#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fm6 s THR 2 N 0.00 3.16 0.79 0.00 2.01 -1.26 -1.47 115.64 118.87 3fm6 s THR 2 Ca 0.00 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 3fm6 s THR 2 Cb 0.00 -2.39 0.09 0.00 0.01 0.00 0.00 72.50 70.21 3fm6 s THR 2 CO 0.00 0.48 1.14 0.00 -0.69 0.00 0.00 174.62 175.54 3fm6 h ASP 4 N -0.96 0.24 -0.34 0.00 3.32 -1.95 -0.47 116.42 116.25 3fm6 h ASP 4 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3fm6 h ASP 4 Cb 1.31 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3fm6 h ASP 4 CO 0.61 0.18 0.00 -0.90 -1.72 0.00 0.00 179.24 177.40 3fm6 n ASP 5 N -4.50 2.31 0.00 6.45 5.68 -1.26 -4.92 116.55 120.31 3fm6 n ASP 5 Ca 0.00 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 3fm6 n ASP 5 Cb 0.08 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 3fm6 n ASP 5 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fm6 n GLY 6 N 1.23 1.87 3.76 6.12 0.00 -0.19 -5.06 105.19 112.94 3fm6 n GLY 6 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3fm6 n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fm6 s ARG 7 N -0.80 2.99 0.17 1.61 0.52 -1.26 -4.68 118.95 117.50 3fm6 s ARG 7 Ca 0.00 1.59 0.11 0.00 -0.52 0.00 0.00 55.73 56.91 3fm6 s ARG 7 Cb 0.00 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 3fm6 s ARG 7 CO 0.00 -1.14 -0.21 0.95 0.02 0.00 0.00 175.30 174.93 3fm6 s THR 8 N -1.94 2.58 -0.02 0.02 -4.23 -1.26 -0.21 115.64 110.58 3fm6 s THR 8 Ca 0.72 -1.86 -0.26 0.00 -1.18 0.00 0.00 61.69 59.11 3fm6 s THR 8 Cb -0.24 -2.23 0.06 0.00 1.34 0.00 0.00 72.50 71.42 3fm6 s THR 8 CO 0.34 -0.07 0.58 0.28 -0.54 0.00 0.00 174.62 175.22 3fm6 s THR 9 N -1.55 0.02 0.22 3.99 -1.32 -0.54 -4.93 115.64 111.53 3fm6 s THR 9 Ca 0.21 -0.13 -0.08 0.00 -1.21 0.00 0.00 61.69 60.48 3fm6 s THR 9 Cb -0.09 -0.92 0.17 0.00 -1.51 0.00 0.00 72.50 70.15 3fm6 s THR 9 CO 0.11 -0.07 1.81 0.00 -2.21 0.00 0.00 174.62 174.25 3fm6 h ALA 10 N 3.09 1.07 -3.11 11.08 0.00 -1.91 0.14 119.26 129.62 3fm6 h ALA 10 Ca -0.28 -0.17 -0.66 0.00 0.00 0.00 0.00 54.91 53.79 3fm6 h ALA 10 Cb 1.17 -0.33 -0.31 0.00 0.00 0.00 0.00 17.79 18.32 3fm6 h ALA 10 CO 0.40 0.65 -0.80 -0.80 0.00 0.00 0.00 179.25 178.70 3fm6 s ASN 11 N -6.29 3.67 0.53 0.00 0.01 -1.26 -3.91 114.94 107.68 3fm6 s ASN 11 Ca -0.13 -0.50 0.21 0.00 -0.71 0.00 0.00 52.86 51.73 3fm6 s ASN 11 Cb 0.16 -1.58 1.34 0.00 0.41 0.00 0.00 41.25 41.57 3fm6 s ASN 11 CO 0.83 0.04 2.07 0.00 -1.51 0.00 0.00 177.10 178.53 3fm6 h ALA 12 N 7.68 2.25 -0.10 0.60 0.00 -1.94 -0.42 119.26 127.34 3fm6 h ALA 12 Ca -0.39 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3fm6 h ALA 12 Cb 1.17 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3fm6 h ALA 12 CO 0.60 -0.32 0.13 0.00 0.00 0.00 0.00 179.25 179.65 3fm6 h ALA 13 N 1.87 1.63 0.00 0.00 0.00 -1.96 -1.91 119.26 118.89 3fm6 h ALA 13 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fm6 h ALA 13 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3fm6 h ALA 13 CO -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.07 3fm6 h ILE 16 N 0.00 0.06 0.00 0.00 -0.00 -1.80 -2.36 117.51 113.40 3fm6 h ILE 16 Ca 0.14 -0.07 -0.03 0.00 -0.00 0.00 0.00 64.86 64.90 3fm6 h ILE 16 Cb 0.58 1.06 -0.00 0.00 -0.00 0.00 0.00 36.82 38.45 3fm6 h ILE 16 CO -0.00 0.00 -0.15 -0.07 -0.00 0.00 0.00 178.15 177.93 3fm6 h LEU 17 N 0.00 0.00 -0.55 0.16 3.38 -1.39 -3.36 115.31 113.55 3fm6 h LEU 17 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3fm6 h LEU 17 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3fm6 h LEU 17 CO 0.00 0.15 0.21 -0.26 0.09 0.00 0.00 178.44 178.64 3fm6 h PHE 18 N 0.00 0.85 0.00 1.13 0.04 -1.58 0.10 116.94 117.48 3fm6 h PHE 18 Ca -0.00 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 3fm6 h PHE 18 Cb 0.97 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 3fm6 h PHE 18 CO 0.00 0.70 -0.32 -1.35 -0.60 0.00 0.00 178.31 176.74 3fm6 h PRO 19 N 0.76 0.00 -0.12 1.51 0.11 -1.78 -1.90 132.00 130.58 3fm6 h PRO 19 Ca 0.18 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 3fm6 h PRO 19 Cb 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3fm6 h PRO 19 CO -0.01 0.32 -0.05 0.82 -0.21 0.00 0.00 178.00 178.87 3fm6 h ILE 20 N 0.00 1.31 -0.42 4.15 2.04 -1.56 -1.83 117.51 121.20 3fm6 h ILE 20 Ca -0.00 -1.05 0.09 0.00 1.00 0.00 0.00 64.86 64.89 3fm6 h ILE 20 Cb 0.59 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 38.34 3fm6 h ILE 20 CO 0.04 0.30 -0.18 0.25 0.00 0.00 0.00 178.15 178.56 3fm6 h LEU 21 N -0.09 -0.62 -0.59 1.44 5.85 -0.56 -0.47 115.31 120.27 3fm6 h LEU 21 Ca 0.03 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 3fm6 h LEU 21 Cb 0.50 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3fm6 h LEU 21 CO 0.02 -0.21 0.20 0.44 -0.34 0.00 0.00 178.44 178.54 3fm6 h ASP 22 N -0.09 0.85 -0.03 1.25 3.32 -1.26 -0.61 116.42 119.84 3fm6 h ASP 22 Ca 0.21 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fm6 h ASP 22 Cb 0.41 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3fm6 h ASP 22 CO -0.49 0.82 0.01 -0.78 -1.72 0.00 0.00 179.24 177.09 3fm6 h ASP 23 N 0.83 0.04 -0.02 6.45 3.58 -0.89 -2.80 116.42 123.60 3fm6 h ASP 23 Ca 0.19 -0.15 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 3fm6 h ASP 23 Cb 0.27 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 3fm6 h ASP 23 CO -0.01 0.18 -0.35 0.16 -2.88 0.00 0.00 179.24 176.35 3fm6 h ILE 24 N -0.10 1.29 -0.77 2.25 3.07 -0.92 0.10 117.51 122.43 3fm6 h ILE 24 Ca 0.01 -1.46 0.01 0.00 1.55 0.00 0.00 64.86 64.97 3fm6 h ILE 24 Cb 0.15 1.49 -0.04 0.00 -0.27 0.00 0.00 36.82 38.16 3fm6 h ILE 24 CO -0.00 0.46 0.51 1.56 -1.05 0.00 0.00 178.15 179.63 3fm6 h GLN 25 N 0.43 1.00 0.05 0.16 1.08 -1.06 0.13 115.11 116.90 3fm6 h GLN 25 Ca 0.05 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 3fm6 h GLN 25 Cb 0.81 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 28.03 3fm6 h GLN 25 CO 0.07 0.66 -0.40 0.93 -0.95 0.00 0.00 178.83 179.14 3fm6 h GLU 26 N 1.03 0.19 0.00 1.46 4.39 -1.36 0.26 114.58 120.56 3fm6 h GLU 26 Ca 0.28 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3fm6 h GLU 26 Cb -0.11 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3fm6 h GLU 26 CO -0.07 1.06 -0.89 0.09 -1.16 0.00 0.00 179.01 178.05 3fm6 n ASN 27 N -4.38 0.83 -0.08 1.42 3.02 0.34 -3.20 115.26 113.20 3fm6 n ASN 27 Ca -0.11 -0.85 -0.13 0.00 -0.03 0.00 0.00 54.58 53.45 3fm6 n ASN 27 Cb 0.62 1.05 -0.07 0.00 -0.61 0.00 0.00 39.78 40.77 3fm6 n ASN 27 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3fm6 n LEU 28 N -1.46 2.49 -1.29 3.41 7.94 -0.14 -4.77 117.00 123.17 3fm6 n LEU 28 Ca 0.03 -0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.01 3fm6 n LEU 28 Cb 0.28 -0.55 0.31 0.00 0.53 0.00 0.00 43.42 44.00 3fm6 n LEU 28 CO 0.36 0.66 0.77 0.49 -1.11 0.00 0.00 177.39 178.56 3fm6 n PHE 29 N -3.20 1.34 -3.55 1.96 3.72 -0.20 -4.65 117.46 112.88 3fm6 n PHE 29 Ca -0.30 -0.75 -0.24 0.00 -0.05 0.00 0.00 57.45 56.11 3fm6 n PHE 29 Cb 0.79 -0.34 0.08 0.00 -0.94 0.00 0.00 39.48 39.06 3fm6 n PHE 29 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3fm6 n ASP 30 N 0.20 -6.39 -0.83 4.37 8.00 -1.19 -1.35 116.55 119.36 3fm6 n ASP 30 Ca 0.23 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.21 3fm6 n ASP 30 Cb 0.95 -5.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 3fm6 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fm6 n GLY 31 N -1.98 0.52 3.32 0.44 0.00 -0.09 -4.45 105.19 102.96 3fm6 n GLY 31 Ca -0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 3fm6 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fm6 n ALA 32 N -1.09 -1.18 -2.65 4.61 0.00 -0.24 -4.97 120.51 114.99 3fm6 n ALA 32 Ca 0.00 0.33 -0.24 0.00 0.00 0.00 0.00 53.44 53.53 3fm6 n ALA 32 Cb 0.45 -4.75 -0.01 0.00 0.00 0.00 0.00 19.45 15.14 3fm6 n ALA 32 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fm6 s GLN 33 N -6.10 3.50 -1.11 0.00 -0.21 -0.45 -4.81 119.66 110.48 3fm6 s GLN 33 Ca 0.48 -0.30 -0.04 0.00 0.02 0.00 0.00 55.36 55.52 3fm6 s GLN 33 Cb -0.21 -2.66 0.28 0.00 1.00 0.00 0.00 33.01 31.42 3fm6 s GLN 33 CO 0.64 0.16 1.62 0.00 -2.12 0.00 0.00 175.29 175.58 3fm6 n GLY 35 N 1.36 6.75 0.19 0.00 0.00 -1.26 -4.41 105.19 107.82 3fm6 n GLY 35 Ca 0.32 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 3fm6 n GLY 35 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3fm6 h GLU 36 N 0.00 0.04 -0.05 1.61 4.81 -1.96 -1.62 114.58 117.41 3fm6 h GLU 36 Ca 0.00 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3fm6 h GLU 36 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3fm6 h GLU 36 CO 0.00 0.03 -0.47 0.93 -0.73 0.00 0.00 179.01 178.77 3fm6 h GLU 37 N 0.04 0.12 -0.22 1.92 3.07 -1.95 0.15 114.58 117.71 3fm6 h GLU 37 Ca 0.24 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 3fm6 h GLU 37 Cb 0.36 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 3fm6 h GLU 37 CO -0.46 0.56 0.11 0.28 -1.40 0.00 0.00 179.01 178.10 3fm6 h VAL 38 N 0.09 1.14 -0.32 3.13 2.07 -1.64 0.31 116.25 121.04 3fm6 h VAL 38 Ca 0.00 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3fm6 h VAL 38 Cb 0.87 