3fgc h GLU 242 N 0.65 0.70 0.00 0.00 4.81 -0.83 -2.40 114.58 117.50 3fgc h GLU 242 Ca 0.03 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3fgc h GLU 242 Cb 1.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 3fgc h GLU 242 CO 0.11 0.48 -0.25 0.00 -0.73 0.00 0.00 179.01 178.62 3fgc h ALA 243 N 1.17 0.96 0.00 2.92 0.00 -1.25 -2.02 119.26 121.04 3fgc h ALA 243 Ca 0.19 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3fgc h ALA 243 Cb -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3fgc h ALA 243 CO -0.04 0.31 -1.03 -0.09 0.00 0.00 0.00 179.25 178.40 3fgc h ARG 244 N 0.00 0.00 -0.11 0.00 2.43 -1.09 -1.24 114.38 114.37 3fgc h ARG 244 Ca -0.00 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 3fgc h ARG 244 Cb 0.87 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3fgc h ARG 244 CO 0.03 0.98 -0.07 0.28 -1.51 0.00 0.00 179.97 179.68 3fgc h VAL 245 N 0.00 1.34 -0.83 0.20 2.07 -1.31 -2.77 116.25 114.95 3fgc h VAL 245 Ca -0.02 -1.15 0.12 0.00 0.82 0.00 0.00 66.70 66.46 3fgc h VAL 245 Cb 1.78 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 33.36 3fgc h VAL 245 CO 0.13 0.33 0.54 0.22 0.02 0.00 0.00 177.57 178.81 3fgc h TYR 246 N -0.14 0.78 0.00 1.57 3.20 -1.34 -3.25 116.97 117.79 3fgc h TYR 246 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3fgc h TYR 246 Cb 0.55 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3fgc h TYR 246 CO 0.08 0.33 -1.07 1.28 -1.64 0.00 0.00 178.16 177.14 3fgc n LEU 247 N -4.52 0.69 0.00 2.82 4.77 -0.47 -4.66 117.00 115.62 3fgc n LEU 247 Ca 0.15 -0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 3fgc n LEU 247 Cb 0.39 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 3fgc n LEU 247 CO 0.31 0.14 0.66 -0.08 -1.33 0.00 0.00 177.39 177.09 3fgc h GLU 248 N 0.00 -0.36 -0.14 3.23 4.81 -1.52 0.55 114.58 121.14 3fgc h GLU 248 Ca 0.00 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3fgc h GLU 248 Cb 0.63 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3fgc h GLU 248 CO 0.00 -0.24 0.08 1.49 -0.73 0.00 0.00 179.01 179.61 3fgc h GLU 249 N -0.37 0.16 -0.52 1.92 4.81 -1.83 -1.66 114.58 117.09 3fgc h GLU 249 Ca 0.10 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 3fgc h GLU 249 Cb 0.52 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 3fgc h GLU 249 CO -0.34 0.10 0.10 0.35 -0.73 0.00 0.00 179.01 178.49 3fgc h PHE 250 N 0.16 0.16 -0.11 0.92 3.57 -1.77 -1.45 116.94 118.43 3fgc h PHE 250 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 3fgc h PHE 250 Cb 0.00 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3fgc h PHE 250 CO -0.08 -0.02 0.04 0.28 -2.23 0.00 0.00 178.31 176.30 3fgc h VAL 251 N 0.23 1.15 -0.04 1.41 2.07 -0.45 -2.78 116.25 117.84 3fgc h VAL 251 Ca 0.26 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.35 3fgc h VAL 251 Cb 0.36 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3fgc h VAL 251 CO -0.34 0.13 0.11 0.03 0.02 0.00 0.00 177.57 177.52 3fgc h ARG 252 N 0.02 0.00 -0.78 1.57 3.08 -0.82 -1.56 114.38 115.89 3fgc h ARG 252 Ca 0.04 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.23 3fgc h ARG 252 Cb 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 3fgc h ARG 252 CO -0.00 0.00 0.52 0.93 -1.07 0.00 0.00 179.97 180.34 3fgc h GLU 253 N 0.00 0.47 0.00 0.04 5.08 -0.98 -3.34 114.58 115.86 3fgc h GLU 253 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3fgc h GLU 253 Cb 0.