#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fb4 s ASN 2 N 0.00 5.08 -0.01 3.17 0.01 -1.26 -1.34 114.94 120.59 3fb4 s ASN 2 Ca 0.00 -1.47 0.07 0.00 -0.71 0.00 0.00 52.86 50.75 3fb4 s ASN 2 Cb 0.00 -1.77 -0.02 0.00 0.41 0.00 0.00 41.25 39.87 3fb4 s ASN 2 CO 0.00 -0.36 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.37 3fb4 s ILE 3 N 1.25 1.82 -0.13 0.60 1.01 -0.56 -0.42 121.20 124.76 3fb4 s ILE 3 Ca -0.01 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.62 3fb4 s ILE 3 Cb -0.21 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 3fb4 s ILE 3 CO -0.01 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 174.60 3fb4 s VAL 4 N -0.57 3.17 -0.30 2.92 1.01 -0.59 -0.44 120.40 125.60 3fb4 s VAL 4 Ca 0.09 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 3fb4 s VAL 4 Cb -0.09 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3fb4 s VAL 4 CO -0.01 0.52 0.29 -0.76 0.00 0.00 0.00 175.10 175.14 3fb4 s LEU 5 N 0.33 4.21 0.11 3.92 1.43 0.72 -0.11 118.68 129.28 3fb4 s LEU 5 Ca -0.10 -0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.05 3fb4 s LEU 5 Cb -0.16 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 3fb4 s LEU 5 CO 0.05 -0.18 -0.27 0.00 0.23 0.00 0.00 176.35 176.18 3fb4 s MET 6 N 1.89 1.49 0.00 1.70 0.23 0.05 -2.91 119.30 121.75 3fb4 s MET 6 Ca 0.10 -1.29 0.00 0.00 -1.03 0.00 0.00 55.69 53.47 3fb4 s MET 6 Cb -0.16 -1.92 0.00 0.00 -1.53 0.00 0.00 34.83 31.22 3fb4 s MET 6 CO 0.11 0.46 0.00 0.41 -2.03 0.00 0.00 175.02 173.97 3fb4 n GLY 7 N 1.12 1.60 3.74 3.16 0.00 -1.26 -0.81 105.19 112.74 3fb4 n GLY 7 Ca -0.18 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 3fb4 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fb4 s LEU 8 N 0.00 3.17 -0.03 0.99 1.43 -1.26 -4.86 118.68 118.12 3fb4 s LEU 8 Ca 0.00 2.05 -0.39 0.00 -1.03 0.00 0.00 54.13 54.76 3fb4 s LEU 8 Cb 0.00 -4.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.49 3fb4 s LEU 8 CO 0.00 -2.13 1.34 -2.65 0.23 0.00 0.00 176.35 173.14 3fb4 n PRO 9 N -3.12 0.77 -0.36 1.29 -0.02 -1.26 -1.09 135.00 131.20 3fb4 n PRO 9 Ca 0.11 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3fb4 n PRO 9 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 3fb4 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fb4 n GLY 10 N 2.59 0.94 0.21 -1.23 0.00 -1.26 -4.88 105.19 101.56 3fb4 n GLY 10 Ca 0.21 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.38 3fb4 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fb4 h ALA 11 N 0.00 1.00 0.00 4.61 0.00 -1.44 -3.46 119.26 119.97 3fb4 h ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fb4 h ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3fb4 h ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3fb4 n GLY 12 N -0.15 1.38 0.20 0.00 0.00 -1.26 -4.88 105.19 100.48 3fb4 n GLY 12 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3fb4 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fb4 h LYS 13 N 0.52 -0.18 -0.39 1.61 1.57 -1.92 -0.50 116.57 117.28 3fb4 h LYS 13 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 3fb4 h LYS 13 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3fb4 h LYS 13 CO 0.00 -0.12 0.02 0.78 -0.57 0.00 0.00 179.45 179.57 3fb4 h GLY 14 N -0.18 0.73 0.77 3.86 0.00 -1.98 0.42 103.07 106.68 3fb4 h GLY 14 Ca 0.10 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.96 3fb4 h GLY 14 CO -0.26 0.48 0.45 -0.84 0.00 0.00 0.00 176.54 176.37 3fb4 h THR 15 N 0.51 1.04 -0.01 4.70 2.02 -1.92 -1.46 112.91 117.80 3fb4 h THR 15 Ca 0.11 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 3fb4 h THR 15 Cb 0.44 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3fb4 h THR 15 CO 0.02 0.16 -0.85 1.56 0.37 0.00 0.00 175.52 176.77 3fb4 h GLN 16 N 0.85 0.23 -0.73 6.66 1.08 -0.89 -3.17 115.11 119.13 3fb4 h GLN 16 Ca 0.32 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 3fb4 h GLN 16 Cb 0.12 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 3fb4 h GLN 16 CO -0.15 0.95 0.47 0.00 -0.95 0.00 0.00 178.83 179.15 3fb4 h ALA 17 N 0.97 0.95 -0.63 3.87 0.00 -0.44 0.13 119.26 124.12 3fb4 h ALA 17 Ca -0.04 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3fb4 h ALA 17 Cb 1.47 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 3fb4 h ALA 17 CO 0.13 0.28 0.25 0.93 0.00 0.00 0.00 179.25 180.84 3fb4 h GLU 18 N 0.93 0.42 -0.45 0.00 5.08 -1.26 -0.62 114.58 118.69 3fb4 h GLU 18 Ca 0.29 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 3fb4 h GLU 18 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3fb4 h GLU 18 CO -0.10 0.28 -0.10 1.96 -1.00 0.00 0.00 179.01 180.05 3fb4 h GLN 19 N 0.44 0.86 -0.02 2.33 1.08 -1.37 -2.53 115.11 115.89 3fb4 h GLN 19 Ca 0.31 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3fb4 h GLN 19 Cb 0.38 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3fb4 h GLN 19 CO -0.30 0.96 0.00 0.82 -0.95 0.00 0.00 178.83 179.36 3fb4 h ILE 20 N 0.69 1.21 0.00 2.54 2.04 -0.49 -2.97 117.51 120.54 3fb4 h ILE 20 Ca 0.11 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.25 3fb4 h ILE 20 Cb 0.64 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 3fb4 h ILE 20 CO 0.04 0.17 -0.45 0.16 0.00 0.00 0.00 178.15 178.08 3fb4 h ILE 21 N -0.21 0.95 -0.92 -0.67 3.07 -1.14 -0.02 117.51 118.57 3fb4 h ILE 21 Ca 0.01 -1.79 -0.01 0.00 1.55 0.00 0.00 64.86 64.62 3fb4 h ILE 21 Cb 0.27 2.09 -0.04 0.00 -0.27 0.00 0.00 36.82 38.86 3fb4 h ILE 21 CO 0.00 0.44 0.54 -0.33 -1.05 0.00 0.00 178.15 177.74 3fb4 h GLU 22 N 0.00 1.25 0.16 0.16 4.39 -1.44 -1.69 114.58 117.41 3fb4 h GLU 22 Ca -0.00 -0.12 -0.32 0.00 0.34 0.00 0.00 59.36 59.25 3fb4 h GLU 22 Cb 1.05 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 3fb4 h GLU 22 CO 0.06 0.89 -1.56 0.87 -1.16 0.00 0.00 179.01 178.11 3fb4 h LYS 23 N 1.27 0.33 0.00 2.33 1.57 -1.17 -3.42 116.57 117.48 3fb4 h LYS 23 Ca 0.33 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3fb4 h LYS 23 Cb -0.03 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3fb4 h LYS 23 CO -0.06 1.22 -1.28 0.66 -0.57 0.00 0.00 179.45 179.43 3fb4 n TYR 24 N -3.53 0.00 -3.50 -1.35 4.02 -0.10 -5.04 117.16 107.66 3fb4 n TYR 24 Ca -0.18 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.51 3fb4 n TYR 24 Cb 1.06 -0.16 0.06 0.00 -0.02 0.00 0.00 39.34 40.28 3fb4 n TYR 24 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3fb4 n GLU 25 N -1.72 -4.09 -4.19 -0.72 1.02 -0.63 -5.01 120.64 105.29 3fb4 n GLU 25 Ca -0.01 0.73 -0.26 0.00 -0.02 0.00 0.00 57.16 57.59 3fb4 n GLU 25 Cb 0.19 -5.39 -0.07 0.00 -0.02 0.00 0.00 31.44 26.15 3fb4 n GLU 25 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3fb4 s ILE 26 N -3.48 3.84 0.42 -3.67 -5.25 -1.26 -5.06 121.20 106.74 3fb4 s ILE 26 Ca 0.19 -1.42 -0.24 0.00 -0.99 0.00 0.00 60.65 58.20 3fb4 s ILE 26 Cb -0.04 -2.95 -0.08 0.00 2.95 0.00 0.00 42.46 42.33 3fb4 s ILE 26 CO 0.78 -0.14 1.11 -2.16 -1.79 0.00 0.00 174.94 172.73 3fb4 s PRO 27 N -3.07 3.99 -0.43 0.37 0.04 -1.26 -4.76 135.00 129.88 3fb4 s PRO 27 Ca 0.29 1.