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3fm6 h VAL 38 CO 0.07 0.14 0.20 0.45 0.02 0.00 0.00 177.57 178.44 3fm6 h HIS 39 N 0.23 0.41 -0.43 1.57 3.86 -0.74 -0.01 115.15 120.05 3fm6 h HIS 39 Ca 0.08 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.19 3fm6 h HIS 39 Cb 0.13 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3fm6 h HIS 39 CO -0.02 0.29 -0.15 0.93 0.86 0.00 0.00 177.93 179.83 3fm6 h GLU 40 N 0.42 0.80 -0.38 2.45 5.08 -0.92 -1.32 114.58 120.70 3fm6 h GLU 40 Ca 0.11 -0.29 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 3fm6 h GLU 40 Cb -0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3fm6 h GLU 40 CO -0.02 0.90 -0.18 0.77 -1.00 0.00 0.00 179.01 179.48 3fm6 h SER 41 N 0.71 0.71 -0.38 1.42 0.02 -0.60 -0.75 113.55 114.68 3fm6 h SER 41 Ca 0.11 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 3fm6 h SER 41 Cb 0.65 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3fm6 h SER 41 CO 0.05 0.89 -0.06 0.25 -1.14 0.00 0.00 176.83 176.81 3fm6 h LEU 42 N 0.63 0.71 -0.97 5.07 5.85 -0.76 -2.07 115.31 123.76 3fm6 h LEU 42 Ca 0.10 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.53 3fm6 h LEU 42 Cb 0.65 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 3fm6 h LEU 42 CO 0.05 0.89 0.63 -0.09 -0.34 0.00 0.00 178.44 179.57 3fm6 h ARG 43 N 0.51 1.11 -0.52 1.25 2.43 -1.04 -2.15 114.38 115.97 3fm6 h ARG 43 Ca 0.10 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3fm6 h ARG 43 Cb 0.56 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3fm6 h ARG 43 CO 0.03 0.74 0.21 1.25 -1.51 0.00 0.00 179.97 180.69 3fm6 h LEU 44 N 1.15 0.68 -0.93 3.80 5.85 -0.77 -1.33 115.31 123.76 3fm6 h LEU 44 Ca 0.42 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.14 3fm6 h LEU 44 Cb 0.15 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 3fm6 h LEU 44 CO -0.17 0.62 0.58 0.71 -0.34 0.00 0.00 178.44 179.84 3fm6 h THR 45 N 0.75 1.00 -0.05 1.05 1.35 -0.69 -0.08 112.91 116.23 3fm6 h THR 45 Ca 0.18 -0.34 -0.09 0.00 -0.55 0.00 0.00 66.41 65.61 3fm6 h THR 45 Cb 0.15 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 3fm6 h THR 45 CO -0.02 0.18 -0.31 0.15 -0.25 0.00 0.00 175.52 175.28 3fm6 h PHE 46 N 1.00 0.41 0.00 4.73 3.57 -1.36 -1.31 116.94 123.98 3fm6 h PHE 46 Ca 0.43 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3fm6 h PHE 46 Cb 0.29 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3fm6 h PHE 46 CO -0.02 0.93 -0.21 0.45 -2.23 0.00 0.00 178.31 177.23 3fm6 h HIS 47 N -0.23 0.00 0.13 0.41 3.86 -1.03 -0.03 115.15 118.27 3fm6 h HIS 47 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3fm6 h HIS 47 Cb 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 3fm6 h HIS 47 CO 0.14 0.21 -0.06 0.22 0.86 0.00 0.00 177.93 179.29 3fm6 h ASP 48 N 0.00 -0.15 -0.08 2.45 3.58 -1.04 -3.38 116.42 117.80 3fm6 h ASP 48 Ca -0.00 -0.41 -0.14 0.00 0.42 0.00 0.00 57.03 56.90 3fm6 h ASP 48 Cb 0.49 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3fm6 h ASP 48 CO 0.03 0.43 -0.43 0.00 -2.88 0.00 0.00 179.24 176.39 3fm6 h ALA 49 N -0.22 0.78 0.00 -0.78 0.00 -0.84 -3.12 119.26 115.08 3fm6 h ALA 49 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fm6 h ALA 49 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fm6 h ALA 49 CO 0.03 0.66 0.00 1.51 0.00 0.00 0.00 179.25 181.45 3fm6 n ILE 50 N -4.02 0.27 -1.34 0.00 0.13 -0.06 -3.99 119.36 110.35 3fm6 n ILE 50 Ca -0.02 0.07 -0.41 0.00 -1.10 0.00 0.00 62.75 61.29 3fm6 n ILE 50 Cb 0.54 -0.66 -0.03 0.00 -0.84 0.00 0.00 39.64 38.65 3fm6 n ILE 50 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3fm6 n GLY 51 N 0.87 3.42 3.33 4.50 0.00 -1.18 -4.74 105.19 111.40 3fm6 n GLY 51 Ca 0.09 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 3fm6 n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fm6 s PHE 52 N 4.01 -1.09 -0.16 1.61 5.36 -1.26 -1.43 117.98 125.03 3fm6 s PHE 52 Ca 0.53 1.72 -0.06 0.00 -0.96 0.00 0.00 56.93 58.16 3fm6 s PHE 52 Cb 0.14 0.46 0.07 0.00 -0.34 0.00 0.00 43.02 43.36 3fm6 s PHE 52 CO 0.02 -0.63 0.33 0.45 -1.46 0.00 0.00 175.22 173.93 3fm6 s SER 53 N 2.73 -0.01 0.27 6.13 0.15 -0.80 -4.43 113.70 117.74 3fm6 s SER 53 Ca 0.02 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.43 3fm6 s SER 53 Cb -0.13 0.92 0.55 0.00 -1.71 0.00 0.00 66.02 65.65 3fm6 s SER 53 CO -0.16 -0.23 1.79 -0.65 1.20 0.00 0.00 173.24 175.19 3fm6 h PRO 54 N 8.03 0.74 -0.04 5.44 0.11 -1.86 0.20 132.00 144.61 3fm6 h PRO 54 Ca -0.19 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 3fm6 h PRO 54 Cb 1.12 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3fm6 h PRO 54 CO 0.17 0.49 -0.12 1.15 -0.21 0.00 0.00 178.00 179.47 3fm6 h THR 55 N 0.76 1.45 0.00 -1.15 2.02 -1.96 -3.38 112.91 110.66 3fm6 h THR 55 Ca 0.48 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3fm6 h THR 55 Cb 0.62 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 3fm6 h THR 55 CO -0.33 0.42 -1.47 0.18 0.37 0.00 0.00 175.52 174.69 3fm6 n LEU 56 N -4.64 0.45 0.00 2.58 4.77 -1.01 -5.09 117.00 114.05 3fm6 n LEU 56 Ca -0.08 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3fm6 n LEU 56 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3fm6 n LEU 56 CO 0.37 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3fm6 n GLY 57 N 1.35 -1.81 0.00 -0.72 0.00 0.66 -4.81 105.19 99.87 3fm6 n GLY 57 Ca -0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3fm6 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm6 n GLY 58 N 0.00 0.21 1.49 -0.02 0.00 -1.26 -1.90 105.19 103.71 3fm6 n GLY 58 Ca 0.00 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.67 3fm6 n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm6 n GLY 59 N 0.85 2.49 7.00 -0.02 0.00 -1.15 -4.21 105.19 110.15 3fm6 n GLY 59 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3fm6 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm6 n GLY 60 N 1.14 1.79 3.20 -0.02 0.00 -0.51 -4.21 105.19 106.57 3fm6 n GLY 60 Ca 0.24 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 3fm6 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fm6 n ALA 61 N 9.79 4.46 -0.39 4.61 0.00 -0.03 -3.99 120.51 134.96 3fm6 n ALA 61 Ca 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 53.44 49.55 3fm6 n ALA 61 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 15.90 3fm6 n ALA 61 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fm6 n ASP 62 N 7.22 0.64 0.00 0.00 5.75 -1.26 -4.84 116.55 124.05 3fm6 n ASP 62 Ca 0.50 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 3fm6 n ASP 62 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 3fm6 n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fm6 n GLY 63 N -0.01 0.47 0.30 6.12 0.00 -1.26 -2.98 105.19 107.82 3fm6 n GLY 63 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3fm6 n GLY 63 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fm6 h SER 64 N 0.00 0.14 0.75 1.61 4.64 -1.87 -0.68 113.55 118.14 3fm6 h SER 64 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3fm6 h SER 64 Cb 0.16 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3fm6 h SER 64 CO 0.00 0.10 -0.12 -0.29 -0.87 0.00 0.00 176.83 175.65 3fm6 h ILE 65 N 0.17 0.36 0.00 0.95 2.10 -1.90 0.22 117.51 119.40 3fm6 h ILE 65 Ca 0.09 -0.72 -0.17 0.00 1.08 0.00 0.00 64.86 65.14 3fm6 h ILE 65 Cb 0.16 1.54 -0.03 0.00 -1.09 0.00 0.00 36.82 37.40 3fm6 h ILE 65 CO -0.02 0.12 -1.02 0.40 -1.08 0.00 0.00 178.15 176.55 3fm6 h ILE 66 N 0.00 0.77 -0.38 2.19 2.04 -1.71 -3.23 117.51 117.19 3fm6 h ILE 66 Ca -0.00 -1.94 -0.03 0.00 1.00 0.00 0.00 64.86 63.89 3fm6 h ILE 66 Cb 0.53 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3fm6 h ILE 66 CO 0.02 0.26 0.12 0.00 0.00 0.00 0.00 178.15 178.55 3fm6 h ALA 67 N -0.57 1.51 -0.87 1.87 0.00 -1.01 -2.60 119.26 117.59 3fm6 h ALA 67 Ca -0.26 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.96 3fm6 h ALA 67 Cb 1.11 -0.16 -0.42 0.00 0.00 0.00 0.00 17.79 18.32 3fm6 h ALA 67 CO -0.16 0.37 -0.66 1.19 0.00 0.00 0.00 179.25 180.00 3fm6 n PHE 68 N -4.36 2.88 -0.29 0.00 3.72 0.75 -4.85 117.46 115.31 3fm6 n PHE 68 Ca 0.02 -2.40 0.02 0.00 -0.05 0.00 0.00 57.45 55.04 3fm6 n PHE 68 Cb 0.16 -0.40 0.22 0.00 -0.94 0.00 0.00 39.48 38.52 3fm6 n PHE 68 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 3fm6 h ASP 69 N 2.23 0.93 -0.92 4.37 2.03 -1.48 -0.96 116.42 122.62 3fm6 h ASP 69 Ca 0.38 -0.01 0.08 0.00 -0.73 0.00 0.00 57.03 56.76 3fm6 h ASP 69 Cb 1.39 -0.21 -0.07 0.00 -0.83 0.00 0.00 39.33 39.60 3fm6 h ASP 69 CO 0.84 0.63 0.57 0.74 -1.03 0.00 0.00 179.24 181.00 3fm6 h THR 70 N 1.08 0.99 0.11 1.15 2.02 -1.88 -0.15 112.91 116.24 3fm6 h THR 70 Ca 0.35 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3fm6 h THR 70 Cb 0.04 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 3fm6 h THR 70 CO -0.11 0.18 -0.05 0.40 0.37 0.00 0.00 175.52 176.31 3fm6 h ILE 71 N 0.98 0.44 -0.34 3.11 1.08 -1.85 -3.39 117.51 117.56 3fm6 h ILE 71 Ca 0.42 -1.15 -0.11 0.00 -0.39 0.00 0.00 64.86 63.63 3fm6 h ILE 71 Cb 0.28 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 3fm6 h ILE 71 CO -0.21 0.14 -0.25 -0.33 -0.69 0.00 0.00 178.15 176.80 