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3fgc h GLU 253 CO -0.00 0.31 0.00 0.43 -1.00 0.00 0.00 179.01 178.75 3fgc n SER 254 N -4.50 0.46 -4.04 1.42 7.64 -0.65 -5.06 113.62 108.89 3fgc n SER 254 Ca 0.15 -0.77 -0.23 0.00 1.01 0.00 0.00 58.87 59.03 3fgc n SER 254 Cb 0.50 0.25 -0.16 0.00 -1.01 0.00 0.00 64.21 63.80 3fgc n SER 254 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3fgc s TYR 255 N -0.25 1.24 0.73 1.43 1.51 -0.80 -5.13 117.35 116.08 3fgc s TYR 255 Ca 0.00 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.58 3fgc s TYR 255 Cb 0.00 -0.87 0.04 0.00 -0.11 0.00 0.00 41.96 41.02 3fgc s TYR 255 CO 0.00 -0.14 1.15 -1.54 -1.11 0.00 0.00 175.55 173.91 3fgc s SER 256 N 0.21 4.39 0.43 2.29 1.04 -1.26 -4.51 113.70 116.29 3fgc s SER 256 Ca -0.05 2.15 0.27 0.00 0.48 0.00 0.00 55.95 58.80 3fgc s SER 256 Cb -0.10 -2.57 1.34 0.00 0.10 0.00 0.00 66.02 64.79 3fgc s SER 256 CO 0.01 -2.12 1.67 0.78 0.98 0.00 0.00 173.24 174.56 3fgc h ASN 257 N -0.48 0.29 1.42 7.02 -0.26 -2.00 0.11 115.58 121.68 3fgc h ASN 257 Ca -0.46 0.12 -0.09 0.00 -0.56 0.00 0.00 56.30 55.31 3fgc h ASN 257 Cb 1.27 0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.61 3fgc h ASN 257 CO 0.50 -0.10 -0.60 0.71 -1.06 0.00 0.00 177.43 176.88 3fgc h THR 258 N 0.17 0.57 -0.00 2.81 1.35 -2.06 -3.30 112.91 112.46 3fgc h THR 258 Ca 0.75 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 3fgc h THR 258 Cb 2.28 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.90 3fgc h THR 258 CO -0.37 0.33 -0.87 0.47 -0.25 0.00 0.00 175.52 174.82 3fgc n ASP 259 N -3.10 0.96 0.11 5.36 10.43 0.15 -4.68 116.55 125.78 3fgc n ASP 259 Ca 0.00 -0.88 -0.13 0.00 2.57 0.00 0.00 54.79 56.34 3fgc n ASP 259 Cb 0.70 0.82 -0.08 0.00 1.84 0.00 0.00 41.12 44.40 3fgc n ASP 259 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 3fgc h PHE 260 N 0.15 -0.20 0.89 1.24 3.57 -1.04 -2.94 116.94 118.61 3fgc h PHE 260 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3fgc h PHE 260 Cb 0.51 0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.33 3fgc h PHE 260 CO 0.00 -0.06 -0.43 1.49 -2.23 0.00 0.00 178.31 177.08 3fgc h GLU 261 N -0.29 -1.16 -0.82 1.11 4.57 -1.83 0.71 114.58 116.87 3fgc h GLU 261 Ca -0.02 0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.38 3fgc h GLU 261 Cb 0.23 0.26 -0.14 0.00 -0.16 0.00 0.00 28.75 28.94 3fgc h GLU 261 CO 0.04 -0.77 -0.27 1.04 -1.18 0.00 0.00 179.01 177.87 3fgc n GLN 262 N -5.44 -0.14 -0.18 1.92 6.02 -1.25 0.48 117.38 118.80 3fgc n GLN 262 Ca -0.15 1.26 -0.08 0.00 -0.01 0.00 0.00 57.00 58.02 3fgc n GLN 262 Cb 0.47 -1.88 0.01 0.00 1.02 0.00 0.00 30.24 29.86 3fgc n GLN 262 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3fgc h LYS 263 N 0.00 0.75 -0.32 -1.09 1.63 -1.30 -2.05 116.57 114.19 3fgc h LYS 263 Ca 0.33 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 3fgc h LYS 263 Cb 0.54 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 3fgc h LYS 263 CO -0.82 0.67 0.04 1.98 -3.45 0.00 0.00 179.45 177.87 3fgc h MET 264 N 0.67 0.54 -0.57 1.90 4.05 0.18 -1.32 114.93 120.38 3fgc h MET 264 Ca 0.17 -0.15 0.10 0.00 -0.28 0.00 0.00 59.70 59.53 3fgc h MET 264 Cb 0.20 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.86 3fgc h MET 264 CO -0.01 0.64 0.16 