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.78 3fb4 s PRO 27 Cb -0.09 -2.50 0.02 0.00 0.04 0.00 0.00 34.50 31.97 3fb4 s PRO 27 CO 0.20 -0.33 0.62 -1.58 0.04 0.00 0.00 177.00 175.95 3fb4 s HIS 28 N -1.58 3.08 -0.36 0.56 2.46 -1.26 -0.55 115.29 117.63 3fb4 s HIS 28 Ca 0.60 -0.03 -0.08 0.00 0.47 0.00 0.00 55.06 56.02 3fb4 s HIS 28 Cb -0.26 -3.28 0.04 0.00 -0.13 0.00 0.00 32.58 28.95 3fb4 s HIS 28 CO 0.32 -0.82 0.16 0.42 -2.47 0.00 0.00 174.74 172.34 3fb4 s ILE 29 N 2.75 4.05 -0.16 0.89 -1.09 0.63 -4.99 121.20 123.27 3fb4 s ILE 29 Ca 0.22 -1.13 -0.00 0.00 -2.23 0.00 0.00 60.65 57.51 3fb4 s ILE 29 Cb -0.14 -3.32 -0.00 0.00 -1.58 0.00 0.00 42.46 37.41 3fb4 s ILE 29 CO 0.18 -0.26 -0.14 -0.55 -1.23 0.00 0.00 174.94 172.94 3fb4 s SER 30 N 1.57 3.74 0.22 3.58 0.15 -1.26 -1.14 113.70 120.55 3fb4 s SER 30 Ca 0.00 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 3fb4 s SER 30 Cb -0.20 -1.58 0.18 0.00 -1.71 0.00 0.00 66.02 62.71 3fb4 s SER 30 CO 0.04 0.07 1.82 0.71 1.20 0.00 0.00 173.24 177.08 3fb4 h THR 31 N 5.66 1.26 -0.45 6.45 1.35 -1.86 -1.20 112.91 124.12 3fb4 h THR 31 Ca -0.34 -0.72 0.07 0.00 -0.55 0.00 0.00 66.41 64.88 3fb4 h THR 31 Cb 1.18 0.18 -0.06 0.00 -1.73 0.00 0.00 68.15 67.72 3fb4 h THR 31 CO 0.58 0.31 0.10 1.23 -0.25 0.00 0.00 175.52 177.49 3fb4 h GLY 32 N 1.20 0.55 1.46 5.82 0.00 -1.90 0.16 103.07 110.36 3fb4 h GLY 32 Ca 0.29 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 3fb4 h GLY 32 CO -0.04 -0.04 -0.03 -0.55 0.00 0.00 0.00 176.54 175.88 3fb4 h ASP 33 N 0.24 0.63 -0.36 0.19 3.45 -1.86 -0.15 116.42 118.57 3fb4 h ASP 33 Ca 0.22 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 3fb4 h ASP 33 Cb 0.27 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3fb4 h ASP 33 CO -0.28 0.73 -0.06 0.24 -1.57 0.00 0.00 179.24 178.30 3fb4 h MET 34 N 0.62 0.67 -0.43 3.56 2.86 -0.65 -0.06 114.93 121.50 3fb4 h MET 34 Ca 0.12 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3fb4 h MET 34 Cb 0.44 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3fb4 h MET 34 CO 0.02 0.81 0.10 0.74 1.06 0.00 0.00 176.91 179.64 3fb4 h PHE 35 N 0.47 0.73 -0.54 -0.22 0.05 -0.74 -0.96 116.94 115.71 3fb4 h PHE 35 Ca 0.09 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 3fb4 h PHE 35 Cb 0.55 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.27 3fb4 h PHE 35 CO 0.05 0.69 0.33 0.00 -0.18 0.00 0.00 178.31 179.19 3fb4 h ARG 36 N 0.56 0.73 -0.25 1.51 3.08 -0.85 -0.76 114.38 118.40 3fb4 h ARG 36 Ca 0.13 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 3fb4 h ARG 36 Cb 0.33 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3fb4 h ARG 36 CO 0.00 0.51 -0.55 0.00 -1.07 0.00 0.00 179.97 178.86 3fb4 h ALA 37 N 1.62 0.55 -0.82 0.04 0.00 -0.65 -1.31 119.26 118.68 3fb4 h ALA 37 Ca 0.20 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3fb4 h ALA 37 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3fb4 h ALA 37 CO -0.04 0.68 0.51 0.00 0.00 0.00 0.00 179.25 180.40 3fb4 h ALA 38 N 0.79 1.35 0.52 0.00 0.00 -0.88 -0.52 119.26 120.52 3fb4 h ALA 38 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3fb4 h ALA 38 Cb 1.14 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.60 3fb4 h ALA 38 CO 0.12 0.57 -0.25 0.82 0.00 0.00 0.00 179.25 180.51 3fb4 h ILE 39 N 1.12 0.42 -0.87 0.00 2.04 -0.96 -2.12 117.51 117.14 3fb4 h ILE 39 Ca 0.30 -0.30 0.23 0.00 1.00 0.00 0.00 64.86 66.09 3fb4 h ILE 39 Cb -0.07 0.54 -0.15 0.00 -0.74 0.00 0.00 36.82 36.41 3fb4 h ILE 39 CO -0.06 0.04 0.17 0.11 0.00 0.00 0.00 178.15 178.42 3fb4 h LYS 40 N -0.90 0.15 0.00 2.37 1.57 -1.17 0.12 116.57 118.72 3fb4 h LYS 40 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3fb4 h LYS 40 Cb 0.61 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3fb4 h LYS 40 CO 0.12 0.10 0.00 0.09 -0.57 0.00 0.00 179.45 179.19 3fb4 n ASN 41 N -5.28 0.00 -2.09 0.86 3.02 -0.21 -4.93 115.26 106.62 3fb4 n ASN 41 Ca 0.20 -0.29 -0.20 0.00 -0.03 0.00 0.00 54.58 54.26 3fb4 n ASN 41 Cb 0.66 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 3fb4 n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fb4 n GLY 42 N 0.61 0.26 3.80 7.41 0.00 0.41 -5.01 105.19 112.68 3fb4 n GLY 42 Ca 0.13 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3fb4 n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fb4 s THR 43 N -2.94 2.62 0.09 2.61 -4.23 -0.89 -4.84 115.64 108.06 3fb4 s THR 43 Ca 0.00 0.20 -0.18 0.00 -1.18 0.00 0.00 61.69 60.53 3fb4 s THR 43 Cb 0.00 -2.95 -0.07 0.00 1.34 0.00 0.00 72.50 70.81 3fb4 s THR 43 CO 0.00 -0.26 1.52 -0.08 -0.54 0.00 0.00 174.62 175.25 3fb4 h GLU 44 N -1.25 0.50 -0.42 3.99 4.81 -1.95 -1.04 114.58 119.21 3fb4 h GLU 44 Ca -0.48 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 58.63 3fb4 h GLU 44 Cb 1.30 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 3fb4 h GLU 44 CO 0.60 0.67 0.16 1.25 -0.73 0.00 0.00 179.01 180.96 3fb4 h LEU 45 N 0.27 0.19 0.01 1.64 6.46 -1.94 -0.18 115.31 121.76 3fb4 h LEU 45 Ca 0.08 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3fb4 h LEU 45 Cb 0.45 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 3fb4 h LEU 45 CO 0.02 0.14 -0.01 1.23 -0.62 0.00 0.00 178.44 179.20 3fb4 h GLY 46 N 0.34 -0.02 1.06 3.75 0.00 -1.71 -0.04 103.07 106.44 3fb4 h GLY 46 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3fb4 h GLY 46 CO -0.19 -0.01 0.61 1.41 0.00 0.00 0.00 176.54 178.36 3fb4 h LEU 47 N -0.02 1.11 -0.92 3.11 3.38 -1.10 -1.11 115.31 119.76 3fb4 h LEU 47 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3fb4 h LEU 47 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3fb4 h LEU 47 CO -0.00 0.82 -0.37 0.11 0.09 0.00 0.00 178.44 179.09 3fb4 h LYS 48 N 1.29 0.34 -0.04 1.13 1.57 -0.85 -3.16 116.57 116.84 3fb4 h LYS 48 Ca 0.35 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 3fb4 h LYS 48 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3fb4 h LYS 48 CO -0.07 0.66 -0.66 0.00 -0.57 0.00 0.00 179.45 178.81 3fb4 h ALA 49 N 1.33 0.81 -0.89 3.86 0.00 -0.36 -3.34 119.26 120.68 3fb4 h ALA 49 Ca 0.03 -0.58 0.13 0.00 0.00 0.00 0.00 54.91 54.49 3fb4 h ALA 49 Cb 0.78 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 3fb4 h ALA 49 CO 0.06 0.78 0.51 -0.22 0.00 0.00 0.00 179.25 180.37 3fb4 h LYS 50 N 0.13 0.75 -0.68 0.00 3.64 -1.19 -1.87 116.57 117.35 3fb4 h LYS 50 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 3fb4 h LYS 50 Cb 1.18 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 3fb4 h LYS 50 CO 0.10 0.50 0.23 0.66 -2.27 0.00 0.00 179.45 178.66 3fb4 h SER 51 N 0.78 0.98 0.22 4.20 4.64 -1.72 -1.08 113.55 121.57 3fb4 h SER 51 Ca 0.46 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 3fb4 h SER 51 Cb 0.53 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3fb4 h SER 51 CO -0.30 0.92 -0.11 -0.26 -0.87 0.00 0.00 176.83 176.21 3fb4 h PHE 52 N 0.99 -0.28 -0.50 4.77 -1.00 -1.56 -2.87 116.94 116.50 3fb4 h PHE 52 Ca 0.22 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 61.03 3fb4 h PHE 52 Cb 0.28 0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.89 3fb4 h PHE 52 CO 0.02 -0.14 0.26 0.52 -1.61 0.00 0.00 178.31 177.36 3fb4 h MET 53 N -0.34 0.50 -0.12 1.51 2.86 -1.28 0.33 114.93 118.39 3fb4 h MET 53 Ca -0.03 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3fb4 h MET 53 Cb 0.26 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 3fb4 h MET 53 CO 0.05 0.33 0.10 -0.44 1.06 0.00 0.00 176.91 178.01 3fb4 h ASP 54 N 0.52 0.00 0.37 1.22 3.32 -1.17 -1.84 116.42 118.83 3fb4 h ASP 54 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3fb4 h ASP 54 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3fb4 h ASP 54 CO -0.14 0.00 -0.59 0.00 -1.72 0.00 0.00 179.24 176.80 3fb4 n GLN 55 N -4.25 0.09 -0.98 3.56 6.02 -0.87 -4.59 117.38 