3fm6 h GLU 72 N -1.00 0.67 0.00 2.37 5.08 -0.96 -2.80 114.58 117.94 3fm6 h GLU 72 Ca -0.02 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3fm6 h GLU 72 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3fm6 h GLU 72 CO 0.03 0.86 0.00 0.25 -1.00 0.00 0.00 179.01 179.15 3fm6 n THR 73 N -4.10 0.81 1.06 1.13 -2.24 -0.09 -1.82 114.28 109.02 3fm6 n THR 73 Ca -0.00 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 3fm6 n THR 73 Cb 0.44 -0.94 0.40 0.00 -2.10 0.00 0.00 70.33 68.13 3fm6 n THR 73 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3fm6 n ASN 74 N -1.66 0.39 -4.77 3.42 5.15 -1.06 -4.65 115.26 112.08 3fm6 n ASN 74 Ca 0.04 -0.11 -0.41 0.00 -0.60 0.00 0.00 54.58 53.50 3fm6 n ASN 74 Cb 0.22 -0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.45 3fm6 n ASN 74 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3fm6 s PHE 75 N -2.91 2.88 0.34 1.20 0.08 -0.76 -4.90 117.98 113.90 3fm6 s PHE 75 Ca 0.15 1.30 0.06 0.00 0.12 0.00 0.00 56.93 58.55 3fm6 s PHE 75 Cb 0.18 -3.82 0.71 0.00 -0.57 0.00 0.00 43.02 39.53 3fm6 s PHE 75 CO 0.62 -2.33 1.89 -1.35 -0.10 0.00 0.00 175.22 173.94 3fm6 h PRO 76 N 3.37 0.79 0.00 0.24 0.11 -1.90 -0.25 132.00 134.35 3fm6 h PRO 76 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3fm6 h PRO 76 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3fm6 h PRO 76 CO 0.66 0.52 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 3fm6 n ALA 77 N -2.42 1.80 -0.61 -0.75 0.00 -1.26 -2.22 120.51 115.05 3fm6 n ALA 77 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.65 3fm6 n ALA 77 Cb 0.36 -1.33 0.35 0.00 0.00 0.00 0.00 19.45 18.83 3fm6 n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fm6 n ASN 78 N -1.80 5.01 -4.68 0.00 3.02 -0.11 -4.99 115.26 111.72 3fm6 n ASN 78 Ca 0.04 -2.75 -0.45 0.00 -0.03 0.00 0.00 54.58 51.39 3fm6 n ASN 78 Cb 0.23 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 3fm6 n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fm6 n ALA 79 N 0.62 1.49 -0.00 5.41 0.00 -0.94 -1.40 120.51 125.68 3fm6 n ALA 79 Ca 0.24 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.11 3fm6 n ALA 79 Cb 1.04 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3fm6 n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fm6 n GLY 80 N 2.97 2.45 0.10 0.00 0.00 -1.26 -4.87 105.19 104.57 3fm6 n GLY 80 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3fm6 n GLY 80 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3fm6 n ILE 81 N -2.00 0.55 -0.12 -0.61 0.13 -0.49 -3.35 119.36 113.46 3fm6 n ILE 81 Ca 0.00 -0.29 0.16 0.00 -1.10 0.00 0.00 62.75 61.53 3fm6 n ILE 81 Cb 0.00 -0.49 0.55 0.00 -0.84 0.00 0.00 39.64 38.86 3fm6 n ILE 81 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 3fm6 h ASP 82 N 0.00 0.30 0.18 9.51 2.03 -1.87 -1.86 116.42 124.71 3fm6 h ASP 82 Ca 0.00 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.31 3fm6 h ASP 82 Cb 0.74 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 3fm6 h ASP 82 CO 0.00 0.16 -0.08 -0.33 -1.03 0.00 0.00 179.24 177.95 3fm6 h GLU 83 N 0.32 -0.23 -0.11 4.15 5.08 -1.96 -0.33 114.58 121.51 3fm6 h GLU 83 Ca 0.34 0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.56 3fm6 h GLU 83 Cb 0.88 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 3fm6 h GLU 83 CO -0.09 -0.09 -0.62 0.97 -1.00 0.00 0.00 179.01 178.18 3fm6 h ILE 84 N -0.31 1.36 -0.41 3.13 6.09 -1.67 -1.66 117.51 124.04 3fm6 h ILE 84 Ca -0.02 -1.96 0.02 0.00 -1.37 0.00 0.00 64.86 61.53 3fm6 h ILE 84 Cb 0.24 1.96 -0.03 0.00 0.47 0.00 0.00 36.82 39.46 3fm6 h ILE 84 CO 0.04 0.59 0.23 0.58 -3.07 0.00 0.00 178.15 176.52 3fm6 h VAL 85 N 0.28 1.02 -0.78 2.19 2.07 -1.23 -0.16 116.25 119.63 3fm6 h VAL 85 Ca -0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3fm6 h VAL 85 Cb 1.15 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 3fm6 h VAL 85 CO 0.10 0.08 0.37 -1.28 0.02 0.00 0.00 177.57 176.87 3fm6 h SER 86 N 0.46 1.00 -0.27 0.57 0.87 -0.88 -0.82 113.55 114.49 3fm6 h SER 86 Ca 0.17 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 3fm6 h SER 86 Cb 0.04 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3fm6 h SER 86 CO -0.09 0.85 -0.34 0.00 -0.53 0.00 0.00 176.83 176.72 3fm6 h ALA 87 N 1.31 0.73 0.04 6.23 0.00 -0.94 -3.28 119.26 123.35 3fm6 h ALA 87 Ca 0.27 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 3fm6 h ALA 87 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3fm6 h ALA 87 CO -0.03 0.66 -1.02 1.96 0.00 0.00 0.00 179.25 180.82 3fm6 h GLN 88 N 0.67 0.26 -0.70 0.00 4.20 -0.71 -3.37 115.11 115.45 3fm6 h GLN 88 Ca 0.07 -0.33 0.15 0.00 0.06 0.00 0.00 58.65 58.59 3fm6 h GLN 88 Cb 0.89 0.11 -0.13 0.00 0.30 0.00 0.00 27.48 28.65 3fm6 h GLN 88 CO 0.08 1.08 -0.08 0.87 -0.67 0.00 0.00 178.83 180.11 3fm6 h LYS 89 N 0.12 0.05 0.00 1.46 1.57 -1.21 -0.58 116.57 117.98 3fm6 h LYS 89 Ca -0.08 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3fm6 h LYS 89 Cb 1.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 3fm6 h LYS 89 CO 0.16 0.03 -0.25 -1.35 -0.57 0.00 0.00 179.45 177.47 3fm6 h PRO 90 N 0.05 0.00 -0.51 3.15 0.11 -1.75 -0.98 132.00 132.07 3fm6 h PRO 90 Ca 0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 3fm6 h PRO 90 Cb 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 3fm6 h PRO 90 CO -0.67 0.25 -0.07 0.74 -0.21 0.00 0.00 178.00 178.04 3fm6 h PHE 91 N 0.00 1.05 -0.64 0.65 -1.00 -1.34 -1.52 116.94 114.15 3fm6 h PHE 91 Ca -0.00 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 3fm6 h PHE 91 Cb 0.47 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 3fm6 h PHE 91 CO 0.00 0.99 0.30 0.28 -1.61 0.00 0.00 178.31 178.27 3fm6 h VAL 92 N 0.81 1.22 -0.69 -0.55 2.07 -0.81 -1.80 116.25 116.50 3fm6 h VAL 92 Ca 0.14 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 3fm6 h VAL 92 Cb 0.62 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3fm6 h VAL 92 CO 0.04 0.26 0.15 0.00 0.02 0.00 0.00 177.57 178.04 3fm6 h ALA 93 N 1.13 0.95 -0.24 1.67 0.00 -1.03 -3.18 119.26 118.56 3fm6 h ALA 93 Ca 0.22 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 3fm6 h ALA 93 Cb 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fm6 h ALA 93 CO -0.03 0.67 -0.61 -0.22 0.00 0.00 0.00 179.25 179.06 3fm6 h LYS 94 N 1.06 0.80 -6.71 0.00 3.64 -1.08 -3.46 116.57 110.83 3fm6 h LYS 94 Ca 0.22 -0.55 -0.48 0.00 -1.27 0.00 0.00 60.65 58.57 3fm6 h LYS 94 Cb 0.40 0.08 0.04 0.00 -0.41 0.00 0.00 32.23 32.33 3fm6 h LYS 94 CO 0.01 1.17 -0.08 -1.01 -2.27 0.00 0.00 179.45 177.27 3fm6 s HIS 95 N -4.01 1.61 -0.39 1.91 3.76 -0.69 -5.02 115.29 112.46 3fm6 s HIS 95 Ca -0.10 -0.60 0.05 0.00 -0.15 0.00 0.00 55.06 54.26 3fm6 s HIS 95 Cb 0.10 -2.37 0.44 0.00 1.11 0.00 0.00 32.58 31.86 3fm6 s HIS 95 CO 0.89 -1.17 1.27 -1.71 -0.85 0.00 0.00 174.74 173.17 3fm6 n ASN 96 N -2.30 5.20 -4.43 1.40 5.15 -1.26 -4.89 115.26 114.12 3fm6 n ASN 96 Ca 0.15 -3.75 -0.25 0.00 -0.60 0.00 0.00 54.58 50.13 3fm6 n ASN 96 Cb 0.61 -0.46 -0.11 0.00 -0.53 0.00 0.00 39.78 39.30 3fm6 n ASN 96 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3fm6 s ILE 97 N -4.92 2.34 0.79 -1.44 -4.36 -1.26 -5.13 121.20 107.21 3fm6 s ILE 97 Ca 0.51 -2.21 -0.12 0.00 -0.26 0.00 0.00 60.65 58.57 3fm6 s ILE 97 Cb 0.42 -2.18 0.07 0.00 1.25 0.00 0.00 42.46 42.02 3fm6 s ILE 97 CO -0.05 -0.29 1.13 -0.94 0.24 0.00 0.00 174.94 175.02 3fm6 s SER 98 N -3.10 4.11 0.30 4.36 1.04 -1.26 -4.81 113.70 114.33 3fm6 s SER 98 Ca 0.25 2.04 -0.00 0.00 0.48 0.00 0.00 55.95 58.71 3fm6 s SER 98 Cb -0.06 -2.55 0.47 0.00 0.10 0.00 0.00 66.02 63.98 3fm6 s SER 98 CO 0.12 -2.31 1.90 0.00 0.98 0.00 0.00 173.24 173.93 3fm6 h ALA 99 N -1.02 1.33 -0.49 5.32 0.00 -1.90 0.23 119.26 122.72 3fm6 h ALA 99 Ca -0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3fm6 h ALA 99 Cb 1.