0.78 0.23 0.00 0.00 176.91 178.71 3fgc h GLY 265 N 0.36 0.76 0.94 1.39 0.00 0.10 -0.72 103.07 105.89 3fgc h GLY 265 Ca 0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 3fgc h GLY 265 CO 0.01 -0.06 -0.03 -2.09 0.00 0.00 0.00 176.54 174.37 3fgc h GLU 266 N 0.32 0.69 -0.90 4.80 4.81 -1.16 -2.00 114.58 121.14 3fgc h GLU 266 Ca 0.29 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 3fgc h GLU 266 Cb 0.39 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 3fgc h GLU 266 CO -0.34 0.80 0.58 -0.07 -0.73 0.00 0.00 179.01 179.25 3fgc h LEU 267 N 0.51 0.94 -1.00 1.64 3.38 -0.86 0.24 115.31 120.16 3fgc h LEU 267 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3fgc h LEU 267 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3fgc h LEU 267 CO 0.02 0.63 -0.17 -0.07 0.09 0.00 0.00 178.44 178.95 3fgc h LEU 268 N 1.10 0.00 0.00 1.67 3.38 -0.96 -2.56 115.31 117.93 3fgc h LEU 268 Ca 0.37 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.19 3fgc h LEU 268 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3fgc h LEU 268 CO -0.14 0.17 -1.96 -1.54 0.09 0.00 0.00 178.44 175.06 3fgc n SER 269 N -3.28 1.00 0.02 -0.43 3.41 -0.77 -4.49 113.62 109.09 3fgc n SER 269 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 3fgc n SER 269 Cb 0.43 1.34 -0.10 0.00 -0.26 0.00 0.00 64.21 65.62 3fgc n SER 269 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3fgc h GLU 270 N 0.00 0.00 -7.49 4.33 5.08 -0.59 -3.47 114.58 112.45 3fgc h GLU 270 Ca -0.22 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.66 3fgc h GLU 270 Cb 1.41 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.78 3fgc h GLU 270 CO 0.01 0.40 0.34 -0.80 -1.00 0.00 0.00 179.01 177.97 3fgc s ASN 271 N -5.96 4.19 -1.52 1.42 0.01 -0.97 -4.69 114.94 107.42 3fgc s ASN 271 Ca -0.03 1.06 -0.09 0.00 -0.71 0.00 0.00 52.86 53.09 3fgc s ASN 271 Cb 0.08 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 40.04 3fgc s ASN 271 CO 0.81 -2.13 2.73 0.00 -1.51 0.00 0.00 177.10 177.00 3fgc n ALA 272 N -3.51 7.19 -3.03 0.60 0.00 0.31 -4.81 120.51 117.27 3fgc n ALA 272 Ca 0.07 -3.73 -0.33 0.00 0.00 0.00 0.00 53.44 49.45 3fgc n ALA 272 Cb 0.58 -3.20 -0.15 0.00 0.00 0.00 0.00 19.45 16.68 3fgc n ALA 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fgc s ILE 273 N 1.22 2.87 -3.43 0.00 1.01 -1.26 -1.73 121.20 119.89 3fgc s ILE 273 Ca 0.63 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.55 3fgc s ILE 273 Cb 0.18 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.47 3fgc s ILE 273 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.02 3fgc n GLY 274 N 3.40 0.62 3.64 6.18 0.00 0.09 -4.36 105.19 114.76 3fgc n GLY 274 Ca -0.18 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 3fgc n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fgc s THR 275 N -3.55 1.98 0.17 2.61 -4.23 -1.24 -1.31 115.64 110.07 3fgc s THR 275 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.33 3fgc s THR 275 Cb 0.00 -2.43 0.11 0.00 1.34 0.00 0.00 72.50 71.52 3fgc s THR 275 CO 0.00 0.00 1.64 0.22 -0.54 0.00 0.00 174.62 175.94 3fgc h TYR 276 N -2.08 -0.43 -0.36 3.99 3.20 -1.94 -0.14 116.97 119.21 3fgc h TYR 276 Ca -0.56 0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.38 3fgc h TYR 276 Cb 1.33 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.83 3fgc h TYR 276 CO 0.16 -0.26 0.18 1.49 -1.64 0.00 0.00 178.16 178.09 3fgc h GLU 277 N -0.09 0.36 -0.53 1.82 4.81 -1.97 -0.75 114.58 118.23 3fgc h GLU 277 Ca 0.21 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 3fgc h GLU 277 Cb 0.41 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3fgc h GLU 277 CO -0.49 0.24 0.13 0.93 -0.73 0.00 0.00 179.01 179.09 3fgc h GLU 278 N 0.37 0.84 -0.20 1.92 5.08 -1.81 -2.49 114.58 118.29 3fgc h GLU 278 Ca 0.15 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3fgc h GLU 278 Cb 0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3fgc h GLU 278 CO -0.11 0.80 0.05 1.03 -1.00 0.00 0.00 179.01 179.78 3fgc h SER 279 N 0.74 0.30 -0.13 1.42 0.87 -0.77 -1.65 113.55 114.32 3fgc h SER 279 Ca 0.17 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 3fgc h SER 279 Cb 0.33 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3fgc h SER 279 CO 0.00 0.46 -0.03 0.71 -0.53 0.00 0.00 176.83 177.44 3fgc h THR 280 N 0.14 1.28 -0.94 2.23 1.35 -1.19 -2.47 112.91 113.31 3fgc h THR 280 Ca 0.06 -0.95 0.07 0.00 -0.55 0.00 0.00 66.41 65.04 3fgc h THR 280 Cb 0.27 1.65 -0.07 0.00 -1.73 0.00 0.00 68.15 68.27 3fgc h THR 280 CO 0.00 0.27 0.60 1.56 -0.25 0.00 0.00 175.52 177.70 3fgc h GLN 281 N -0.05 1.04 -0.55 4.72 4.20 -1.48 -1.64 115.11 121.35 3fgc h GLN 281 Ca 0.03 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 3fgc h GLN 281 Cb 0.44 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3fgc h GLN 281 CO 0.01 0.69 0.08 0.00 -0.67 0.00 0.00 178.83 178.94 3fgc h ALA 282 N 1.44 1.09 -0.28 3.87 0.00 -1.10 -2.15 119.26 122.13 3fgc h ALA 282 Ca 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3fgc h ALA 282 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fgc h ALA 282 CO -0.18 0.59 0.12 0.00 0.00 0.00 0.00 179.25 179.78 3fgc h ALA 283 N 1.24 0.36 -0.10 0.00 0.00 -1.13 -0.62 119.26 119.01 3fgc h ALA 283 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3fgc h ALA 283 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fgc h ALA 283 CO 0.01 -0.05 -0.04 -0.09 0.00 0.00 0.00 179.25 179.08 3fgc h ARG 284 N 0.31 -0.02 -0.56 0.00 2.43 -1.13 -1.96 114.38 113.45 3fgc h ARG 284 Ca 0.09 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3fgc h ARG 284 Cb 0.16 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 3fgc h ARG 284 CO -0.01 -0.02 0.30 0.28 -1.51 0.00 0.00 179.97 179.02 3fgc h VAL 285 N -0.02 0.97 -0.48 0.20 2.07 -1.32 -1.08 116.25 116.60 3fgc h VAL 285 Ca 0.05 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.41 3fgc h VAL 285 Cb 0.10 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 3fgc h VAL 285 CO -0.12 0.11 0.26 0.00 0.02 0.00 0.00 177.57 177.84 3fgc h ALA 286 N 1.29 0.60 -0.12 1.67 0.00 -0.73 -0.31 119.26 121.67 3fgc h ALA 286 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3fgc h ALA 286 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fgc h ALA 286 CO -0.16 -0.07 0.04 0.82 0.00 0.00 0.00 179.25 179.88 3fgc h ILE 287 N 0.51 1.17 -0.66 0.00 2.04 -1.21 -3.13 117.51 116.23 3fgc h ILE 287 Ca 0.20 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 65.65 3fgc h ILE 287 Cb 0.07 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 3fgc h ILE 287 CO -0.12 0.16 0.21 -0.33 0.00 0.00 0.00 178.15 178.06 3fgc h GLU 288 N 0.01 0.34 -0.19 2.37 5.08 -0.87 -0.89 114.58 120.43 3fgc h GLU 288 Ca 0.04 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3fgc h GLU 288 Cb 0.