116.35 3fb4 n GLN 55 Ca -0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3fb4 n GLN 55 Cb 0.21 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.97 3fb4 n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fb4 n GLY 56 N 1.49 0.46 3.86 1.08 0.00 -0.69 -4.76 105.19 106.63 3fb4 n GLY 56 Ca 0.06 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 3fb4 n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fb4 s ASN 57 N -2.40 6.66 0.18 1.61 0.01 0.03 -3.78 114.94 117.25 3fb4 s ASN 57 Ca 0.00 1.16 -0.30 0.00 -0.71 0.00 0.00 52.86 53.00 3fb4 s ASN 57 Cb 0.00 -2.33 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 3fb4 s ASN 57 CO 0.00 -0.24 1.30 -0.76 -1.51 0.00 0.00 177.10 175.89 3fb4 s LEU 58 N -3.24 4.41 0.29 0.60 1.43 -1.26 -4.03 118.68 116.89 3fb4 s LEU 58 Ca 0.52 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.67 3fb4 s LEU 58 Cb -0.10 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.39 3fb4 s LEU 58 CO 0.23 -0.52 1.52 0.52 0.23 0.00 0.00 176.35 178.33 3fb4 n VAL 59 N 2.83 1.18 -1.59 -1.59 0.31 -1.26 -4.96 118.33 113.25 3fb4 n VAL 59 Ca 0.07 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.72 3fb4 n VAL 59 Cb 0.43 -1.83 0.05 0.00 -0.91 0.00 0.00 33.84 31.58 3fb4 n VAL 59 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3fb4 n PRO 60 N 1.83 0.84 -0.13 5.55 -0.02 -1.26 -4.87 135.00 136.95 3fb4 n PRO 60 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3fb4 n PRO 60 Cb 0.36 -2.10 0.27 0.00 -0.02 0.00 0.00 33.50 32.01 3fb4 n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3fb4 h ASP 61 N 0.47 0.72 0.43 2.55 3.32 -1.99 -3.07 116.42 118.84 3fb4 h ASP 61 Ca -0.48 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 3fb4 h ASP 61 Cb 1.37 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3fb4 h ASP 61 CO 0.50 0.60 -0.21 -0.08 -1.72 0.00 0.00 179.24 178.34 3fb4 h GLU 62 N 0.81 -0.56 -0.64 3.56 4.81 -2.00 0.10 114.58 120.67 3fb4 h GLU 62 Ca 0.20 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.60 3fb4 h GLU 62 Cb 0.06 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.48 3fb4 h GLU 62 CO -0.03 -0.30 0.15 0.28 -0.73 0.00 0.00 179.01 178.38 3fb4 h VAL 63 N -0.73 0.61 -0.15 0.32 2.07 -1.96 -2.42 116.25 113.99 3fb4 h VAL 63 Ca -0.06 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 3fb4 h VAL 63 Cb 0.52 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3fb4 h VAL 63 CO 0.10 0.05 -0.18 0.74 0.02 0.00 0.00 177.57 178.29 3fb4 h THR 64 N 0.27 1.35 -0.82 2.57 2.02 -1.33 -2.55 112.91 114.42 3fb4 h THR 64 Ca 0.34 -1.38 0.06 0.00 0.77 0.00 0.00 66.41 66.20 3fb4 h THR 64 Cb 0.53 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 3fb4 h THR 64 CO -0.43 0.41 0.51 0.40 0.37 0.00 0.00 175.52 176.78 3fb4 h ILE 65 N 0.02 1.05 -0.70 3.11 2.04 -0.75 -2.16 117.51 120.12 3fb4 h ILE 65 Ca 0.02 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 3fb4 h ILE 65 Cb 0.73 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3fb4 h ILE 65 CO 0.04 0.17 0.24 1.23 0.00 0.00 0.00 178.15 179.84 3fb4 h GLY 66 N 0.94 1.13 1.48 5.37 0.00 -1.20 0.49 103.07 111.28 3fb4 h GLY 66 Ca 0.35 -0.63 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 3fb4 h GLY 66 CO -0.16 0.59 -0.78 0.16 0.00 0.00 0.00 176.54 176.35 3fb4 h ILE 67 N 1.02 1.36 -0.28 2.60 3.07 -1.15 -2.53 117.51 121.60 3fb4 h ILE 67 Ca 0.23 -2.15 -0.10 0.00 1.55 0.00 0.00 64.86 64.40 3fb4 h ILE 67 Cb 0.25 2.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 3fb4 h ILE 67 CO -0.01 0.65 -0.21 0.58 -1.05 0.00 0.00 178.15 178.11 3fb4 h VAL 68 N 0.33 1.30 -0.19 0.16 2.07 -1.17 -1.48 116.25 117.27 3fb4 h VAL 68 Ca -0.04 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.19 3fb4 h VAL 68 Cb 1.38 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.64 3fb4 h VAL 68 CO 0.14 0.43 -0.27 -0.74 0.02 0.00 0.00 177.57 177.15 3fb4 h HIS 69 N 0.37 -0.73 -0.42 1.57 -0.00 -0.91 -0.43 115.15 114.61 3fb4 h HIS 69 Ca 0.05 0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.50 3fb4 h HIS 69 Cb 0.75 0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 28.47 3fb4 h HIS 69 CO 0.07 -0.35 0.20 1.49 -0.00 0.00 0.00 177.93 179.34 3fb4 h GLU 70 N -0.31 0.40 -0.30 5.26 4.22 -1.38 -2.61 114.58 119.87 3fb4 h GLU 70 Ca 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.52 3fb4 h GLU 70 Cb 0.49 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3fb4 h GLU 70 CO -0.37 0.26 0.11 -0.09 -2.18 0.00 0.00 179.01 176.75 3fb4 h ARG 71 N 0.41 0.45 0.00 1.92 9.65 -0.92 -3.05 114.38 122.84 3fb4 h ARG 71 Ca 0.18 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 3fb4 h ARG 71 Cb 0.10 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 3fb4 h ARG 71 CO -0.14 0.47 0.00 -0.07 2.80 0.00 0.00 179.97 183.04 3fb4 h LEU 72 N 0.32 0.00 0.00 3.80 3.38 -1.01 -2.72 115.31 119.09 3fb4 h LEU 72 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3fb4 h LEU 72 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3fb4 h LEU 72 CO -0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.32 3fb4 n SER 73 N -2.43 0.00 -4.76 -0.43 7.64 -0.99 -4.69 113.62 107.96 3fb4 n SER 73 Ca 0.03 0.45 -0.34 0.00 1.01 0.00 0.00 58.87 60.03 3fb4 n SER 73 Cb 0.35 -0.48 0.05 0.00 -1.01 0.00 0.00 64.21 63.11 3fb4 n SER 73 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3fb4 s LYS 74 N -2.97 2.77 0.45 1.43 1.02 -1.03 -4.93 119.74 116.49 3fb4 s LYS 74 Ca 0.14 1.49 0.16 0.00 0.02 0.00 0.00 55.97 57.78 3fb4 s LYS 74 Cb 0.18 -1.94 1.10 0.00 -0.52 0.00 0.00 37.83 36.65 3fb4 s LYS 74 CO 0.48 -1.29 1.98 -0.44 -0.92 0.00 0.00 175.35 175.17 3fb4 h ASP 75 N 0.16 0.29 0.69 2.83 3.45 -1.90 -2.38 116.42 119.56 3fb4 h ASP 75 Ca -0.47 0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.99 3fb4 h ASP 75 Cb 1.26 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 3fb4 h ASP 75 CO 0.54 0.17 0.00 -0.90 -1.57 0.00 0.00 179.24 177.48 3fb4 n ASP 76 N -4.46 0.09 -0.92 6.45 5.75 -1.26 -2.69 116.55 119.51 3fb4 n ASP 76 Ca 0.10 0.52 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 3fb4 n ASP 76 Cb 0.41 -0.54 0.25 0.00 -1.03 0.00 0.00 41.12 40.21 3fb4 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fb4 n GLN 78 N 1.09 0.13 -1.39 0.00 1.13 -1.10 -3.48 117.38 113.77 3fb4 n GLN 78 Ca 0.17 0.05 -0.17 0.00 -1.94 0.00 0.00 57.00 55.12 3fb4 n GLN 78 Cb 0.53 -1.60 0.10 0.00 0.11 0.00 0.00 30.24 29.38 3fb4 n GLN 78 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3fb4 n LYS 79 N -1.80 2.71 0.00 -1.09 5.02 -1.26 -5.06 118.16 116.68 3fb4 n LYS 79 Ca 0.05 -3.64 0.00 0.00 -2.02 0.00 0.00 58.31 52.70 3fb4 n LYS 79 Cb 0.38 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 3fb4 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fb4 n GLY 80 N -0.92 2.97 3.46 0.72 0.00 -1.23 -4.22 105.19 105.98 3fb4 n GLY 80 Ca 0.41 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 3fb4 n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fb4 s PHE 81 N -2.58 -0.54 -0.33 1.61 -0.12 -0.45 -4.15 117.98 111.43 3fb4 s PHE 81 Ca 0.00 0.53 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 3fb4 s PHE 81 Cb 0.00 0.51 0.08 0.00 -0.63 0.00 0.00 43.02 42.98 3fb4 s PHE 81 CO 0.00 -0.72 0.04 -1.17 -0.05 0.00 0.00 175.22 173.32 3fb4 s LEU 82 N -2.24 4.39 -0.03 -1.99 2.96 0.28 -1.49 118.68 120.56 3fb4 s LEU 82 Ca -0.02 -1.73 -0.22 0.00 -0.22 0.00 0.00 54.13 51.95 3fb4 s LEU 82 Cb -0.01 