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3fm6 h ALA 99 CO 0.49 0.51 0.21 0.78 0.00 0.00 0.00 179.25 181.23 3fm6 h GLY 100 N 0.96 0.78 0.95 0.00 0.00 -1.84 -1.24 103.07 102.68 3fm6 h GLY 100 Ca 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3fm6 h GLY 100 CO -0.02 0.39 0.17 -0.55 0.00 0.00 0.00 176.54 176.53 3fm6 h ASP 101 N 0.66 0.41 -0.40 0.19 3.32 -1.76 -2.95 116.42 115.89 3fm6 h ASP 101 Ca 0.17 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3fm6 h ASP 101 Cb 0.18 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3fm6 h ASP 101 CO -0.02 0.39 0.26 0.15 -1.72 0.00 0.00 179.24 178.31 3fm6 h PHE 102 N 0.39 0.49 -0.28 4.55 3.57 -0.70 0.49 116.94 125.45 3fm6 h PHE 102 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3fm6 h PHE 102 Cb 0.08 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 3fm6 h PHE 102 CO -0.03 0.30 0.13 0.82 -2.23 0.00 0.00 178.31 177.31 3fm6 h ILE 103 N 0.53 0.98 -0.32 1.41 2.04 -1.22 0.12 117.51 121.05 3fm6 h ILE 103 Ca 0.15 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 3fm6 h ILE 103 Cb -0.05 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3fm6 h ILE 103 CO -0.04 0.05 -0.33 1.56 0.00 0.00 0.00 178.15 179.39 3fm6 h GLN 104 N 0.27 0.71 -0.13 2.37 1.08 -1.32 -2.00 115.11 116.10 3fm6 h GLN 104 Ca 0.12 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 3fm6 h GLN 104 Cb 0.05 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3fm6 h GLN 104 CO -0.09 0.94 0.05 0.35 -0.95 0.00 0.00 178.83 179.13 3fm6 h PHE 105 N 0.59 0.20 -0.87 2.96 3.57 -0.54 -1.20 116.94 121.65 3fm6 h PHE 105 Ca 0.06 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 3fm6 h PHE 105 Cb 0.85 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 3fm6 h PHE 105 CO 0.04 0.29 0.50 0.00 -2.23 0.00 0.00 178.31 176.91 3fm6 h ALA 106 N 0.89 1.11 -0.50 2.41 0.00 -0.73 0.46 119.26 122.91 3fm6 h ALA 106 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3fm6 h ALA 106 Cb 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3fm6 h ALA 106 CO -0.00 0.60 0.22 0.78 0.00 0.00 0.00 179.25 180.84 3fm6 h GLY 107 N 1.20 0.78 0.93 0.00 0.00 -1.18 0.18 103.07 104.99 3fm6 h GLY 107 Ca 0.31 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 3fm6 h GLY 107 CO -0.05 0.38 -0.07 0.00 0.00 0.00 0.00 176.54 176.80 3fm6 h ALA 108 N 1.06 0.48 -0.39 3.60 0.00 -0.79 -1.49 119.26 121.73 3fm6 h ALA 108 Ca 0.17 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3fm6 h ALA 108 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3fm6 h ALA 108 CO -0.02 0.31 0.25 0.28 0.00 0.00 0.00 179.25 180.07 3fm6 h VAL 109 N 0.45 1.08 -0.21 0.00 2.07 -0.82 -2.48 116.25 116.35 3fm6 h VAL 109 Ca 0.09 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3fm6 h VAL 109 Cb 0.57 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3fm6 h VAL 109 CO 0.03 0.09 0.12 1.23 0.02 0.00 0.00 177.57 179.06 3fm6 h GLY 110 N 0.51 0.31 1.15 2.17 0.00 -0.77 -2.29 103.07 104.15 3fm6 h GLY 110 Ca 0.15 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.40 3fm6 h GLY 110 CO -0.04 0.13 0.43 -2.08 0.00 0.00 0.00 176.54 174.98 3fm6 h VAL 111 N 0.23 1.02 0.00 4.60 2.07 -1.19 -1.17 116.25 121.81 3fm6 h VAL 111 Ca 0.07 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3fm6 h VAL 111 Cb 0.06 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3fm6 h VAL 111 CO -0.01 0.12 0.00 0.77 0.02 0.00 0.00 177.57 178.47 3fm6 h SER 112 N 0.66 0.00 1.27 0.57 4.64 -0.93 -1.61 113.55 118.14 3fm6 h SER 112 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3fm6 h SER 112 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3fm6 h SER 112 CO -0.08 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.47 3fm6 n ASN 113 N -2.40 0.50 -4.65 4.97 5.03 -0.44 -3.89 115.26 114.38 3fm6 n ASN 113 Ca 0.00 0.55 -0.39 0.00 0.87 0.00 0.00 54.58 55.61 3fm6 n ASN 113 Cb 0.16 -0.68 -0.07 0.00 -1.02 0.00 0.00 39.78 38.17 3fm6 n ASN 113 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fm6 n PRO 115 N 4.98 1.52 -0.08 0.00 -0.02 -1.26 -0.36 135.00 139.78 3fm6 n PRO 115 Ca -0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3fm6 n PRO 115 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3fm6 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fm6 n GLY 116 N 1.59 2.06 2.27 -1.23 0.00 -0.17 -0.74 105.19 108.97 3fm6 n GLY 116 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 3fm6 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fm6 n GLY 117 N -2.00 -2.23 3.26 -0.02 0.00 0.52 -4.80 105.19 99.92 3fm6 n GLY 117 Ca 0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 3fm6 n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fm6 s VAL 118 N -2.43 0.80 -0.47 1.61 -7.23 -1.26 -4.77 120.40 106.64 3fm6 s VAL 118 Ca 0.45 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 3fm6 s VAL 118 Cb -0.03 -2.13 0.04 0.00 0.56 0.00 0.00 36.38 34.82 3fm6 s VAL 118 CO 0.34 -0.48 0.60 -0.13 -0.31 0.00 0.00 175.10 175.12 3fm6 s ARG 119 N -3.89 3.16 0.06 4.82 0.52 -1.26 -3.88 118.95 118.48 3fm6 s ARG 119 Ca 0.24 -0.73 -0.31 0.00 -0.52 0.00 0.00 55.73 54.41 3fm6 s ARG 119 Cb 0.06 -4.04 -0.06 0.00 0.52 0.00 0.00 34.95 31.43 3fm6 s ARG 119 CO 0.04 -1.11 1.31 0.42 0.02 0.00 0.00 175.30 175.99 3fm6 s ILE 120 N 2.61 3.71 0.28 1.52 1.01 -1.26 -4.93 121.20 124.13 3fm6 s ILE 120 Ca 0.17 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.73 3fm6 s ILE 120 Cb -0.17 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.39 3fm6 s ILE 120 CO 0.14 0.07 1.04 -2.65 0.00 0.00 0.00 174.94 173.54 3fm6 n PRO 121 N 4.29 1.37 -4.14 2.79 -0.02 -1.26 -4.94 135.00 133.09 3fm6 n PRO 121 Ca 0.11 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 3fm6 n PRO 121 Cb 0.44 -1.87 -0.17 0.00 -0.02 0.00 0.00 33.50 31.88 3fm6 n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3fm6 s PHE 122 N -0.95 0.96 -0.03 6.00 5.36 -1.26 -4.73 117.98 123.33 3fm6 s PHE 122 Ca 0.60 -0.33 0.06 0.00 -0.96 0.00 0.00 56.93 56.31 3fm6 s PHE 122 Cb -0.71 -0.83 -0.02 0.00 -0.34 0.00 0.00 43.02 41.11 3fm6 s PHE 122 CO 0.59 -0.27 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.80 3fm6 s PHE 123 N 1.15 2.46 -0.09 10.12 0.40 -1.26 -0.63 117.98 130.12 3fm6 s PHE 123 Ca -0.07 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 3fm6 s PHE 123 Cb -0.14 -1.55 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 3fm6 s PHE 123 CO -0.01 0.03 0.03 -1.17 0.70 0.00 0.00 175.22 174.80 3fm6 s LEU 124 N -0.64 3.75 0.00 -0.37 2.96 0.25 -4.79 118.68 119.84 3fm6 s LEU 124 Ca 0.10 0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 3fm6 s LEU 124 Cb -0.10 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.71 3fm6 s LEU 124 CO -0.00 0.38 0.00 0.61 -1.32 0.00 0.00 176.35 176.02 3fm6 n GLY 125 N 2.10 0.96 3.75 7.98 0.00 -1.26 -1.14 105.19 117.57 3fm6 n GLY 125 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3fm6 n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fm6 s ARG 126 N 0.00 4.20 0.86 1.61 0.52 -1.26 -4.94 118.95 119.94 3fm6 s ARG 126 Ca 0.00 2.42 -0.11 0.00 -0.52 0.00 0.00 55.73 57.52 3fm6 s ARG 126 Cb 0.00 -3.08 0.11 0.00 0.52 0.00 0.00 34.95 32.51 3fm6 s ARG 126 CO 0.00 -0.52 1.14 -2.14 0.02 0.00 0.00 175.30 173.80 3fm6 s PRO 127 N -0.33 1.44 0.57 3.54 0.02 -1.26 -4.64 135.00 134.34 3fm6 s PRO 127 Ca 0.62 1.49 -0.21 0.00 0.02 0.00 0.00 61.00 62.92 3fm6 s PRO 127 Cb -0.44 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 3fm6 s PRO 127 CO 0.44 -2.31 1.29 -0.25 -0.33 0.00 0.00 177.00 175.84 3fm6 n ASP 128 N -3.87 2.29 -4.74 2.53 8.00 -1.26 -4.80 116.55 114.69 3fm6 n ASP 128 Ca 0.11 0.93 -0.38 0.00 0.71 0.00 0.00 54.79 56.17 3fm6 n ASP 128 Cb 0.52 -1.54 0.05 0.00 -0.02 0.00 0.00 41.12 40.13 3fm6 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fm6 n ALA 129 N -1.25 1.45 -0.02 2.24 0.00 -1.16 -4.96 120.51 116.81 3fm6 n ALA 129 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3fm6 n ALA 129 Cb 0.45 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3fm6 n ALA 129 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3fm6 n VAL 130 N -1.34 0.00 -3.69 0.00 0.24 -1.26 -5.02 118.33 107.26 3fm6 n VAL 130 Ca 0.12 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.34 61.81 3fm6 n VAL 130 Cb 0.46 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 3fm6 n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fm6 s ALA 131 N -0.23 -0.95 0.49 2.33 0.00 -1.26 -5.15 121.76 116.98 3fm6 s ALA 131 Ca 0.00 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 3fm6 s ALA 131 Cb 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.29 3fm6 s ALA 131 CO 0.00 -0.40 1.02 0.00 0.00 0.00 0.00 175.76 176.38 3fm6 s ALA 132 N -2.14 2.91 0.46 0.00 0.00 -1.26 -4.70 121.76 117.04 3fm6 s ALA 132 Ca -0.07 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.14 3fm6 s ALA 132 Cb -0.02 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 3fm6 s ALA 132 CO -0.00 -0.26 1.42 0.45 0.00 0.00 0.00 175.76 177.37 3fm6 s SER 133 N -2.20 5.79 0.84 0.00 0.15 -1.26 -4.54 113.70 112.47 3fm6 s SER 133 Ca 0.65 2.89 -0.13 0.00 0.70 0.00 0.00 55.95 60.07 3fm6 s SER 133 Cb -0.14 -2.65 0.08 0.00 -1.71 0.00 0.00 66.02 61.60 3fm6 s SER 133 CO 0.21 -1.23 1.05 -2.65 1.20 0.00 0.00 173.24 171.81 3fm6 n PRO 134 N -0.31 0.03 -1.35 5.44 -0.02 -1.26 -4.92 135.00 132.60 3fm6 n PRO 134 Ca 0.06 0.08 -0.29 0.00 -2.02 0.00 0.00 63.50 61.33 3fm6 n PRO 134 Cb 0.42 -2.31 0.14 0.00 -0.02 0.00 0.00 33.50 31.73 3fm6 n PRO 134 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3fm6 s ASP 135 N -2.14 3.41 -1.38 2.55 -1.08 -1.26 -4.28 116.67 112.49 3fm6 s ASP 135 Ca 0.70 1.21 -0.03 0.00 -0.52 0.00 0.00 52.55 53.91 3fm6 s ASP 135 Cb -0.28 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 3fm6 s ASP 135 CO 0.55 -2.64 0.42 1.41 0.52 0.00 0.00 175.17 175.43 3fm6 n HIS 136 N -3.86 -1.53 0.40 -5.34 8.25 -1.26 -4.89 115.22 106.99 3fm6 n HIS 136 Ca 0.06 0.36 0.06 0.00 -0.26 0.00 0.00 57.72 57.95 3fm6 n HIS 136 Cb 0.57 -3.93 -0.08 0.00 1.12 0.00 0.00 29.99 27.67 3fm6 n HIS 136 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fm6 n LEU 137 N -3.32 0.40 -4.65 2.41 4.77 -1.26 -4.95 117.00 110.41 3fm6 n LEU 137 Ca -0.12 -0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 55.13 3fm6 n LEU 137 Cb 0.62 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 3fm6 n LEU 137 CO 0.38 0.10 -0.03 -0.69 -1.33 0.00 0.00 177.39 175.82 3fm6 s VAL 138 N -2.37 5.26 