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3fgc h GLU 288 CO -0.00 0.22 -0.11 0.00 -1.00 0.00 0.00 179.01 178.12 3fgc n GLY 291 N 1.76 0.50 3.66 0.00 0.00 -0.36 -4.80 105.19 105.94 3fgc n GLY 291 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 3fgc n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fgc n ALA 292 N 1.00 0.89 0.20 4.61 0.00 -1.26 -4.74 120.51 121.21 3fgc n ALA 292 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 3fgc n ALA 292 Cb 0.01 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.16 3fgc n ALA 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fgc n ALA 293 N 1.62 2.91 -2.97 0.00 0.00 -0.03 -4.89 120.51 117.16 3fgc n ALA 293 Ca 0.11 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 3fgc n ALA 293 Cb 0.31 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.68 3fgc n ALA 293 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fgc s ASP 294 N -4.61 3.35 -0.24 0.00 1.01 -0.57 -0.97 116.67 114.64 3fgc s ASP 294 Ca -0.02 -0.47 -0.00 0.00 0.71 0.00 0.00 52.55 52.77 3fgc s ASP 294 Cb 0.13 -1.22 0.03 0.00 1.01 0.00 0.00 42.92 42.86 3fgc s ASP 294 CO 0.84 0.20 -0.09 -0.22 0.21 0.00 0.00 175.17 176.11 3fgc s LEU 295 N 0.10 3.03 -0.19 1.23 2.96 0.17 -0.73 118.68 125.24 3fgc s LEU 295 Ca -0.10 -0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 52.83 3fgc s LEU 295 Cb -0.16 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 3fgc s LEU 295 CO 0.06 -0.11 0.05 -0.76 -1.32 0.00 0.00 176.35 174.27 3fgc s LEU 296 N 1.28 3.69 -0.03 -0.68 1.43 0.39 -1.08 118.68 123.69 3fgc s LEU 296 Ca -0.00 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 3fgc s LEU 296 Cb -0.16 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 3fgc s LEU 296 CO -0.06 0.15 -0.18 -0.04 0.23 0.00 0.00 176.35 176.44 3fgc s MET 297 N 0.53 2.33 -0.20 1.70 -1.94 -0.08 -0.87 119.30 120.76 3fgc s MET 297 Ca 0.02 -0.80 -0.06 0.00 -1.71 0.00 0.00 55.69 53.14 3fgc s MET 297 Cb -0.13 -2.25 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 3fgc s MET 297 CO 0.01 0.60 0.04 0.45 -0.01 0.00 0.00 175.02 176.10 3fgc s SER 298 N -0.76 5.19 0.00 3.03 0.15 -0.60 -1.27 113.70 119.44 3fgc s SER 298 Ca 0.11 -0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.88 3fgc s SER 298 Cb -0.10 -1.90 0.23 0.00 -1.71 0.00 0.00 66.02 62.54 3fgc s SER 298 CO 0.00 0.09 1.21 0.49 1.20 0.00 0.00 173.24 176.24 3fgc n PHE 299 N 4.10 0.13 0.24 3.44 3.01 -1.26 -0.57 117.46 126.55 3fgc n PHE 299 Ca -0.17 -0.08 0.08 0.00 1.01 0.00 0.00 57.45 58.30 3fgc n PHE 299 Cb 0.52 -0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.58 3fgc n PHE 299 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3fgc h GLU 300 N 4.08 0.00 0.00 -1.08 5.08 -1.90 -2.71 114.58 118.05 3fgc h GLU 300 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fgc h GLU 300 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3fgc h GLU 300 CO 0.00 0.18 0.00 0.66 -1.00 0.00 0.00 179.01 178.85 3fgc h SER 301 N 0.00 0.00 -1.84 1.42 4.64 -1.84 -3.38 113.55 112.56 3fgc h SER 301 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3fgc h SER 301 Cb 0.37 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.38 3fgc h SER 301 CO 0.02 0.00 1.21 -0.04 -0.87 0.00 0.00 176.83 177.15 3fgc s MET 302 N -3.53 3.21 0.17 4.77 -1.94 -1.02 -4.74 119.30 116.21 3fgc s MET 302 Ca 0.01 -0.42 -0.15 0.00 -1.71 0.00 0.00 55.69 53.43 3fgc s MET 302 Cb 0.09 -4.61 0.10 0.00 2.01 0.00 0.00 34.83 32.42 3fgc s MET 302 CO 0.40 -2.31 1.76 0.93 -0.01 0.00 0.00 175.02 175.79 3fgc h GLU 303 N 10.57 0.34 -6.11 2.03 5.08 -1.89 -3.41 114.58 121.19 3fgc h GLU 303 Ca -0.11 -0.02 -0.58 0.00 -1.00 0.00 0.00 59.36 57.66 3fgc h GLU 303 Cb 1.