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 3fb4 s LEU 82 CO -0.06 -0.35 0.64 -0.76 -1.32 0.00 0.00 176.35 174.50 3fb4 s LEU 83 N 1.10 4.37 -0.23 -0.68 1.43 0.41 -0.27 118.68 124.81 3fb4 s LEU 83 Ca 0.02 1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 54.26 3fb4 s LEU 83 Cb -0.20 -2.98 0.07 0.00 0.03 0.00 0.00 46.19 43.10 3fb4 s LEU 83 CO -0.04 0.01 0.05 -0.62 0.23 0.00 0.00 176.35 175.97 3fb4 s ASP 84 N 0.26 3.29 0.00 2.29 3.68 -0.29 -0.20 116.67 125.69 3fb4 s ASP 84 Ca 0.33 -1.08 0.00 0.00 2.13 0.00 0.00 52.55 53.94 3fb4 s ASP 84 Cb -0.18 -0.68 0.00 0.00 -1.45 0.00 0.00 42.92 40.61 3fb4 s ASP 84 CO 0.17 -0.34 0.00 0.61 0.13 0.00 0.00 175.17 175.75 3fb4 n GLY 85 N 4.99 0.73 2.83 2.66 0.00 -1.15 -3.36 105.19 111.89 3fb4 n GLY 85 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 3fb4 n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fb4 s PHE 86 N -2.02 0.20 0.57 1.61 5.36 -1.26 -4.39 117.98 118.05 3fb4 s PHE 86 Ca 0.00 0.02 -0.14 0.00 -0.96 0.00 0.00 56.93 55.85 3fb4 s PHE 86 Cb 0.00 -0.27 -0.05 0.00 -0.34 0.00 0.00 43.02 42.35 3fb4 s PHE 86 CO 0.00 -0.08 1.01 -1.25 -1.46 0.00 0.00 175.22 173.45 3fb4 s PRO 87 N 0.69 3.68 0.00 10.12 0.04 -1.26 -4.76 135.00 143.51 3fb4 s PRO 87 Ca -0.06 0.92 0.00 0.00 0.04 0.00 0.00 61.00 61.90 3fb4 s PRO 87 Cb -0.09 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3fb4 s PRO 87 CO -0.01 -0.50 0.49 0.54 0.04 0.00 0.00 177.00 177.56 3fb4 n ARG 88 N -2.13 -0.89 -3.78 4.56 1.74 -1.26 -4.96 116.66 109.94 3fb4 n ARG 88 Ca 0.07 -0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 56.53 3fb4 n ARG 88 Cb 0.54 -0.99 -0.09 0.00 -1.02 0.00 0.00 32.46 30.90 3fb4 n ARG 88 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3fb4 s THR 89 N -0.01 0.06 0.25 0.55 2.01 -1.26 -4.82 115.64 112.41 3fb4 s THR 89 Ca 0.00 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 3fb4 s THR 89 Cb 0.00 -0.56 0.25 0.00 0.01 0.00 0.00 72.50 72.20 3fb4 s THR 89 CO 0.00 -0.25 1.90 0.58 -0.69 0.00 0.00 174.62 176.15 3fb4 h VAL 90 N 4.03 1.16 -0.80 3.82 2.07 -1.90 -0.52 116.25 124.11 3fb4 h VAL 90 Ca -0.29 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 66.90 3fb4 h VAL 90 Cb 1.18 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 3fb4 h VAL 90 CO 0.39 0.22 0.45 0.00 0.02 0.00 0.00 177.57 178.65 3fb4 h ALA 91 N 1.40 1.13 -0.54 1.67 0.00 -1.99 0.27 119.26 121.20 3fb4 h ALA 91 Ca 0.39 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 3fb4 h ALA 91 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fb4 h ALA 91 CO -0.12 0.07 0.00 1.96 0.00 0.00 0.00 179.25 181.16 3fb4 h GLN 92 N 0.76 0.95 -0.61 0.00 4.20 -1.71 -1.77 115.11 116.92 3fb4 h GLN 92 Ca 0.39 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 3fb4 h GLN 92 Cb 0.36 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3fb4 h GLN 92 CO -0.25 0.96 0.02 0.00 -0.67 0.00 0.00 178.83 178.89 3fb4 h ALA 93 N 0.95 0.87 -0.14 3.87 0.00 -0.19 -0.65 119.26 123.98 3fb4 h ALA 93 Ca 0.15 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3fb4 h ALA 93 Cb 0.53 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3fb4 h ALA 93 CO 0.03 0.67 -0.08 0.22 0.00 0.00 0.00 179.25 180.08 3fb4 h ASP 94 N 0.98 -0.26 -0.67 0.00 -0.00 -0.45 -1.63 116.42 114.39 3fb4 h ASP 94 Ca 0.18 0.06 -0.07 0.00 -0.00 0.00 0.00 57.03 57.20 3fb4 h ASP 94 Cb 0.54 0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 39.98 3fb4 h ASP 94 CO 0.03 -0.11 0.17 0.00 -0.00 0.00 0.00 179.24 179.33 3fb4 h ALA 95 N 1.04 1.01 -0.40 -0.78 0.00 -1.08 -2.05 119.26 116.98 3fb4 h ALA 95 Ca 0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3fb4 h ALA 95 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fb4 h ALA 95 CO -0.19 0.65 -0.13 1.25 0.00 0.00 0.00 179.25 180.83 3fb4 h LEU 96 N 1.03 0.73 -0.35 0.00 5.85 -0.97 -1.28 115.31 120.31 3fb4 h LEU 96 Ca 0.22 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3fb4 h LEU 96 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3fb4 h LEU 96 CO 0.00 0.88 0.17 -0.78 -0.34 0.00 0.00 178.44 178.36 3fb4 h ASP 97 N 0.66 0.47 -0.07 1.25 1.82 -0.86 0.67 116.42 120.36 3fb4 h ASP 97 Ca 0.11 -0.13 0.02 0.00 -0.39 0.00 0.00 57.03 56.64 3fb4 h ASP 97 Cb 0.60 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.47 3fb4 h ASP 97 CO 0.04 0.47 -0.08 0.28 -1.61 0.00 0.00 179.24 178.34 3fb4 h SER 98 N 0.43 -0.23 -0.24 2.28 0.02 -1.22 -2.10 113.55 112.49 3fb4 h SER 98 Ca 0.12 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 3fb4 h SER 98 Cb 0.13 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 3fb4 h SER 98 CO -0.01 -0.11 -0.00 0.25 -1.14 0.00 0.00 176.83 175.82 3fb4 h LEU 99 N -0.10 -0.10 -0.56 5.07 6.46 -1.09 -0.77 115.31 124.22 3fb4 h LEU 99 Ca 0.05 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 3fb4 h LEU 99 Cb 0.18 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 3fb4 h LEU 99 CO -0.13 -0.02 0.27 -0.07 -0.62 0.00 0.00 178.44 177.87 3fb4 h LEU 100 N 0.07 0.74 -0.41 2.25 3.38 -0.81 -2.00 115.31 118.53 3fb4 h LEU 100 Ca 0.11 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.00 3fb4 h LEU 100 Cb 0.14 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 3fb4 h LEU 100 CO -0.19 0.67 0.13 0.74 0.09 0.00 0.00 178.44 179.87 3fb4 h THR 101 N 0.76 0.85 0.00 0.22 2.02 -1.04 0.16 112.91 115.87 3fb4 h THR 101 Ca 0.19 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 3fb4 h THR 101 Cb 0.12 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3fb4 h THR 101 CO -0.02 0.05 -0.03 0.44 0.37 0.00 0.00 175.52 176.32 3fb4 h ASP 102 N 0.28 0.00 0.00 4.18 3.32 -0.74 -0.90 116.42 122.56 3fb4 h ASP 102 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3fb4 h ASP 102 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3fb4 h ASP 102 CO -0.21 0.03 -0.02 0.18 -1.72 0.00 0.00 179.24 177.50 3fb4 n LEU 103 N -3.74 1.68 -1.33 1.55 4.77 -0.66 -4.94 117.00 114.33 3fb4 n LEU 103 Ca -0.03 -0.55 -0.10 0.00 -0.03 0.00 0.00 56.01 55.30 3fb4 n LEU 103 Cb 0.13 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3fb4 n LEU 103 CO 0.28 0.28 -0.04 0.61 -1.33 0.00 0.00 177.39 177.19 3fb4 n GLY 104 N 1.21 0.11 3.38 -0.72 0.00 -0.34 -5.04 105.19 103.78 3fb4 n GLY 104 Ca 0.18 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 3fb4 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fb4 s LYS 105 N -4.85 1.42 0.08 1.61 3.01 0.46 -5.01 119.74 116.45 3fb4 s LYS 105 Ca 0.09 -1.64 -0.06 0.00 -1.01 0.00 0.00 55.97 53.35 3fb4 s LYS 105 Cb -0.04 -1.26 -0.01 0.00 -1.01 0.00 0.00 37.83 35.50 3fb4 s LYS 105 CO 0.11 0.21 0.12 -1.59 0.51 0.00 0.00 175.35 174.71 3fb4 s LYS 106 N -3.62 0.77 0.36 1.68 -2.85 -1.26 -3.60 119.74 111.21 3fb4 s LYS 106 Ca 0.25 -1.03 -0.28 0.00 -1.00 0.00 0.00 55.97 53.91 3fb4 s LYS 106 Cb -0.01 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.96 3fb4 s LYS 106 CO 0.09 -0.22 1.33 -0.51 0.10 0.00 0.00 175.35 176.14 3fb4 s LEU 107 N -2.85 4.36 -0.15 2.77 1.43 -1.26 -4.65 118.68 118.33 3fb4 s LEU 107 Ca 0.05 2.72 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 3fb4 s LEU 107 Cb 0.06 -3.72 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 3fb4 s LEU 107 CO -0.10 -0.66 0.16 0.44 0.23 0.00 0.00 176.35 176.41 3fb4 h ASP 108 N 3.14 0.00 -4.55 2.29 3.32 -1.14 -3.49 116.42 116.00 3fb4 h ASP 108 Ca -0.49 -0.33 -0.18 0.00 0.02 0.00 0.00 57.03 56.05 3fb4 h ASP 108 Cb 1.23 