0.53 4.08 1.01 -1.26 -4.76 120.40 122.89 3fm6 s VAL 138 Ca 0.02 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 3fm6 s VAL 138 Cb 0.09 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 3fm6 s VAL 138 CO 0.51 0.27 1.19 -2.65 0.00 0.00 0.00 175.10 174.41 3fm6 n PRO 139 N 4.63 1.44 -4.40 2.72 -0.02 -1.26 -4.88 135.00 133.24 3fm6 n PRO 139 Ca -0.11 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.64 3fm6 n PRO 139 Cb 0.51 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3fm6 n PRO 139 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3fm6 s GLU 140 N -2.65 1.76 0.28 -0.52 2.02 -1.26 -5.03 118.70 113.30 3fm6 s GLU 140 Ca 0.70 -1.53 0.25 0.00 0.02 0.00 0.00 54.97 54.41 3fm6 s GLU 140 Cb -0.45 -1.92 0.98 0.00 0.10 0.00 0.00 34.13 32.84 3fm6 s GLU 140 CO 0.51 0.38 1.74 -1.00 0.02 0.00 0.00 175.26 176.91 3fm6 h PRO 141 N 2.73 0.00 -0.03 0.39 0.13 -1.95 -1.16 132.00 132.11 3fm6 h PRO 141 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3fm6 h PRO 141 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3fm6 h PRO 141 CO 0.54 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.31 3fm6 n GLN 142 N -2.32 1.59 -2.84 0.86 0.00 -1.26 -1.64 117.38 111.77 3fm6 n GLN 142 Ca 0.02 -0.86 -0.33 0.00 0.00 0.00 0.00 57.00 55.84 3fm6 n GLN 142 Cb 0.27 -1.47 -0.07 0.00 0.00 0.00 0.00 30.24 28.97 3fm6 n GLN 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3fm6 s ASP 143 N -1.93 6.89 0.80 2.61 1.01 -0.44 -4.97 116.67 120.64 3fm6 s ASP 143 Ca 0.38 1.61 -0.11 0.00 0.71 0.00 0.00 52.55 55.15 3fm6 s ASP 143 Cb 0.20 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.70 3fm6 s ASP 143 CO 0.33 -0.35 1.09 -0.94 0.21 0.00 0.00 175.17 175.51 3fm6 s SER 144 N -2.26 4.31 0.20 0.27 1.04 -1.26 -4.69 113.70 111.30 3fm6 s SER 144 Ca 0.61 1.72 -0.11 0.00 0.48 0.00 0.00 55.95 58.65 3fm6 s SER 144 Cb -0.09 -2.43 0.19 0.00 0.10 0.00 0.00 66.02 63.79 3fm6 s SER 144 CO 0.15 -2.15 1.80 0.58 0.98 0.00 0.00 173.24 174.60 3fm6 h VAL 145 N -1.21 0.97 -0.62 5.02 2.07 -1.95 -0.45 116.25 120.08 3fm6 h VAL 145 Ca -0.45 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 66.90 3fm6 h VAL 145 Cb 1.24 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3fm6 h VAL 145 CO 0.53 0.11 0.38 0.44 0.02 0.00 0.00 177.57 179.04 3fm6 h ASP 146 N 0.60 0.60 -0.16 0.57 3.32 -1.99 0.65 116.42 120.02 3fm6 h ASP 146 Ca 0.26 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3fm6 h ASP 146 Cb 0.15 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3fm6 h ASP 146 CO -0.17 0.42 0.06 -1.28 -1.72 0.00 0.00 179.24 176.55 3fm6 h SER 147 N 0.73 0.23 -0.22 6.45 0.87 -1.78 -0.94 113.55 118.88 3fm6 h SER 147 Ca 0.26 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3fm6 h SER 147 Cb 0.05 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3fm6 h SER 147 CO -0.12 0.34 0.13 0.40 -0.53 0.00 0.00 176.83 177.05 3fm6 h ILE 148 N 0.10 1.11 -0.36 2.23 2.04 -0.75 -1.05 117.51 120.84 3fm6 h ILE 148 Ca 0.05 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 3fm6 h ILE 148 Cb 0.18 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3fm6 h ILE 148 CO -0.00 0.10 -0.12 -0.07 0.00 0.00 0.00 178.15 178.06 3fm6 h LEU 149 N 0.26 0.61 -0.50 1.44 3.38 -0.85 -0.24 115.31 119.40 3fm6 h LEU 149 Ca 0.08 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 3fm6 h LEU 149 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3fm6 h LEU 149 CO -0.01 0.76 -0.15 0.00 0.09 0.00 0.00 178.44 179.13 3fm6 h ALA 150 N 1.30 0.70 -0.06 1.53 0.00 -0.93 0.95 119.26 122.75 3fm6 h ALA 150 Ca 0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3fm6 h ALA 150 Cb 0.54 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fm6 h ALA 150 CO 0.03 0.64 -0.01 -0.09 0.00 0.00 0.00 179.25 179.82 3fm6 h ARG 151 N 0.85 0.11 -0.69 0.00 9.65 -0.92 0.15 114.38 123.54 3fm6 h ARG 151 Ca 0.12 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 3fm6 h ARG 151 Cb 0.72 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.26 3fm6 h ARG 151 CO 0.06 0.44 0.28 0.52 2.80 0.00 0.00 179.97 184.07 3fm6 h MET 152 N -0.22 1.00 -0.62 0.20 2.86 -1.04 -2.28 114.93 114.83 3fm6 h MET 152 Ca 0.02 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 3fm6 h MET 152 Cb 0.40 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 3fm6 h MET 152 CO 0.01 0.81 0.15 0.78 1.06 0.00 0.00 176.91 179.71 3fm6 h GLY 153 N 1.06 1.05 1.41 8.32 0.00 -0.66 -0.24 103.07 114.02 3fm6 h GLY 153 Ca 0.23 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3fm6 h GLY 153 CO -0.02 0.59 0.38 -1.80 0.00 0.00 0.00 176.54 175.69 3fm6 h ASP 154 N 0.93 0.64 1.46 0.19 3.58 -0.42 -1.27 116.42 121.53 3fm6 h ASP 154 Ca 0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3fm6 h ASP 154 Cb 0.34 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.23 3fm6 h ASP 154 CO 0.00 0.46 0.00 0.00 -2.88 0.00 0.00 179.24 176.82 3fm6 n ALA 155 N -2.45 2.28 0.00 -0.78 0.00 -0.95 -4.52 120.51 114.09 3fm6 n ALA 155 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3fm6 n ALA 155 Cb 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3fm6 n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fm6 n GLY 156 N 1.31 1.24 3.65 0.00 0.00 -0.48 -5.03 105.19 105.88 3fm6 n GLY 156 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3fm6 n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fm6 s PHE 157 N -1.92 3.23 0.84 1.61 0.40 -0.16 -4.95 117.98 117.02 3fm6 s PHE 157 Ca 0.00 0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.31 3fm6 s PHE 157 Cb 0.00 -1.96 0.09 0.00 0.51 0.00 0.00 43.02 41.66 3fm6 s PHE 157 CO 0.00 0.28 1.12 -1.54 0.70 0.00 0.00 175.22 175.78 3fm6 s SER 158 N -0.14 4.19 0.25 1.36 1.04 -1.26 -2.88 113.70 116.27 3fm6 s SER 158 Ca 0.06 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.54 3fm6 s SER 158 Cb -0.12 -1.74 0.32 0.00 0.10 0.00 0.00 66.02 64.57 3fm6 s SER 158 CO 0.02 -2.14 1.90 -0.65 0.98 0.00 0.00 173.24 173.35 3fm6 h PRO 159 N -1.21 1.21 -0.44 4.02 0.11 -1.96 -1.46 132.00 132.28 3fm6 h PRO 159 Ca -0.48 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 3fm6 h PRO 159 Cb 1.30 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3fm6 h PRO 159 CO 0.62 0.80 0.02 -0.39 -0.21 0.00 0.00 178.00 178.83 3fm6 h VAL 160 N 1.24 1.23 -0.34 3.15 -1.51 -1.93 -2.27 116.25 115.82 3fm6 h VAL 160 Ca 0.39 -0.91 -0.04 0.00 -1.23 0.00 0.00 66.70 64.91 3fm6 h VAL 160 Cb 0.00 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 3fm6 h VAL 160 CO -0.12 0.32 0.05 -0.33 -1.23 0.00 0.00 177.57 176.25 3fm6 h GLU 161 N 0.67 0.50 -0.30 5.19 5.08 -1.66 -1.04 114.58 123.02 3fm6 h GLU 161 Ca 0.14 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3fm6 h GLU 161 Cb 0.39 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3fm6 h GLU 161 CO 0.01 0.49 0.15 0.28 -1.00 0.00 0.00 179.01 178.95 3fm6 h VAL 162 N 0.49 1.15 -0.52 3.13 2.07 -0.78 -0.78 116.25 121.01 3fm6 h VAL 162 Ca 0.11 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.24 3fm6 h VAL 162 Cb 0.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3fm6 h VAL 162 CO 0.00 0.16 0.28 0.58 0.02 0.00 0.00 177.57 178.61 3fm6 h VAL 163 N 0.35 0.98 -0.73 2.57 2.07 -1.10 -1.74 116.25 118.66 3fm6 h VAL 163 Ca 0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3fm6 h VAL 163 Cb 0.11 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3fm6 h VAL 163 CO -0.01 0.10 0.41 -0.50 0.02 0.00 0.00 177.57 177.59 3fm6 h TRP 164 N 0.54 0.99 -0.20 1.57 6.55 -0.92 -2.26 115.95 122.23 3fm6 h TRP 164 Ca 0.22 -0.02 -0.05 0.00 0.95 0.00 0.00 58.89 60.00 3fm6 h TRP 164 Cb 0.11 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.07 3fm6 h TRP 164 CO -0.09 0.69 -0.09 -0.07 -1.05 0.00 0.00 178.44 177.83 3fm6 h LEU 165 N 1.00 0.29 0.00 -4.49 3.38 -0.86 -2.48 115.31 112.16 3fm6 h LEU 165 Ca 0.26 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3fm6 h LEU 165 Cb 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3fm6 h LEU 165 CO -0.04 0.43 0.00 0.18 0.09 0.00 0.00 178.44 179.09 3fm6 n LEU 166 N -4.28 0.00 0.27 1.67 4.77 -0.68 -1.65 117.00 117.10 3fm6 n LEU 166 Ca -0.00 0.03 0.18 0.00 -0.03 0.00 0.00 56.01 56.19 3fm6 n LEU 166 Cb 0.26 -0.03 0.93 0.00 -2.33 0.00 0.00 43.42 42.25 3fm6 n LEU 166 CO 0.38 -0.01 1.15 0.00 -1.33 0.00 0.00 177.39 177.58 3fm6 h ALA 167 N 3.24 1.52 -0.82 -1.18 0.00 -1.43 -0.51 119.26 120.08 3fm6 h ALA 167 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 3fm6 h ALA 167 Cb 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 3fm6 h ALA 167 CO 0.00 -0.19 0.57 0.66 0.00 0.00 0.00 179.25 180.30 3fm6 h SER 168 N 0.00 0.17 0.26 0.00 4.64 -1.55 -0.27 113.55 116.81 3fm6 h SER 168 Ca 0.04 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3fm6 h SER 168 Cb 0.32 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3fm6 h SER 168 CO -0.00 0.07 0.00 1.41 -0.87 0.00 0.00 176.83 177.44 3fm6 n HIS 169 N -4.39 0.00 0.40 4.77 -0.00 -0.20 -1.62 115.22 114.18 3fm6 n HIS 169 Ca 0.17 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 58.02 3fm6 n HIS 169 Cb 0.78 -0.22 0.50 0.00 -0.00 0.00 0.00 29.99 31.05 3fm6 n HIS 169 