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 3fgc h GLU 303 CO 1.31 0.23 1.40 0.34 -1.00 0.00 0.00 179.01 181.29 3fgc s ASP 304 N -5.40 5.75 0.19 1.42 -1.08 -1.26 -4.88 116.67 111.40 3fgc s ASP 304 Ca -0.13 1.97 -0.12 0.00 -0.52 0.00 0.00 52.55 53.75 3fgc s ASP 304 Cb 0.13 -2.52 0.13 0.00 -1.46 0.00 0.00 42.92 39.20 3fgc s ASP 304 CO 0.72 -1.72 1.83 0.50 0.52 0.00 0.00 175.17 177.02 3fgc h LYS 305 N 13.71 0.69 -0.44 4.34 3.64 -1.99 0.19 116.57 136.71 3fgc h LYS 305 Ca -0.42 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.83 3fgc h LYS 305 Cb 1.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 3fgc h LYS 305 CO 0.97 0.45 -0.13 0.00 -2.27 0.00 0.00 179.45 178.48 3fgc h ALA 306 N 1.25 0.96 0.05 5.00 0.00 -1.95 -0.57 119.26 124.00 3fgc h ALA 306 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3fgc h ALA 306 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3fgc h ALA 306 CO -0.09 0.61 -0.03 0.37 0.00 0.00 0.00 179.25 180.11 3fgc h GLN 307 N 0.72 -0.07 -0.26 0.00 4.15 -1.88 -1.88 115.11 115.88 3fgc h GLN 307 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.60 3fgc h GLN 307 Cb 0.62 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.27 3fgc h GLN 307 CO 0.04 0.02 -0.07 0.37 -1.93 0.00 0.00 178.83 177.26 3fgc h GLN 308 N -0.15 -0.01 -0.68 1.69 4.15 -0.41 -2.37 115.11 117.33 3fgc h GLN 308 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 3fgc h GLN 308 Cb 0.12 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 3fgc h GLN 308 CO 0.01 -0.01 0.29 0.00 -1.93 0.00 0.00 178.83 177.20 3fgc h ARG 309 N -0.01 0.98 -0.15 1.69 2.47 -1.06 -1.79 114.38 116.51 3fgc h ARG 309 Ca 0.13 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3fgc h ARG 309 Cb 0.21 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3fgc h ARG 309 CO -0.28 0.78 -0.10 0.00 0.56 0.00 0.00 179.97 180.93 3fgc h ALA 310 N 1.35 1.55 0.08 0.04 0.00 -1.10 -0.27 119.26 120.91 3fgc h ALA 310 Ca 0.23 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 3fgc h ALA 310 Cb 0.15 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.88 3fgc h ALA 310 CO -0.02 0.32 -1.07 0.28 0.00 0.00 0.00 179.25 178.76 3fgc h VAL 311 N 0.22 1.32 -0.71 0.00 2.07 -0.95 -2.07 116.25 116.13 3fgc h VAL 311 Ca 0.05 -2.36 0.10 0.00 0.82 0.00 0.00 66.70 65.31 3fgc h VAL 311 Cb 0.33 2.65 -0.08 0.00 -1.52 0.00 0.00 31.29 32.67 3fgc h VAL 311 CO 0.02 0.71 0.33 0.40 0.02 0.00 0.00 177.57 179.05 3fgc h ILE 312 N 0.20 0.80 -0.88 4.57 2.04 -1.13 0.10 117.51 123.21 3fgc h ILE 312 Ca -0.16 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.52 3fgc h ILE 312 Cb 1.76 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 3fgc h ILE 312 CO 0.21 0.10 0.58 0.44 0.00 0.00 0.00 178.15 179.48 3fgc h ASP 313 N 0.56 1.01 1.90 1.72 3.32 -0.92 0.12 116.42 124.13 3fgc h ASP 313 Ca 0.36 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.38 