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.55 3fb4 h ASP 108 CO 0.64 0.92 -0.62 -0.31 -1.72 0.00 0.00 179.24 178.15 3fb4 s TYR 109 N -2.09 0.08 -0.32 4.55 4.12 -1.18 -4.78 117.35 117.75 3fb4 s TYR 109 Ca -0.15 -0.17 -0.05 0.00 0.02 0.00 0.00 57.07 56.72 3fb4 s TYR 109 Cb 0.01 -0.08 0.03 0.00 -1.52 0.00 0.00 41.96 40.41 3fb4 s TYR 109 CO 0.35 -0.16 0.07 0.08 0.02 0.00 0.00 175.55 175.90 3fb4 s VAL 110 N -0.92 3.61 -0.44 0.71 1.01 -0.05 -1.54 120.40 122.78 3fb4 s VAL 110 Ca -0.10 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 3fb4 s VAL 110 Cb -0.06 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.35 3fb4 s VAL 110 CO 0.00 -0.09 0.60 -0.76 0.00 0.00 0.00 175.10 174.85 3fb4 s LEU 111 N 1.39 4.59 -0.61 3.92 1.43 0.84 -1.44 118.68 128.81 3fb4 s LEU 111 Ca -0.01 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 3fb4 s LEU 111 Cb -0.19 -2.65 0.08 0.00 0.03 0.00 0.00 46.19 43.46 3fb4 s LEU 111 CO 0.02 -0.75 0.82 0.21 0.23 0.00 0.00 176.35 176.88 3fb4 s ASN 112 N 1.99 6.20 -0.48 2.29 2.47 -0.21 -0.77 114.94 126.42 3fb4 s ASN 112 Ca 0.20 -1.10 -0.27 0.00 0.42 0.00 0.00 52.86 52.12 3fb4 s ASN 112 Cb -0.15 -2.36 0.03 0.00 -1.45 0.00 0.00 41.25 37.32 3fb4 s ASN 112 CO 0.18 -1.23 1.02 -0.63 -3.72 0.00 0.00 177.10 172.72 3fb4 s ILE 113 N 3.35 4.34 -0.18 -5.21 1.01 0.01 -0.38 121.20 124.14 3fb4 s ILE 113 Ca 0.18 0.91 -0.14 0.00 0.00 0.00 0.00 60.65 61.60 3fb4 s ILE 113 Cb -0.20 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.71 3fb4 s ILE 113 CO 0.10 -0.94 0.30 -0.54 0.00 0.00 0.00 174.94 173.86 3fb4 s LYS 114 N 4.09 4.21 -0.06 2.79 1.02 0.10 -4.47 119.74 127.43 3fb4 s LYS 114 Ca 0.41 0.07 -0.05 0.00 0.02 0.00 0.00 55.97 56.42 3fb4 s LYS 114 Cb -0.09 -3.47 0.01 0.00 -0.52 0.00 0.00 37.83 33.76 3fb4 s LYS 114 CO 0.28 0.14 0.15 0.08 -0.92 0.00 0.00 175.35 175.08 3fb4 s VAL 115 N 0.78 -0.00 0.46 3.17 1.01 -1.26 -0.93 120.40 123.64 3fb4 s VAL 115 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 3fb4 s VAL 115 Cb -0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 35.95 3fb4 s VAL 115 CO 0.05 0.00 1.35 -1.61 0.00 0.00 0.00 175.10 174.89 3fb4 s GLU 116 N 0.10 3.65 0.26 2.72 2.02 -1.26 -4.83 118.70 121.36 3fb4 s GLU 116 Ca -0.00 2.24 -0.01 0.00 0.02 0.00 0.00 54.97 57.21 3fb4 s GLU 116 Cb -0.01 -2.57 0.56 0.00 0.10 0.00 0.00 34.13 32.21 3fb4 s GLU 116 CO 0.00 -0.79 1.71 1.96 0.02 0.00 0.00 175.26 178.16 3fb4 h GLN 117 N 2.20 0.38 -0.44 1.61 1.08 -2.01 -1.52 115.11 116.41 3fb4 h GLN 117 Ca -0.50 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 56.63 3fb4 h GLN 117 Cb 1.27 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 3fb4 h GLN 117 CO 0.60 0.25 0.09 1.49 -0.95 0.00 0.00 178.83 180.32 3fb4 h GLU 118 N 0.40 0.71 -0.75 1.46 4.81 -2.00 -1.78 114.58 117.43 3fb4 h GLU 118 Ca 0.47 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 3fb4 h GLU 118 Cb 0.81 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 3fb4 h GLU 118 CO -0.48 0.73 0.25 1.49 -0.73 0.00 0.00 179.01 180.27 3fb4 h GLU 119 N 0.58 1.15 -0.63 1.92 4.57 -1.75 -1.38 114.58 119.04 3fb4 h GLU 119 Ca 0.14 -0.24 0.09 0.00 -1.18 0.00 0.00 59.36 58.16 3fb4 h GLU 119 Cb 0.34 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.69 3fb4 h GLU 119 CO 0.00 0.97 0.28 -0.07 -1.18 0.00 0.00 179.01 179.01 3fb4 h LEU 120 N 1.10 0.34 -0.37 1.64 4.07 -0.92 0.33 115.31 121.50 3fb4 h LEU 120 Ca 0.24 0.06 -0.12 0.00 0.08 0.00 0.00 57.88 58.14 3fb4 h LEU 120 Cb 0.29 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 3fb4 h LEU 120 CO -0.01 0.20 -0.25 0.24 -1.08 0.00 0.00 178.44 177.54 3fb4 h MET 121 N 0.50 0.82 -0.52 1.13 2.86 -0.86 -1.27 114.93 117.59 3fb4 h MET 121 Ca 0.31 -0.39 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 3fb4 h MET 121 Cb 0.33 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 3fb4 h MET 121 CO -0.27 1.03 0.28 0.87 1.06 0.00 0.00 176.91 179.88 3fb4 h LYS 122 N 0.62 0.53 -0.08 1.72 1.57 -1.05 -1.36 116.57 118.53 3fb4 h LYS 122 Ca 0.07 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3fb4 h LYS 122 Cb 0.82 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 3fb4 h LYS 122 CO 0.07 0.35 0.04 0.00 -0.57 0.00 0.00 179.45 179.35 3fb4 h ARG 123 N 0.55 0.11 0.00 3.15 3.08 -0.76 -2.82 114.38 117.69 3fb4 h ARG 123 Ca 0.23 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 3fb4 h ARG 123 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3fb4 h ARG 123 CO -0.14 0.14 -0.45 -0.07 -1.07 0.00 0.00 179.97 178.38 3fb4 h LEU 124 N 0.05 0.00 -1.01 3.04 3.38 -1.15 -2.69 115.31 116.91 3fb4 h LEU 124 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3fb4 h LEU 124 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3fb4 h LEU 124 CO -0.00 0.45 -0.23 0.74 0.09 0.00 0.00 178.44 179.48 3fb4 h THR 125 N 0.00 1.25 -0.51 0.22 2.02 -1.19 -3.20 112.91 111.50 3fb4 h THR 125 Ca -0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3fb4 h THR 125 Cb 0.82 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3fb4 h THR 125 CO 0.06 0.38 0.00 0.61 0.37 0.00 0.00 175.52 176.94 3fb4 n GLY 126 N -0.46 2.12 3.75 2.16 0.00 -1.07 -4.99 105.19 106.71 3fb4 n GLY 126 Ca -0.00 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 3fb4 n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fb4 s ARG 127 N -1.18 4.73 0.00 1.61 3.52 -1.03 -1.39 118.95 125.21 3fb4 s ARG 127 Ca 0.39 1.65 0.04 0.00 -0.13 0.00 0.00 55.73 57.68 3fb4 s ARG 127 Cb 0.22 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.35 3fb4 s ARG 127 CO 0.29 0.33 -0.11 -1.58 -0.81 0.00 0.00 175.30 173.42 3fb4 s TRP 128 N -1.04 0.99 0.00 5.12 0.52 -0.78 -4.74 118.94 119.01 3fb4 s TRP 128 Ca 0.44 -0.22 0.05 0.00 0.02 0.00 0.00 56.10 56.38 3fb4 s TRP 128 Cb -0.29 -0.63 -0.01 0.00 -1.15 0.00 0.00 33.47 31.39 3fb4 s TRP 128 CO 0.36 -0.01 -0.15 0.42 0.02 0.00 0.00 176.95 177.59 3fb4 s ILE 129 N -0.41 1.19 -0.04 2.03 1.01 -0.11 -0.54 121.20 124.34 3fb4 s ILE 129 Ca 0.03 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 3fb4 s ILE 129 Cb -0.05 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 3fb4 s ILE 129 CO -0.00 0.26 1.41 0.00 0.00 0.00 0.00 174.94 176.61 3fb4 h LYS 131 N 8.15 0.00 0.00 0.00 1.57 -1.33 -0.52 116.57 124.44 3fb4 h LYS 131 Ca -0.36 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 3fb4 h LYS 131 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 3fb4 h LYS 131 CO 0.92 0.12 -0.32 1.15 -0.57 0.00 0.00 179.45 180.75 3fb4 h THR 132 N 0.00 0.88 0.00 -0.16 2.02 -1.91 -3.42 112.91 110.31 3fb4 h THR 132 Ca -0.00 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.42 3fb4 h THR 132 Cb 0.25 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 3fb4 h THR 132 CO 0.02 0.30 -0.64 0.00 0.37 0.00 0.00 175.52 175.56 3fb4 n GLY 134 N 1.33 0.89 3.72 0.00 0.00 -0.20 -5.00 105.19 105.93 3fb4 n GLY 134 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3fb4 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fb4 n ALA 135 N 0.73 1.63 -2.56 4.61 0.00 -1.26 -4.58 120.51 119.08 3fb4 n ALA 135 Ca 0.00 0.31 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 3fb4 n ALA 135 Cb 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 3fb4 n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fb4 s THR 136 N -1.15 3.43 0.32 0.00 -4.23 -1.26 -0.50 115.64 112.25 3fb4 s THR 136 Ca 0.58 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 