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 3fm6 h SER 170 N 0.00 0.00 -2.06 0.41 0.87 -1.21 -3.35 113.55 108.22 3fm6 h SER 170 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 3fm6 h SER 170 Cb 0.13 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 61.69 3fm6 h SER 170 CO 0.00 0.00 -0.96 2.30 -0.53 0.00 0.00 176.83 177.64 3fm6 n ILE 171 N -2.44 0.29 -3.58 2.23 -5.35 -0.64 -4.18 119.36 105.71 3fm6 n ILE 171 Ca 0.02 -4.44 -0.13 0.00 -0.27 0.00 0.00 62.75 57.93 3fm6 n ILE 171 Cb 0.28 -1.83 -0.06 0.00 -1.74 0.00 0.00 39.64 36.30 3fm6 n ILE 171 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fm6 s ALA 172 N -1.72 -1.87 0.23 -1.28 0.00 -1.25 -4.59 121.76 111.28 3fm6 s ALA 172 Ca 0.37 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.94 3fm6 s ALA 172 Cb 0.18 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 3fm6 s ALA 172 CO -0.08 -0.32 0.18 0.00 0.00 0.00 0.00 175.76 175.54 3fm6 s ALA 173 N -0.73 1.23 -0.06 0.00 0.00 -1.26 -1.32 121.76 119.63 3fm6 s ALA 173 Ca -0.04 -1.73 0.06 0.00 0.00 0.00 0.00 51.96 50.25 3fm6 s ALA 173 Cb -0.02 1.39 -0.01 0.00 0.00 0.00 0.00 23.12 24.48 3fm6 s ALA 173 CO 0.03 -0.62 -0.24 0.00 0.00 0.00 0.00 175.76 174.93 3fm6 s ALA 174 N -4.00 2.08 -0.09 0.00 0.00 -0.52 -4.94 121.76 114.29 3fm6 s ALA 174 Ca 0.38 -0.99 0.10 0.00 0.00 0.00 0.00 51.96 51.45 3fm6 s ALA 174 Cb 0.06 -0.66 -0.15 0.00 0.00 0.00 0.00 23.12 22.37 3fm6 s ALA 174 CO 0.15 0.39 0.09 -0.25 0.00 0.00 0.00 175.76 176.14 3fm6 n ASP 175 N 3.02 2.25 -0.02 0.00 10.43 -1.26 -1.28 116.55 129.68 3fm6 n ASP 175 Ca -0.18 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.21 3fm6 n ASP 175 Cb 0.52 0.96 -0.10 0.00 1.84 0.00 0.00 41.12 44.35 3fm6 n ASP 175 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3fm6 n LYS 176 N -2.29 0.92 -0.00 -1.24 4.76 -1.26 -4.09 118.16 114.96 3fm6 n LYS 176 Ca -0.14 -0.08 -0.10 0.00 -2.87 0.00 0.00 58.31 55.11 3fm6 n LYS 176 Cb 0.73 -1.30 -0.05 0.00 -1.84 0.00 0.00 35.03 32.57 3fm6 n LYS 176 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3fm6 h VAL 177 N 0.00 0.95 -3.13 -0.18 2.07 -1.93 -3.34 116.25 110.69 3fm6 h VAL 177 Ca -0.10 -0.02 -0.59 0.00 0.82 0.00 0.00 66.70 66.80 3fm6 h VAL 177 Cb 0.94 0.89 -0.40 0.00 -1.52 0.00 0.00 31.29 31.20 3fm6 h VAL 177 CO 0.01 0.01 -0.75 -0.62 0.02 0.00 0.00 177.57 176.23 3fm6 s ASP 178 N -5.23 3.96 0.00 0.57 -1.08 -1.26 -4.70 116.67 108.93 3fm6 s ASP 178 Ca -0.13 -1.94 0.15 0.00 -0.52 0.00 0.00 52.55 50.10 3fm6 s ASP 178 Cb 0.08 -0.95 0.72 0.00 -1.46 0.00 0.00 42.92 41.31 3fm6 s ASP 178 CO 0.67 -0.37 1.40 -0.81 0.52 0.00 0.00 175.17 176.58 3fm6 n PRO 179 N 4.45 0.19 0.15 4.34 -0.04 -1.25 -1.60 135.00 141.23 3fm6 n PRO 179 Ca 0.02 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 3fm6 n PRO 179 Cb 0.40 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.77 3fm6 n PRO 179 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fm6 h SER 180 N 0.00 0.00 -1.81 3.54 4.64 -1.94 -3.36 113.55 114.62 3fm6 h SER 180 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3fm6 h SER 180 Cb 0.15 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.83 3fm6 h SER 180 CO 0.00 0.00 -1.08 2.30 -0.87 0.00 0.00 176.83 177.18 3fm6 n ILE 181 N -2.47 0.76 -1.91 0.95 -5.35 -0.63 -5.05 119.36 105.66 3fm6 n ILE 181 Ca 0.04 -4.46 -0.38 0.00 -0.27 0.00 0.00 62.75 57.68 3fm6 n ILE 181 Cb 0.38 -0.32 0.03 0.00 -1.74 0.00 0.00 39.64 38.00 3fm6 n ILE 181 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3fm6 s PRO 182 N -2.81 3.18 0.00 6.28 0.04 -1.25 -3.04 135.00 137.41 3fm6 s PRO 182 Ca 0.39 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.49 3fm6 s PRO 182 Cb 0.36 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3fm6 s PRO 182 CO -0.07 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.27 3fm6 n GLY 183 N 0.65 0.52 3.69 0.56 0.00 -0.41 -4.96 105.19 105.24 3fm6 n GLY 183 Ca 0.11 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 3fm6 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fm6 s THR 184 N -2.00 4.89 0.65 2.61 2.01 -1.16 -4.76 115.64 117.88 3fm6 s THR 184 Ca 0.00 1.78 -0.10 0.00 0.31 0.00 0.00 61.69 63.68 3fm6 s THR 184 Cb 0.00 -4.20 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 3fm6 s THR 184 CO 0.00 0.10 1.03 -2.16 -0.69 0.00 0.00 174.62 172.90 3fm6 s PRO 185 N 1.59 3.24 0.28 4.92 0.04 -1.26 -1.44 135.00 142.37 3fm6 s PRO 185 Ca 0.43 0.54 0.23 0.00 0.04 0.00 0.00 61.00 62.25 3fm6 s PRO 185 Cb -0.18 -2.09 0.31 0.00 0.04 0.00 0.00 34.50 32.58 3fm6 s PRO 185 CO 0.18 -0.75 1.41 0.74 0.04 0.00 0.00 177.00 178.62 3fm6 h PHE 186 N -0.42 0.00 -4.19 0.56 0.04 -1.39 -1.24 116.94 110.30 3fm6 h PHE 186 Ca -0.45 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 59.96 3fm6 h PHE 186 Cb 1.22 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.23 3fm6 h PHE 186 CO 0.58 0.00 -0.58 0.16 -0.60 0.00 0.00 178.31 177.87 3fm6 s ASP 187 N -5.38 1.11 0.00 2.17 1.47 -1.26 -4.79 116.67 109.99 3fm6 s ASP 187 Ca 0.05 -1.50 0.24 0.00 1.18 0.00 0.00 52.55 52.52 3fm6 s ASP 187 Cb 0.09 0.36 1.24 0.00 -0.34 0.00 0.00 42.92 44.27 3fm6 s ASP 187 CO 0.70 -0.86 1.81 -1.54 0.68 0.00 0.00 175.17 175.96 3fm6 n SER 188 N -0.73 0.00 -3.16 2.11 3.41 -1.26 -3.96 113.62 110.03 3fm6 n SER 188 Ca 0.02 -0.10 -0.24 0.00 -0.26 0.00 0.00 58.87 58.29 3fm6 n SER 188 Cb 0.65 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 3fm6 n SER 188 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fm6 n THR 189 N -1.27 1.14 0.48 6.66 -2.24 -1.26 -4.95 114.28 112.84 3fm6 n THR 189 Ca 0.12 -4.88 0.08 0.00 -2.27 0.00 0.00 64.05 57.10 3fm6 n THR 189 Cb 0.19 -1.29 0.33 0.00 -2.10 0.00 0.00 70.33 67.46 3fm6 n THR 189 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3fm6 n PRO 190 N 0.47 0.03 -0.26 -0.78 -0.04 -1.25 -1.33 135.00 131.83 3fm6 n PRO 190 Ca 0.27 0.28 0.10 0.00 -0.04 0.00 0.00 63.50 64.11 3fm6 n PRO 190 Cb 0.51 -1.55 0.27 0.00 -0.04 0.00 0.00 33.50 32.68 3fm6 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fm6 n GLY 191 N -0.01 1.64 2.86 0.55 0.00 -1.26 -4.13 105.19 104.83 3fm6 n GLY 191 Ca 0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 3fm6 n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fm6 s VAL 192 N -1.32 0.58 -0.87 1.61 1.01 -0.44 -4.05 120.40 116.91 3fm6 s VAL 192 Ca 0.39 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 62.06 3fm6 s VAL 192 Cb 0.21 -0.64 0.07 0.00 0.00 0.00 0.00 36.38 36.03 3fm6 s VAL 192 CO 0.28 0.26 1.23 0.12 0.00 0.00 0.00 175.10 177.00 3fm6 s PHE 193 N 1.33 2.68 0.31 5.22 5.36 0.08 -4.58 117.98 128.38 3fm6 s PHE 193 Ca -0.04 -0.80 0.01 0.00 -0.96 0.00 0.00 56.93 55.13 3fm6 s PHE 193 Cb -0.14 -4.49 -0.00 0.00 -0.34 0.00 0.00 43.02 38.05 3fm6 s PHE 193 CO -0.02 -1.78 0.39 -0.40 -1.46 0.00 0.00 175.22 171.94 3fm6 n ASP 194 N 8.07 -1.06 -0.52 6.13 5.68 -1.26 -4.33 116.55 129.26 3fm6 n ASP 194 Ca 0.18 -2.79 0.09 0.00 -0.50 0.00 0.00 54.79 51.77 3fm6 n ASP 194 Cb 0.49 2.07 0.33 0.00 -1.14 0.00 0.00 41.12 42.87 3fm6 n ASP 194 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3fm6 n SER 195 N -1.72 1.55 -0.25 -1.12 3.41 -1.26 -4.30 113.62 109.93 3fm6 n SER 195 Ca 0.02 -1.76 0.06 0.00 -0.26 0.00 0.00 58.87 56.94 3fm6 n SER 195 Cb 0.53 -0.12 0.30 0.00 -0.26 0.00 0.00 64.21 64.66 3fm6 n SER 195 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3fm6 h GLN 196 N 1.96 0.85 -0.56 4.33 1.08 -1.94 -1.05 115.11 119.78 3fm6 h GLN 196 Ca 0.00 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.21 3fm6 h GLN 196 Cb 0.43 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.62 3fm6 h GLN 196 CO 0.00 0.56 0.28 0.35 -0.95 0.00 0.00 178.83 179.07 3fm6 h PHE 197 N 0.87 0.50 -0.02 2.96 3.57 -1.88 0.83 116.94 123.77 3fm6 h PHE 197 Ca 0.37 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.79 3fm6 h PHE 197 Cb 0.30 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3fm6 h PHE 197 CO -0.00 0.22 -0.48 0.74 -2.23 0.00 0.00 178.31 176.56 3fm6 h PHE 198 N 0.52 0.07 0.16 0.41 -1.00 -1.52 -2.19 116.94 113.39 3fm6 h PHE 198 Ca 0.26 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.01 3fm6 h PHE 198 Cb 0.20 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.74 3fm6 h PHE 198 CO -0.11 0.53 -0.08 0.82 -1.61 0.00 0.00 178.31 177.86 3fm6 h ILE 199 N 0.05 0.94 0.00 -0.55 2.04 -0.98 -3.32 117.51 115.69 3fm6 h ILE 199 Ca -0.00 -1.00 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 3fm6 h ILE 199 Cb 0.87 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 3fm6 h ILE 199 CO 0.06 0.21 -0.60 -0.33 0.00 0.00 0.00 178.15 177.50 3fm6 h GLU 200 N -0.75 0.00 0.00 2.37 5.08 -0.79 -1.60 114.58 118.89 3fm6 h GLU 200 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3fm6 h GLU 200 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3fm6 h GLU 200 CO 0.04 0.60 0.00 1.79 -1.00 0.00 0.00 179.01 180.43 3fm6 h THR 201 N 0.00 0.00 0.00 1.13 1.35 -1.56 -2.80 112.91 111.03 3fm6 h THR 201 Ca -0.01 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3fm6 h THR 201 Cb 1.10 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3fm6 h THR 