3fgc h ASP 313 Cb 0.42 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3fgc h ASP 313 CO -0.30 0.73 0.00 1.62 -1.72 0.00 0.00 179.24 179.57 3fgc h VAL 314 N 1.19 0.00 -0.01 -1.35 3.04 -0.66 -1.16 116.25 117.29 3fgc h VAL 314 Ca 0.32 -0.91 -0.05 0.00 -1.01 0.00 0.00 66.70 65.05 3fgc h VAL 314 Cb -0.14 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.06 3fgc h VAL 314 CO -0.07 0.00 -0.18 0.58 -1.01 0.00 0.00 177.57 176.89 3fgc h VAL 315 N 0.00 1.54 -0.64 1.51 2.07 -0.76 -2.87 116.25 117.10 3fgc h VAL 315 Ca 0.00 -1.84 0.09 0.00 0.82 0.00 0.00 66.70 65.78 3fgc h VAL 315 Cb 0.95 2.69 -0.11 0.00 -1.52 0.00 0.00 31.29 33.30 3fgc h VAL 315 CO 0.00 0.50 -0.43 -1.13 0.02 0.00 0.00 177.57 176.53 3fgc h ASN 316 N -0.52 -1.51 -0.94 0.57 -1.24 -0.55 0.06 115.58 111.46 3fgc h ASN 316 Ca -0.02 0.25 0.16 0.00 0.71 0.00 0.00 56.30 57.40 3fgc h ASN 316 Cb 0.91 0.70 -0.10 0.00 0.73 0.00 0.00 38.32 40.56 3fgc h ASN 316 CO 0.04 -0.32 0.54 0.00 -1.29 0.00 0.00 177.43 176.40 3fgc h ALA 317 N 0.70 1.47 -0.37 1.57 0.00 -1.31 0.15 119.26 121.46 3fgc h ALA 317 Ca 0.20 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 3fgc h ALA 317 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3fgc h ALA 317 CO -0.73 -0.00 -0.10 -0.91 0.00 0.00 0.00 179.25 177.52 3fgc h ASN 318 N 0.76 0.62 -0.02 0.00 4.21 -1.13 -1.58 115.58 118.44 3fgc h ASN 318 Ca 0.51 -0.17 -0.00 0.00 1.21 0.00 0.00 56.30 57.85 3fgc h ASN 318 Cb 0.70 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.73 3fgc h ASN 318 CO -0.35 0.76 0.00 0.40 -1.29 0.00 0.00 177.43 176.95 3fgc h ILE 319 N 0.59 1.24 -0.65 2.81 2.04 0.03 -0.40 117.51 123.17 3fgc h ILE 319 Ca 0.11 -0.70 0.13 0.00 1.00 0.00 0.00 64.86 65.40 3fgc h ILE 319 Cb 0.51 1.68 -0.12 0.00 -0.74 0.00 0.00 36.82 38.15 3fgc h ILE 319 CO 0.03 0.19 -0.11 0.58 0.00 0.00 0.00 178.15 178.83 3fgc h VAL 320 N -0.26 0.38 -0.53 1.67 2.07 -0.61 -1.59 116.25 117.39 3fgc h VAL 320 Ca 0.01 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 3fgc h VAL 320 Cb 0.30 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3fgc h VAL 320 CO 0.00 0.01 0.20 0.50 0.02 0.00 0.00 177.57 178.29 3fgc h LYS 321 N 0.03 0.81 -0.39 1.57 3.64 -1.19 -2.71 116.57 118.32 3fgc h LYS 321 Ca 0.32 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3fgc h LYS 321 Cb 0.51 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 3fgc h LYS 321 CO -0.64 0.72 0.25 -0.92 -2.27 0.00 0.00 179.45 176.58 3fgc h TYR 322 N 0.72 0.46 0.00 1.91 3.20 -0.55 -1.91 116.97 120.80 3fgc h TYR 322 Ca 0.18 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 3fgc h TYR 322 Cb 0.22 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 3fgc h TYR 322 CO 0.01 0.28 -0.13 0.45 -1.64 0.00 0.00 178.16 177.13 3fgc h HIS 323 N 0.50 0.00 -0.68 -3.82 3.86 -1.23 -2.23 115.15 111.56 3fgc h HIS 323 Ca 0.15 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 3fgc h HIS 323 Cb -0.04 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 3fgc h HIS 323 CO -0.06 0.13 0.19 0.77 0.86 0.00 0.00 177.93 179.83 3fgc h SER 324 N 0.00 0.99 -0.02 2.45 0.02 -1.04 -3.52 113.55 112.44 3fgc h SER 324 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3fgc h SER 324 Cb 0.26 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3fgc h SER 324 CO 0.02 0.94 0.00 0.18 -1.14 0.00 0.00 176.83 176.83