60.20 3fb4 s THR 136 Cb -0.51 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 3fb4 s THR 136 CO 0.60 0.35 0.08 -0.31 -0.54 0.00 0.00 174.62 174.81 3fb4 s TYR 137 N -1.00 1.82 -0.07 3.99 1.51 0.30 -5.01 117.35 118.89 3fb4 s TYR 137 Ca 0.17 -1.08 -0.03 0.00 -1.01 0.00 0.00 57.07 55.12 3fb4 s TYR 137 Cb -0.11 -1.16 0.04 0.00 -0.11 0.00 0.00 41.96 40.62 3fb4 s TYR 137 CO 0.08 -0.14 0.16 -1.58 -1.11 0.00 0.00 175.55 172.96 3fb4 s HIS 138 N -3.41 -0.18 0.37 2.71 2.46 -0.34 -1.87 115.29 115.03 3fb4 s HIS 138 Ca 0.35 0.53 0.14 0.00 0.47 0.00 0.00 55.06 56.55 3fb4 s HIS 138 Cb 0.07 -0.09 0.97 0.00 -0.13 0.00 0.00 32.58 33.41 3fb4 s HIS 138 CO 0.15 -0.19 1.79 1.15 -2.47 0.00 0.00 174.74 175.17 3fb4 h THR 139 N 6.08 0.61 0.00 0.89 2.02 -1.51 -1.26 112.91 119.75 3fb4 h THR 139 Ca -0.40 -0.18 -0.17 0.00 0.77 0.00 0.00 66.41 66.43 3fb4 h THR 139 Cb 1.14 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3fb4 h THR 139 CO 0.39 0.10 -1.54 -0.38 0.37 0.00 0.00 175.52 174.45 3fb4 n ILE 140 N -4.66 1.47 0.21 3.11 2.08 -1.26 -4.56 119.36 115.75 3fb4 n ILE 140 Ca 0.23 -0.05 0.12 0.00 0.56 0.00 0.00 62.75 63.61 3fb4 n ILE 140 Cb 0.74 -2.14 0.16 0.00 -0.75 0.00 0.00 39.64 37.65 3fb4 n ILE 140 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 3fb4 h PHE 141 N -0.95 0.00 0.00 1.39 0.04 -1.95 -3.39 116.94 112.08 3fb4 h PHE 141 Ca -0.26 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.28 3fb4 h PHE 141 Cb 1.20 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.20 3fb4 h PHE 141 CO -0.28 0.02 -0.43 -1.71 -0.60 0.00 0.00 178.31 175.31 3fb4 n ASN 142 N -3.08 -2.49 -4.83 2.17 5.15 -0.66 -4.94 115.26 106.58 3fb4 n ASN 142 Ca 0.04 -3.45 -0.32 0.00 -0.60 0.00 0.00 54.58 50.24 3fb4 n ASN 142 Cb 0.54 1.85 -0.01 0.00 -0.53 0.00 0.00 39.78 41.62 3fb4 n ASN 142 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3fb4 s PRO 143 N 0.41 3.67 0.88 1.20 0.04 -0.57 -1.19 135.00 139.45 3fb4 s PRO 143 Ca 0.26 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 3fb4 s PRO 143 Cb 0.27 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.84 3fb4 s PRO 143 CO -0.13 -0.50 1.09 -1.25 0.04 0.00 0.00 177.00 176.25 3fb4 s PRO 144 N -4.30 1.34 0.20 0.56 0.04 -1.26 -4.91 135.00 126.68 3fb4 s PRO 144 Ca 0.59 0.93 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 3fb4 s PRO 144 Cb -0.12 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.73 3fb4 s PRO 144 CO 0.37 -2.21 1.73 0.00 0.04 0.00 0.00 177.00 176.94 3fb4 h ALA 145 N -1.53 0.95 -3.73 8.56 0.00 -1.96 -3.41 119.26 118.14 3fb4 h ALA 145 Ca -0.48 -0.23 -0.59 0.00 0.00 0.00 0.00 54.91 53.61 3fb4 h ALA 145 Cb 1.27 -0.28 -0.32 0.00 0.00 0.00 0.00 17.79 18.46 3fb4 h ALA 145 CO 0.53 0.64 -0.85 0.08 0.00 0.00 0.00 179.25 179.66 3fb4 s VAL 146 N -5.40 1.56 0.26 0.00 1.01 -1.26 -5.11 120.40 111.46 3fb4 s VAL 146 Ca -0.12 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 3fb4 s VAL 146 Cb 0.15 -1.35 -0.12 0.00 0.00 0.00 0.00 36.38 35.06 3fb4 s VAL 146 CO 0.84 0.45 1.63 1.21 0.00 0.00 0.00 175.10 179.23 3fb4 n GLU 147 N 3.31 2.67 -0.35 2.72 2.13 -1.26 -2.38 120.64 127.48 3fb4 n GLU 147 Ca -0.19 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.58 3fb4 n GLU 147 Cb 0.53 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.48 3fb4 n GLU 147 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3fb4 n GLY 148 N 2.82 1.73 3.20 8.31 0.00 -1.26 -5.02 105.19 114.97 3fb4 n GLY 148 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3fb4 n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fb4 s ILE 149 N -3.14 2.02 0.14 -0.61 -1.09 -1.00 -2.37 121.20 115.15 3fb4 s ILE 149 Ca 0.00 -0.99 -0.31 0.00 -2.23 0.00 0.00 60.65 57.12 3fb4 s ILE 149 Cb 0.00 -1.76 -0.10 0.00 -1.58 0.00 0.00 42.46 39.02 3fb4 s ILE 149 CO 0.00 0.55 1.59 0.00 -1.23 0.00 0.00 174.94 175.85 3fb4 h ASP 151 N 7.23 0.00 0.72 0.00 3.32 -1.92 -1.84 116.42 123.94 3fb4 h ASP 151 Ca -0.43 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.37 3fb4 h ASP 151 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 3fb4 h ASP 151 CO 0.92 0.00 -1.18 0.11 -1.72 0.00 0.00 179.24 177.37 3fb4 h LYS 152 N 0.00 0.20 0.00 3.56 1.57 -1.99 -3.42 116.57 116.50 3fb4 h LYS 152 Ca 0.05 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3fb4 h LYS 152 Cb 0.20 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3fb4 h LYS 152 CO -0.00 1.17 0.00 -0.40 -0.57 0.00 0.00 179.45 179.65 3fb4 n ASP 153 N -3.49 0.00 -0.11 0.86 5.68 -1.22 -5.03 116.55 113.24 3fb4 n ASP 153 Ca -0.06 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.21 3fb4 n ASP 153 Cb 1.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.98 3fb4 n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fb4 n GLY 154 N 0.00 0.49 3.73 6.12 0.00 -0.69 -5.01 105.19 109.83 3fb4 n GLY 154 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 3fb4 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fb4 s GLY 155 N -2.27 1.62 0.18 -0.02 0.00 -1.26 -4.60 107.32 100.97 3fb4 s GLY 155 Ca 0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 44.72 44.36 3fb4 s GLY 155 CO 0.00 0.39 0.85 1.85 0.00 0.00 0.00 173.10 176.19 3fb4 s GLU 156 N -4.97 4.68 0.06 2.90 2.12 -1.26 -0.73 118.70 121.50 3fb4 s GLU 156 Ca 0.63 1.30 -0.14 0.00 0.36 0.00 0.00 54.97 57.12 3fb4 s GLU 156 Cb -0.17 -3.29 -0.06 0.00 0.26 0.00 0.00 34.13 30.87 3fb4 s GLU 156 CO 0.56 0.50 0.45 -0.51 -0.54 0.00 0.00 175.26 175.72 3fb4 s LEU 157 N -0.96 4.42 0.22 2.70 1.43 -1.00 -0.83 118.68 124.65 3fb4 s LEU 157 Ca 0.39 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 54.48 3fb4 s LEU 157 Cb -0.24 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.06 3fb4 s LEU 157 CO 0.28 0.23 0.04 -0.72 0.23 0.00 0.00 176.35 176.41 3fb4 s TYR 158 N -1.25 1.40 -0.18 0.29 -0.85 0.59 -4.85 117.35 112.49 3fb4 s TYR 158 Ca 0.30 -1.07 -0.06 0.00 -0.52 0.00 0.00 57.07 55.72 3fb4 s TYR 158 Cb -0.16 -0.81 -0.03 0.00 0.38 0.00 0.00 41.96 41.34 3fb4 s TYR 158 CO 0.16 -0.23 0.02 -0.65 -1.52 0.00 0.00 175.55 173.33 3fb4 s GLN 159 N -3.95 3.78 0.29 -3.49 -0.21 -1.26 -0.93 119.66 113.88 3fb4 s GLN 159 Ca 0.30 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 54.94 3fb4 s GLN 159 Cb 0.07 -3.10 -0.10 0.00 1.00 0.00 0.00 33.01 30.88 3fb4 s GLN 159 CO 0.09 0.17 1.32 1.03 -2.12 0.00 0.00 175.29 175.78 3fb4 s ARG 160 N 0.59 4.36 0.42 2.91 0.52 -1.26 -4.91 118.95 121.59 3fb4 s ARG 160 Ca 0.00 2.18 0.11 0.00 -0.52 0.00 0.00 55.73 57.50 3fb4 s ARG 160 Cb -0.14 -3.11 0.91 0.00 0.52 0.00 0.00 34.95 33.14 3fb4 s ARG 160 CO 0.02 -0.21 1.99 0.97 0.02 0.00 0.00 175.30 178.09 3fb4 h ILE 161 N 3.25 1.13 0.00 1.52 2.10 -1.98 -1.79 117.51 121.74 3fb4 h ILE 161 Ca -0.48 -0.51 0.00 0.00 1.08 0.00 0.00 64.86 64.96 3fb4 h ILE 161 Cb 1.22 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.01 3fb4 h ILE 161 CO 0.70 0.16 0.00 -0.90 -1.08 0.00 0.00 178.15 177.03 3fb4 n ASP 162 N -4.37 0.00 -0.06 2.19 5.75 -1.26 -3.20 116.55 115.60 3fb4 n ASP 162 Ca -0.01 -0.46 0.15 0.00 -0.01 0.00 0.00 54.79 54.46 3fb4 n ASP 162 Cb 0.19 -0.15 0.77 0.00 -1.03 0.00 0.00 41.12 40.90 3fb4 n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3fb4 n ASP 163 N -1.15 0.23 -4.77 -1.12 10.43 -0.67 -3.59 116.55 115.91 3fb4 n ASP 163 Ca 0.17 -0.64 -0.40 0.00 2.57 0.00 0.00 54.79 56.49 3fb4 n ASP 163 Cb 0.16 -0.11 0.01 0.00 1.84 0.00 0.00 41.12 43.01 3fb4 n ASP 