201 CO 0.08 0.00 -0.28 -0.61 -0.25 0.00 0.00 175.52 174.46 3fm6 h GLN 202 N 0.00 0.00 -7.11 4.72 5.75 -1.38 -3.46 115.11 113.63 3fm6 h GLN 202 Ca 0.00 0.00 -0.51 0.00 -0.15 0.00 0.00 58.65 57.99 3fm6 h GLN 202 Cb 0.44 0.00 0.09 0.00 1.07 0.00 0.00 27.48 29.08 3fm6 h GLN 202 CO 0.00 0.00 0.43 -0.51 -2.65 0.00 0.00 178.83 176.10 3fm6 s LEU 203 N -4.94 3.65 0.23 -2.39 1.43 -1.06 -0.63 118.68 114.97 3fm6 s LEU 203 Ca 0.07 2.18 -0.31 0.00 -1.03 0.00 0.00 54.13 55.04 3fm6 s LEU 203 Cb 0.11 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.63 3fm6 s LEU 203 CO 0.67 -1.40 1.69 -0.54 0.23 0.00 0.00 176.35 177.00 3fm6 s LYS 204 N -3.47 4.12 0.53 1.70 1.02 0.09 -4.76 119.74 118.97 3fm6 s LYS 204 Ca 0.72 2.60 -0.21 0.00 0.02 0.00 0.00 55.97 59.10 3fm6 s LYS 204 Cb -0.24 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3fm6 s LYS 204 CO 0.31 -0.72 1.26 0.20 -0.92 0.00 0.00 175.35 175.48 3fm6 s GLY 205 N 1.00 2.82 0.00 -3.33 0.00 -1.26 -4.41 107.32 102.14 3fm6 s GLY 205 Ca 0.72 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.56 3fm6 s GLY 205 CO 0.36 1.59 0.00 0.54 0.00 0.00 0.00 173.10 175.59 3fm6 n ARG 206 N -1.00 1.52 -3.55 2.90 1.74 0.15 -4.90 116.66 113.52 3fm6 n ARG 206 Ca 0.10 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.07 3fm6 n ARG 206 Cb 0.47 -0.86 -0.03 0.00 -1.02 0.00 0.00 32.46 31.03 3fm6 n ARG 206 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 3fm6 s LEU 207 N -3.74 -0.18 -0.22 0.55 0.05 -0.66 -4.97 118.68 109.52 3fm6 s LEU 207 Ca 0.00 -0.20 -0.10 0.00 0.05 0.00 0.00 54.13 53.89 3fm6 s LEU 207 Cb 0.00 2.32 -0.05 0.00 -2.05 0.00 0.00 46.19 46.41 3fm6 s LEU 207 CO 0.00 -0.97 0.13 -0.36 -0.55 0.00 0.00 176.35 174.59 3fm6 s PHE 208 N -3.79 3.32 0.23 3.48 0.08 -1.26 -0.46 117.98 119.57 3fm6 s PHE 208 Ca 0.03 0.19 0.23 0.00 0.12 0.00 0.00 56.93 57.51 3fm6 s PHE 208 Cb -0.00 -2.20 1.02 0.00 -0.57 0.00 0.00 43.02 41.26 3fm6 s PHE 208 CO -0.10 0.13 1.88 -1.00 -0.10 0.00 0.00 175.22 176.02 3fm6 h PRO 209 N 7.14 0.00 0.00 0.24 0.13 -1.85 -3.44 132.00 134.23 3fm6 h PRO 209 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3fm6 h PRO 209 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3fm6 h PRO 209 CO 0.69 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 3fm6 n GLY 210 N -0.10 2.05 3.95 1.56 0.00 -1.26 -5.03 105.19 106.36 3fm6 n GLY 210 Ca -0.01 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 3fm6 n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fm6 s THR 211 N 2.68 3.22 -2.39 2.61 -4.23 -1.26 -5.03 115.64 111.24 3fm6 s THR 211 Ca 0.00 -0.41 0.19 0.00 -1.18 0.00 0.00 61.69 60.30 3fm6 s THR 211 Cb 0.00 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.74 3fm6 s THR 211 CO 0.00 -0.20 1.11 0.00 -0.54 0.00 0.00 174.62 174.98 3fm6 n ALA 212 N -2.41 2.51 -2.40 3.99 0.00 -1.26 -4.58 120.51 116.37 3fm6 n ALA 212 Ca 0.05 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.77 3fm6 n ALA 212 Cb 0.59 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 19.43 3fm6 n ALA 212 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3fm6 n ASP 213 N 1.03 2.68 -4.75 0.00 8.00 -1.26 -5.06 116.55 117.20 3fm6 n ASP 213 Ca 0.11 -2.80 -0.40 0.00 0.71 0.00 0.00 54.79 52.41 3fm6 n ASP 213 Cb 0.48 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 3fm6 n ASP 213 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3fm6 s ASN 214 N -3.47 7.27 0.27 -2.24 0.01 -1.26 -5.00 114.94 110.52 3fm6 s ASN 214 Ca 0.37 1.51 -0.30 0.00 -0.71 0.00 0.00 52.86 53.73 3fm6 s ASN 214 Cb 0.36 -2.49 -0.11 0.00 0.41 0.00 0.00 41.25 39.43 3fm6 s ASN 214 CO -0.03 0.03 1.58 -0.75 -1.51 0.00 0.00 177.10 176.43 3fm6 s LYS 215 N -0.20 4.14 0.00 -0.60 2.20 -1.26 -2.39 119.74 121.63 3fm6 s LYS 215 Ca 0.39 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.54 3fm6 s LYS 215 Cb -0.21 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 3fm6 s LYS 215 CO 0.24 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 3fm6 n GLY 216 N 2.38 0.62 3.56 5.54 0.00 -1.26 -4.85 105.19 111.17 3fm6 n GLY 216 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3fm6 n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fm6 s GLU 217 N -0.05 2.66 0.33 1.61 2.12 -1.01 -0.56 118.70 123.79 3fm6 s GLU 217 Ca 0.00 -0.61 0.09 0.00 0.36 0.00 0.00 54.97 54.81 3fm6 s GLU 217 Cb 0.00 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 3fm6 s GLU 217 CO 0.00 0.65 0.06 0.00 -0.54 0.00 0.00 175.26 175.42 3fm6 s ALA 218 N -0.81 3.30 0.44 6.30 0.00 0.15 -4.60 121.76 126.54 3fm6 s ALA 218 Ca 0.13 -1.86 -0.25 0.00 0.00 0.00 0.00 51.96 49.97 3fm6 s ALA 218 Cb -0.11 -0.57 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 3fm6 s ALA 218 CO 0.02 0.09 1.41 1.04 0.00 0.00 0.00 175.76 178.32 3fm6 n GLN 219 N -1.01 2.24 -3.74 0.00 6.02 -1.26 -4.13 117.38 115.49 3fm6 n GLN 219 Ca -0.04 0.80 -0.24 0.00 -0.01 0.00 0.00 57.00 57.50 3fm6 n GLN 219 Cb 0.61 -2.60 -0.02 0.00 1.02 0.00 0.00 30.24 29.25 3fm6 n GLN 219 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3fm6 s SER 220 N -0.45 6.34 0.06 1.08 0.15 0.39 -4.53 113.70 116.73 3fm6 s SER 220 Ca 0.61 0.28 0.27 0.00 0.70 0.00 0.00 55.95 57.81 3fm6 s SER 220 Cb -0.46 -1.96 0.85 0.00 -1.71 0.00 0.00 66.02 62.74 3fm6 s SER 220 CO 0.58 -0.10 1.69 -0.81 1.20 0.00 0.00 173.24 175.80 3fm6 n PRO 221 N -1.13 0.10 -3.83 5.44 -0.04 -1.26 -0.68 135.00 133.60 3fm6 n PRO 221 Ca -0.06 0.06 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 3fm6 n PRO 221 Cb 0.55 -1.59 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 3fm6 n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3fm6 s LEU 222 N -3.52 1.59 0.38 1.53 1.43 -1.26 -4.75 118.68 114.08 3fm6 s LEU 222 Ca 0.11 0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.42 3fm6 s LEU 222 Cb 0.16 0.15 0.86 0.00 0.03 0.00 0.00 46.19 47.40 3fm6 s LEU 222 CO 0.61 -0.05 1.90 -0.61 0.23 0.00 0.00 176.35 178.44 3fm6 h GLN 223 N 6.38 0.62 -0.76 1.70 5.75 -1.96 -2.41 115.11 124.43 3fm6 h GLN 223 Ca -0.30 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 3fm6 h GLN 223 Cb 1.19 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.60 3fm6 h GLN 223 CO 0.47 0.41 0.00 0.41 -2.65 0.00 0.00 178.83 177.47 3fm6 n GLY 224 N -1.46 1.49 3.02 2.39 0.00 -1.26 -4.74 105.19 104.63 3fm6 n GLY 224 Ca 0.15 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3fm6 n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fm6 s GLU 225 N -1.51 0.30 0.07 1.61 2.12 -0.91 -4.19 118.70 116.20 3fm6 s GLU 225 Ca 0.14 -0.26 0.07 0.00 0.36 0.00 0.00 54.97 55.28 3fm6 s GLU 225 Cb 0.10 0.12 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 3fm6 s GLU 225 CO 0.05 -0.06 -0.15 -1.50 -0.54 0.00 0.00 175.26 173.06 3fm6 s ILE 226 N -0.86 3.04 -0.10 -3.70 2.07 -0.47 -4.62 121.20 116.56 3fm6 s ILE 226 Ca -0.09 -1.24 0.04 0.00 -1.41 0.00 0.00 60.65 57.94 3fm6 s ILE 226 Cb -0.06 -2.35 0.00 0.00 0.13 0.00 0.00 42.46 40.19 3fm6 s ILE 226 CO 0.00 0.23 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.44 3fm6 s ARG 227 N -1.80 2.88 0.34 3.50 3.52 -1.26 -4.33 118.95 121.80 3fm6 s ARG 227 Ca 0.17 -0.82 -0.25 0.00 -0.13 0.00 0.00 55.73 54.70 3fm6 s ARG 227 Cb -0.11 -2.19 -0.10 0.00 -1.56 0.00 0.00 34.95 30.99 3fm6 s ARG 227 CO 0.09 0.16 0.96 -0.51 -0.81 0.00 0.00 175.30 175.19 3fm6 s LEU 228 N 0.37 4.27 0.30 -0.88 1.43 -1.26 -0.67 118.68 122.23 3fm6 s LEU 228 Ca -0.18 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 3fm6 s LEU 228 Cb -0.18 -4.10 0.48 0.00 0.03 0.00 0.00 46.19 42.42 3fm6 s LEU 228 CO 0.08 -0.15 1.85 -0.61 0.23 0.00 0.00 176.35 177.75 3fm6 h GLN 229 N 2.94 0.72 -0.60 1.70 5.75 -0.96 -0.77 115.11 123.90 3fm6 h GLN 229 Ca -0.47 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 57.89 3fm6 h GLN 229 Cb 1.19 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 3fm6 h GLN 229 CO 0.64 0.67 0.40 0.66 -2.65 0.00 0.00 178.83 178.55 3fm6 h SER 230 N 0.70 0.68 -0.40 -0.69 4.64 -1.54 -0.66 113.55 116.29 3fm6 h SER 230 Ca 0.15 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 3fm6 h SER 230 Cb 0.30 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3fm6 h SER 230 CO 0.00 0.50 -0.27 0.44 -0.87 0.00 0.00 176.83 176.63 3fm6 h ASP 231 N 0.81 0.95 -0.37 4.97 3.32 -1.79 0.35 116.42 124.65 3fm6 h ASP 231 Ca 0.22 -0.38 0.08 0.00 0.02 0.00 0.00 57.03 56.97 3fm6 h ASP 231 Cb -0.09 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.11 3fm6 h ASP 231 CO -0.05 1.15 -0.20 -0.74 -1.72 0.00 0.00 179.24 177.69 3fm6 h HIS 232 N 0.78 -0.50 -0.22 4.55 -0.00 -0.73 -1.57 115.15 117.45 3fm6 h HIS 232 Ca 0.09 0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.42 3fm6 h HIS 232 Cb 0.84 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.52 3fm6 h HIS 232 CO 0.05 -0.28 -0.21 -0.07 -0.00 0.00 0.00 177.93 177.42 3fm6 h LEU 233 N -0.14 0.57 -1.31 0.26 3.38 -0.91 -3.13 115.31 114.03 3fm6 h LEU 233 Ca 0.18 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 3fm6 h LEU 233 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3fm6 h LEU 233 CO -0.46 0.92 0.00 -0.07 0.09 0.00 0.00 178.44 178.93 3fm6 h LEU 