163 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3fb4 s LYS 164 N -2.32 3.85 0.31 -1.24 1.02 -1.19 -4.59 119.74 115.58 3fb4 s LYS 164 Ca 0.36 2.29 0.03 0.00 0.02 0.00 0.00 55.97 58.67 3fb4 s LYS 164 Cb 0.21 -2.72 0.62 0.00 -0.52 0.00 0.00 37.83 35.42 3fb4 s LYS 164 CO 0.43 -0.64 1.87 -1.35 -0.92 0.00 0.00 175.35 174.74 3fb4 h PRO 165 N 2.54 0.89 -0.42 -1.68 0.11 -1.94 0.22 132.00 131.72 3fb4 h PRO 165 Ca -0.50 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.44 3fb4 h PRO 165 Cb 1.25 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3fb4 h PRO 165 CO 0.62 0.59 -0.21 1.49 -0.21 0.00 0.00 178.00 180.28 3fb4 h GLU 166 N 0.92 0.83 -0.34 1.05 4.57 -1.94 -1.35 114.58 118.31 3fb4 h GLU 166 Ca 0.45 -0.33 -0.14 0.00 -1.18 0.00 0.00 59.36 58.16 3fb4 h GLU 166 Cb 0.47 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 3fb4 h GLU 166 CO -0.21 0.96 -0.36 1.15 -1.18 0.00 0.00 179.01 179.37 3fb4 h THR 167 N 0.72 1.28 -0.55 0.32 2.02 -1.43 -2.87 112.91 112.40 3fb4 h THR 167 Ca 0.10 -1.52 0.03 0.00 0.77 0.00 0.00 66.41 65.78 3fb4 h THR 167 Cb 0.73 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 3fb4 h THR 167 CO 0.06 0.50 0.33 0.58 0.37 0.00 0.00 175.52 177.36 3fb4 h VAL 168 N 0.64 1.06 -0.28 3.16 2.07 -0.70 -0.33 116.25 121.88 3fb4 h VAL 168 Ca 0.06 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.42 3fb4 h VAL 168 Cb 0.91 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3fb4 h VAL 168 CO 0.08 0.12 -0.13 0.11 0.02 0.00 0.00 177.57 177.77 3fb4 h LYS 169 N 0.66 -0.09 -0.81 1.57 1.57 -1.24 0.42 116.57 118.66 3fb4 h LYS 169 Ca 0.22 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3fb4 h LYS 169 Cb 0.02 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 3fb4 h LYS 169 CO -0.10 -0.06 0.53 -0.97 -0.57 0.00 0.00 179.45 178.28 3fb4 h ASN 170 N -0.09 0.91 -0.60 0.86 -1.24 -1.20 -1.76 115.58 112.46 3fb4 h ASN 170 Ca 0.15 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 3fb4 h ASN 170 Cb 0.31 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 3fb4 h ASN 170 CO -0.34 0.65 0.37 0.03 -1.29 0.00 0.00 177.43 176.85 3fb4 h ARG 171 N 1.07 0.81 -0.38 6.67 3.08 -0.55 -0.65 114.38 124.44 3fb4 h ARG 171 Ca 0.30 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 3fb4 h ARG 171 Cb -0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 3fb4 h ARG 171 CO -0.07 0.58 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.21 3fb4 h LEU 172 N 0.81 0.77 0.33 3.04 3.38 -0.78 -1.53 115.31 121.33 3fb4 h LEU 172 Ca 0.22 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3fb4 h LEU 172 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3fb4 h LEU 172 CO -0.04 0.98 -0.49 -0.78 0.09 0.00 0.00 178.44 178.19 3fb4 h ASP 173 N 0.57 -1.40 -0.48 -0.43 1.82 -1.15 0.32 116.42 115.67 3fb4 h ASP 173 Ca 0.09 0.13 -0.08 0.00 -0.39 0.00 0.00 57.03 56.78 3fb4 h ASP 173 Cb 0.65 0.49 -0.02 0.00 0.68 0.00 0.00 39.33 41.13 3fb4 h ASP 173 CO 0.04 -0.60 -0.00 0.58 -1.61 0.00 0.00 179.24 177.65 3fb4 h VAL 174 N -0.87 1.25 0.18 2.25 2.07 -1.12 -2.66 116.25 117.36 3fb4 h VAL 174 Ca -0.03 -1.08 -0.31 0.00 0.82 0.00 0.00 66.70 66.10 3fb4 h VAL 174 Cb 0.80 0.85 0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3fb4 h VAL 174 CO -0.15 0.38 -1.43 0.78 0.02 0.00 0.00 177.57 177.17 3fb4 h ASN 175 N 0.84 0.60 -0.55 0.57 2.35 -1.19 -3.27 115.58 114.93 3fb4 h ASN 175 Ca 0.16 -0.68 0.03 0.00 -0.55 0.00 0.00 56.30 55.25 3fb4 h ASN 175 Cb 0.50 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 3fb4 h ASN 175 CO 0.02 1.55 0.36 0.24 -1.65 0.00 0.00 177.43 177.95 3fb4 h MET 176 N 0.10 0.62 0.00 0.81 2.86 -0.28 -2.15 114.93 116.89 3fb4 h MET 176 Ca -0.22 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3fb4 h MET 176 Cb 2.07 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.59 3fb4 h MET 176 CO 0.22 0.41 -0.01 0.87 1.06 0.00 0.00 176.91 179.46 3fb4 h LYS 177 N 0.64 0.00 0.00 1.72 1.57 -1.52 -2.44 116.57 116.54 3fb4 h LYS 177 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3fb4 h LYS 177 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3fb4 h LYS 177 CO -0.06 0.01 -1.11 1.04 -0.57 0.00 0.00 179.45 178.76 3fb4 n GLN 178 N -3.14 0.26 0.23 3.15 1.13 -0.82 -4.63 117.38 113.55 3fb4 n GLN 178 Ca -0.02 -0.03 -0.15 0.00 -1.94 0.00 0.00 57.00 54.86 3fb4 n GLN 178 Cb 0.15 -1.56 -0.08 0.00 0.11 0.00 0.00 30.24 28.85 3fb4 n GLN 178 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3fb4 h THR 179 N 0.00 0.61 -0.53 5.09 2.02 -1.30 -2.40 112.91 116.40 3fb4 h THR 179 Ca 0.00 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 3fb4 h THR 179 Cb 0.70 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3fb4 h THR 179 CO 0.00 0.03 -0.05 -0.61 0.37 0.00 0.00 175.52 175.25 3fb4 h GLN 180 N -0.61 0.98 -0.98 6.66 5.75 -1.82 0.61 115.11 125.70 3fb4 h GLN 180 Ca -0.06 -0.34 0.08 0.00 -0.15 0.00 0.00 58.65 58.18 3fb4 h GLN 180 Cb 0.46 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.86 3fb4 h GLN 180 CO 0.09 1.01 0.62 -1.35 -2.65 0.00 0.00 178.83 176.55 3fb4 h PRO 181 N 0.85 1.06 -0.15 -2.39 0.11 -1.83 -0.57 132.00 129.08 3fb4 h PRO 181 Ca 0.14 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 3fb4 h PRO 181 Cb 0.60 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 3fb4 h PRO 181 CO 0.04 0.70 -0.09 1.25 -0.21 0.00 0.00 178.00 179.70 3fb4 h LEU 182 N 1.10 0.33 -0.56 2.35 5.85 -1.02 -1.49 115.31 121.87 3fb4 h LEU 182 Ca 0.44 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3fb4 h LEU 182 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3fb4 h LEU 182 CO -0.19 0.69 0.31 -0.07 -0.34 0.00 0.00 178.44 178.83 3fb4 h LEU 183 N -0.02 0.47 -0.56 2.25 4.07 -0.66 -2.02 115.31 118.84 3fb4 h LEU 183 Ca 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 3fb4 h LEU 183 Cb 0.57 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 3fb4 h LEU 183 CO 0.02 0.32 0.35 0.44 -1.08 0.00 0.00 178.44 178.49 3fb4 h ASP 184 N 0.60 0.66 -0.46 -0.43 3.32 -1.10 0.96 116.42 119.96 3fb4 h ASP 184 Ca 0.24 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.33 3fb4 h ASP 184 Cb 0.11 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 3fb4 h ASP 184 CO -0.14 0.51 0.06 0.15 -1.72 0.00 0.00 179.24 178.09 3fb4 h PHE 185 N 0.75 0.08 0.00 4.55 3.57 -0.92 -3.15 116.94 121.82 3fb4 h PHE 185 Ca 0.20 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 3fb4 h PHE 185 Cb -0.04 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3fb4 h PHE 185 CO -0.03 -0.04 -1.22 1.88 -2.23 0.00 0.00 178.31 176.68 3fb4 h TYR 186 N 0.18 0.00 -0.93 0.41 -1.99 -1.16 -3.30 116.97 110.19 3fb4 h TYR 186 Ca 0.23 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.99 3fb4 h TYR 186 Cb 0.32 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.99 3fb4 h TYR 186 CO -0.25 0.48 0.61 1.03 -0.00 0.00 0.00 178.16 180.03 3fb4 h SER 187 N 0.00 1.01 -0.88 3.88 0.87 -0.83 -1.57 113.55 116.03 3fb4 h SER 187 Ca -0.12 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 3fb4 h SER 187 Cb 1.47 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 63.15 3fb4 h SER 187 CO 0.04 0.69 0.52 1.56 -0.53 0.00 0.00 176.83 179.12 3fb4 h GLN 188 N 1.17 1.20 -0.00 2.24 4.20 -1.65 -3.12 115.11 119.16 3fb4 h GLN 188 Ca 0.37 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3fb4 h GLN 188 Cb 0.00 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.53 3fb4 h GLN 188 CO -0.11 0.84 -0.01 1.63 -0.67 0.00 0.00 178.83 180.51 3fb4 n LYS 189 N -4.36 0.55 -2.20 1.46 4.01 -0.62 -4.93 118.16 112.06 3fb4 n LYS 189 Ca 0.10 -0.03 -0.18 0.00 -0.51 0.00 0.00 58.31 57.68 3fb4 n LYS 189 Cb 0.07 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.07 3fb4 n LYS 189 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3fb4 n GLY 190 N 1.24 -0.01 0.00 0.72 0.00 -1.01 -4.90 105.19 101.24 3fb4 n GLY 190 Ca 0.16 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3fb4 n GLY 190 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fb4 n VAL 191 N -3.75 0.00 -2.69 1.61 0.24 -1.22 -5.04 118.33 107.47 3fb4 n VAL 191 Ca -0.21 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 3fb4 n VAL 191 Cb 0.65 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.99 3fb4 n VAL 191 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3fb4 s LEU 192 N -2.03 4.40 -0.06 1.34 2.96 -1.25 -0.87 118.68 123.16 3fb4 s LEU 192 Ca 0.01 1.72 0.00 0.00 -0.22 0.00 0.00 54.13 55.64 3fb4 s LEU 192 Cb 0.01 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.15 3fb4 s LEU 192 CO 0.07 -0.23 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.29 3fb4 s LYS 193 N 0.76 0.97 0.08 1.98 -0.14 -0.52 -4.94 119.74 117.93 3fb4 s LYS 193 Ca 0.51 -0.11 -0.24 0.00 -1.36 0.00 0.00 55.97 54.78 3fb4 s LYS 193 Cb -0.22 -1.05 -0.06 0.00 -1.68 0.00 0.00 37.83 34.82 3fb4 s LYS 193 CO 0.29 -0.15 0.71 -0.51 -0.76 0.00 0.00 175.35 174.93 3fb4 s ASP 194 N 1.28 7.21 -0.09 2.83 1.01 -1.26 -1.05 116.67 126.60 3fb4 s ASP 194 Ca -0.05 1.44 0.04 0.00 0.71 0.00 0.00 52.55 54.69 3fb4 s ASP 194 Cb -0.14 -2.45 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 3fb4 s ASP 194 CO -0.02 0.13 -0.23 -0.63 0.21 0.00 0.00 175.17 174.63 3fb4 s ILE 195 N -0.58 2.21 -0.55 0.77 1.09 0.48 -4.90 121.20 119.72 3fb4 s ILE 195 Ca 0.35 -0.98 -0.27 0.00 -1.10 0.00 0.00 60.65 58.65 3fb4 s ILE 195 Cb -0.21 -1.84 -0.01 0.00 -1.06 0.00 0.00 42.46 39.34 3fb4 s ILE 195 CO 0.23 0.56 1.72 -0.62 -0.10 0.00 0.00 174.94 176.72 3fb4 s ASP 196 N 0.19 5.63 0.00 3.58 2.15 -1.26 0.02 116.67 126.98 3fb4 s ASP 196 Ca -0.13 0.46 0.28 0.00 0.43 0.00 0.00 52.55 53.59 3fb4 s ASP 196 Cb -0.16 -2.53 1.17 0.00 -0.30 0.00 0.00 42.92 41.09 3fb4 s ASP 196 CO 0.07 -2.07 1.84 0.61 -0.17 0.00 0.00 175.17 175.45 3fb4 n GLY 197 N 5.53 -1.19 2.56 2.66 0.00 -0.10 -4.40 105.19 110.23 3fb4 n GLY 197 Ca 0.18 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3fb4 n GLY 197 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fb4 n GLN 198 N -1.24 4.75 -4.24 1.61 7.27 -1.24 -4.88 117.38 119.41 3fb4 n GLN 198 Ca 0.11 -3.79 -0.18 0.00 0.07 0.00 0.00 57.00 53.21 3fb4 n GLN 198 Cb 0.30 -2.61 -0.08 0.00 2.41 0.00 0.00 30.24 30.26 3fb4 n GLN 198 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3fb4 s GLN 199 N -1.89 1.70 0.49 3.69 -0.21 -1.26 -5.09 119.66 117.09 3fb4 s GLN 199 Ca 0.49 -1.92 -0.23 0.00 0.02 0.00 0.00 55.36 53.72 3fb4 s GLN 199 Cb 0.18 0.34 -0.08 0.00 1.00 0.00 0.00 33.01 34.44 3fb4 s GLN 199 CO -0.09 -0.64 1.09 -0.25 -2.12 0.00 0.00 175.29 173.28 3fb4 n ASP 200 N -1.35 1.54 -0.22 5.90 8.00 -1.26 -4.73 116.55 124.43 3fb4 n ASP 200 Ca 0.06 0.98 0.00 0.00 0.71 0.00 0.00 54.79 56.53 3fb4 n ASP 200 Cb 0.63 -1.42 0.07 0.00 -0.02 0.00 0.00 41.12 40.38 3fb4 n ASP 200 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3fb4 h ILE 201 N 1.34 0.36 0.00 0.53 2.04 -1.96 -0.64 117.51 119.18 3fb4 h ILE 201 Ca -0.47 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3fb4 h ILE 201 Cb 1.33 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 3fb4 h ILE 201 CO 0.56 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.82 3fb4 h LYS 202 N 0.01 0.00 0.04 2.37 1.57 -1.99 -2.50 116.57 116.06 3fb4 h LYS 202 Ca 0.32 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.79 3fb4 h LYS 202 Cb 0.49 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 3fb4 h LYS 202 CO -0.66 0.00 -1.78 0.87 -0.57 0.00 0.00 179.45 177.31 3fb4 h LYS 203 N 0.00 0.09 -0.49 3.15 1.57 -1.51 -1.97 116.57 117.41 3fb4 h LYS 203 Ca 0.00 -0.15 0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3fb4 h LYS 203 Cb 0.48 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 3fb4 h LYS 203 CO 0.00 0.74 0.19 0.28 -0.57 0.00 0.00 179.45 180.09 3fb4 h VAL 204 N 0.02 0.87 -0.26 0.50 2.07 -1.17 -2.69 116.25 115.60 3fb4 h VAL 204 Ca -0.32 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 3fb4 h VAL 204 Cb 2.02 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3fb4 h VAL 204 CO 0.09 0.07 -0.12 0.15 0.02 0.00 0.00 177.57 177.78 3fb4 h PHE 205 N 0.39 0.46 -0.71 1.57 3.04 -1.42 -1.40 116.94 118.86 3fb4 h PHE 205 Ca 0.23 -0.06 0.16 0.00 3.98 0.00 0.00 57.97 62.27 3fb4 h PHE 205 Cb 0.22 -0.13 -0.11 0.00 2.56 0.00 0.00 35.95 38.49 3fb4 h PHE 205 CO -0.14 0.54 0.13 0.28 -2.02 0.00 0.00 178.31 177.10 3fb4 h VAL 206 N 0.40 0.50 -0.26 1.41 2.07 -1.01 0.24 116.25 119.59 3fb4 h VAL 206 Ca 0.08 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 3fb4 h VAL 206 Cb 0.45 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3fb4 h VAL 206 CO 0.03 0.04 -0.54 0.44 0.02 0.00 0.00 177.57 177.56 3fb4 h ASP 207 N 0.23 0.93 -0.18 0.57 3.45 -1.18 -1.58 116.42 118.66 3fb4 h ASP 207 Ca 0.40 -0.54 -0.02 0.00 0.43 0.00 0.00 57.03 57.29 3fb4 h ASP 207 Cb 0.68 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 3fb4 h ASP 207 CO -0.52 1.30 0.03 0.40 -1.57 0.00 0.00 179.24 178.87 3fb4 h ILE 208 N 0.59 1.22 -0.43 0.35 2.04 -1.00 -3.16 117.51 117.12 3fb4 h ILE 208 Ca 0.01 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 3fb4 h ILE 208 Cb 1.15 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 3fb4 h ILE 208 CO 0.12 0.22 0.20 -1.13 0.00 0.00 0.00 178.15 177.55 3fb4 h ASN 209 N 0.08 0.54 -0.62 1.72 -1.24 -0.44 -0.81 115.58 114.82 3fb4 h ASN 209 Ca 0.05 -0.05 0.09 0.00 0.71 0.00 0.00 56.30 57.11 3fb4 h ASN 209 Cb 0.30 -0.14 -0.07 0.00 0.73 0.00 0.00 38.32 39.14 3fb4 h ASN 209 CO 0.00 0.48 0.25 0.44 -1.29 0.00 0.00 177.43 177.31 3fb4 h ASP 210 N 0.61 0.26 0.24 1.15 3.32 -1.26 0.19 116.42 120.94 3fb4 h ASP 210 Ca 0.15 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3fb4 h ASP 210 Cb 0.09 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3fb4 h ASP 210 CO -0.02 0.16 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.47 3fb4 h LEU 211 N 0.44 -0.28 -0.89 1.55 3.38 -1.19 -3.27 115.31 115.06 3fb4 h LEU 211 Ca 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3fb4 h LEU 211 Cb 0.37 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3fb4 h LEU 211 CO -0.29 0.14 0.39 -0.07 0.09 0.00 0.00 178.44 178.70 3fb4 h LEU 212 N -0.76 1.09 -1.97 1.67 3.38 -1.17 -2.65 115.31 114.89 3fb4 h LEU 212 Ca -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3fb4 h LEU 212 Cb 0.50 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3fb4 h LEU 212 CO 0.06 0.92 -0.06 1.23 0.09 0.00 0.00 178.44 180.68 3fb4 h GLY 213 N 1.19 0.00 -0.07 0.83 0.00 -0.73 -2.35 103.07 101.94 3fb4 h GLY 213 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3fb4 h GLY 213 CO -0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.12 3fb4 n GLY 214 N -0.48 -0.28 0.59 4.60 0.00 -1.00 -5.09 105.19 103.52 3fb4 n GLY 214 Ca -0.01 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.79 3fb4 n GLY 214 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36