234 N 0.22 0.43 -1.71 1.67 3.38 -0.76 0.17 115.31 118.71 3fm6 h LEU 234 Ca 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3fm6 h LEU 234 Cb 0.76 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3fm6 h LEU 234 CO 0.05 0.49 -0.10 0.00 0.09 0.00 0.00 178.44 178.97 3fm6 h ALA 235 N 1.56 1.11 0.00 1.53 0.00 -1.27 -3.31 119.26 118.88 3fm6 h ALA 235 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fm6 h ALA 235 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3fm6 h ALA 235 CO 0.01 0.13 -1.25 0.54 0.00 0.00 0.00 179.25 178.67 3fm6 n ARG 236 N -3.37 0.23 -2.31 0.00 1.74 -0.68 -4.49 116.66 107.78 3fm6 n ARG 236 Ca -0.01 -0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.63 3fm6 n ARG 236 Cb 0.29 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 3fm6 n ARG 236 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fm6 s ASP 237 N -2.65 6.83 0.55 0.55 -1.08 0.53 -4.74 116.67 116.66 3fm6 s ASP 237 Ca -0.02 2.40 0.26 0.00 -0.52 0.00 0.00 52.55 54.67 3fm6 s ASP 237 Cb 0.04 -2.63 1.46 0.00 -1.46 0.00 0.00 42.92 40.33 3fm6 s ASP 237 CO 0.24 -0.47 2.02 -0.65 0.52 0.00 0.00 175.17 176.84 3fm6 h PRO 238 N 3.19 0.00 -0.01 4.34 0.11 -1.90 0.64 132.00 138.37 3fm6 h PRO 238 Ca -0.48 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 3fm6 h PRO 238 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3fm6 h PRO 238 CO 0.65 0.00 -0.50 1.96 -0.21 0.00 0.00 178.00 179.90 3fm6 h GLN 239 N 0.00 0.03 0.00 1.05 4.20 -1.94 -3.38 115.11 115.07 3fm6 h GLN 239 Ca 0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3fm6 h GLN 239 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3fm6 h GLN 239 CO -0.00 0.52 -0.52 0.25 -0.67 0.00 0.00 178.83 178.41 3fm6 n THR 240 N -3.95 0.00 -0.31 -0.54 -2.24 -0.71 -4.82 114.28 101.71 3fm6 n THR 240 Ca -0.02 -0.16 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 3fm6 n THR 240 Cb 0.52 0.64 0.07 0.00 -2.10 0.00 0.00 70.33 69.46 3fm6 n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fm6 h ALA 241 N 0.00 1.08 -0.49 6.98 0.00 -0.99 -0.83 119.26 125.01 3fm6 h ALA 241 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3fm6 h ALA 241 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3fm6 h ALA 241 CO 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 3fm6 h GLU 243 N 0.81 0.87 -0.14 0.00 4.57 -1.77 -1.73 114.58 117.19 3fm6 h GLU 243 Ca 0.13 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3fm6 h GLU 243 Cb 0.61 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 3fm6 h GLU 243 CO 0.04 0.92 -0.12 2.35 -1.18 0.00 0.00 179.01 181.02 3fm6 h TRP 244 N 0.73 -0.31 -0.12 0.92 2.91 -0.92 -2.20 115.95 116.96 3fm6 h TRP 244 Ca 0.13 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.12 3fm6 h TRP 244 Cb 0.55 0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 3fm6 h TRP 244 CO 0.04 -0.18 -0.19 0.37 -1.03 0.00 0.00 178.44 177.45 3fm6 h GLN 245 N -0.14 0.20 0.00 2.65 4.15 -1.16 -2.30 115.11 118.51 3fm6 h GLN 245 Ca 0.09 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3fm6 h GLN 245 Cb 0.28 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.94 3fm6 h GLN 245 CO -0.22 0.39 0.00 0.66 -1.93 0.00 0.00 178.83 177.72 3fm6 h SER 246 N 0.18 0.00 1.30 -0.69 4.64 -0.66 -1.66 113.55 116.66 3fm6 h SER 246 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 3fm6 h SER 246 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3fm6 h SER 246 CO 0.03 0.00 -0.38 0.24 -0.87 0.00 0.00 176.83 175.85 3fm6 h MET 247 N 0.00 0.00 -6.56 4.77 2.86 -1.29 -3.42 114.93 111.28 3fm6 h MET 247 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 3fm6 h MET 247 Cb 0.18 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.88 3fm6 h MET 247 CO 0.00 0.38 1.02 0.08 1.06 0.00 0.00 176.91 179.45 3fm6 s VAL 248 N -3.24 2.47 -1.48 -2.22 1.01 -0.63 -1.89 120.40 114.43 3fm6 s VAL 248 Ca 0.03 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 3fm6 s VAL 248 Cb 0.08 -3.12 0.09 0.00 0.00 0.00 0.00 36.38 33.43 3fm6 s VAL 248 CO 0.70 0.01 0.77 -3.20 0.00 0.00 0.00 175.10 173.38 3fm6 n ASN 249 N 4.81 -4.42 -3.23 3.32 5.15 -1.26 -4.90 115.26 114.73 3fm6 n ASN 249 Ca 0.16 -0.64 -0.24 0.00 -0.60 0.00 0.00 54.58 53.26 3fm6 n ASN 249 Cb 0.38 -3.57 -0.06 0.00 -0.53 0.00 0.00 39.78 35.99 3fm6 n ASN 249 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3fm6 n ASN 250 N -2.61 1.51 -0.32 1.20 2.85 -0.79 -4.97 115.26 112.14 3fm6 n ASN 250 Ca 0.02 -3.01 -0.03 0.00 -0.11 0.00 0.00 54.58 51.45 3fm6 n ASN 250 Cb 0.53 -0.64 0.09 0.00 1.24 0.00 0.00 39.78 41.00 3fm6 n ASN 250 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 3fm6 h GLN 251 N 3.82 1.11 -0.80 1.20 5.75 -1.91 -1.50 115.11 122.79 3fm6 h GLN 251 Ca 0.11 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3fm6 h GLN 251 Cb 0.81 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 3fm6 h GLN 251 CO 0.59 0.73 0.49 -1.35 -2.65 0.00 0.00 178.83 176.64 3fm6 h PRO 252 N 1.14 1.08 -0.23 -2.39 0.11 -1.97 -0.51 132.00 129.24 3fm6 h PRO 252 Ca 0.32 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 3fm6 h PRO 252 Cb -0.11 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.77 3fm6 h PRO 252 CO -0.08 0.75 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.15 3fm6 h LYS 253 N 1.10 0.47 -0.47 1.05 3.64 -1.83 -0.91 116.57 119.62 3fm6 h LYS 253 Ca 0.29 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 3fm6 h LYS 253 Cb -0.06 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 3fm6 h LYS 253 CO -0.06 0.73 0.15 0.82 -2.27 0.00 0.00 179.45 178.82 3fm6 h ILE 254 N 0.18 0.82 0.53 2.00 2.04 -0.99 -0.68 117.51 121.41 3fm6 h ILE 254 Ca 0.05 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3fm6 h ILE 254 Cb 0.59 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3fm6 h ILE 254 CO 0.03 0.06 -0.25 1.56 0.00 0.00 0.00 178.15 179.54 3fm6 h GLN 255 N 0.31 -0.68 -0.30 2.37 4.20 -0.95 -1.34 115.11 118.70 3fm6 h GLN 255 Ca 0.22 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 3fm6 h GLN 255 Cb 0.25 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3fm6 h GLN 255 CO -0.25 -0.44 0.11 -0.97 -0.67 0.00 0.00 178.83 176.62 3fm6 h ASN 256 N -0.75 0.42 0.16 1.46 -0.73 -0.97 -2.08 115.58 113.09 3fm6 h ASN 256 Ca -0.07 -0.18 -0.18 0.00 1.87 0.00 0.00 56.30 57.74 3fm6 h ASN 256 Cb 0.56 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 39.04 3fm6 h ASN 256 CO 0.12 0.48 -0.68 0.03 -0.37 0.00 0.00 177.43 177.01 3fm6 h ARG 257 N 0.33 0.48 -0.21 6.67 2.47 -1.18 -2.28 114.38 120.66 3fm6 h ARG 257 Ca 0.10 -0.36 -0.03 0.00 -1.26 0.00 0.00 59.98 58.42 3fm6 h ARG 257 Cb 0.20 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 3fm6 h ARG 257 CO -0.01 0.99 0.00 0.35 0.56 0.00 0.00 179.97 181.86 3fm6 h PHE 258 N 0.34 0.41 -0.37 3.04 3.57 -1.19 -0.97 116.94 121.76 3fm6 h PHE 258 Ca -0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3fm6 h PHE 258 Cb 1.25 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 3fm6 h PHE 258 CO 0.05 0.56 0.23 0.00 -2.23 0.00 0.00 178.31 176.92 3fm6 h ALA 259 N 0.80 0.47 -0.47 2.41 0.00 -1.35 0.53 119.26 121.65 3fm6 h ALA 259 Ca 0.06 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3fm6 h ALA 259 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fm6 h ALA 259 CO 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 179.25 179.15 3fm6 h ALA 260 N 1.11 0.65 0.02 0.00 0.00 -1.37 -1.51 119.26 118.17 3fm6 h ALA 260 Ca 0.13 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 3fm6 h ALA 260 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3fm6 h ALA 260 CO -0.03 0.50 -0.95 1.15 0.00 0.00 0.00 179.25 179.93 3fm6 h THR 261 N 0.73 1.49 -0.57 0.00 2.02 -1.03 -2.38 112.91 113.17 3fm6 h THR 261 Ca 0.13 -2.69 -0.05 0.00 0.77 0.00 0.00 66.41 64.57 3fm6 h THR 261 Cb 0.59 2.54 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 3fm6 h THR 261 CO 0.04 0.79 0.15 0.24 0.37 0.00 0.00 175.52 177.10 3fm6 h MET 262 N 0.12 0.88 -0.49 6.66 2.86 -0.85 -0.45 114.93 123.66 3fm6 h MET 262 Ca -0.06 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 3fm6 h MET 262 Cb 1.60 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.10 3fm6 h MET 262 CO 0.15 0.78 0.28 1.03 1.06 0.00 0.00 176.91 180.21 3fm6 h SER 263 N 0.85 0.60 -0.46 1.22 0.87 -1.06 0.11 113.55 115.68 3fm6 h SER 263 Ca 0.19 -0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 3fm6 h SER 263 Cb 0.29 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 3fm6 h SER 263 CO -0.00 0.50 0.21 0.50 -0.53 0.00 0.00 176.83 177.51 3fm6 h LYS 264 N 0.65 0.40 -0.28 2.24 3.64 -1.12 -2.26 116.57 119.83 3fm6 h LYS 264 Ca 0.17 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3fm6 h LYS 264 Cb 0.03 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 3fm6 h LYS 264 CO -0.03 0.27 0.11 1.98 -2.27 0.00 0.00 179.45 179.50 3fm6 h MET 265 N 0.41 0.23 0.00 1.90 4.05 -0.75 -2.44 114.93 118.33 3fm6 h MET 265 Ca 0.20 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 3fm6 h MET 265 Cb 0.14 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 3fm6 h MET 265 CO -0.17 0.15 0.00 0.00 0.23 0.00 0.00 176.91 177.13 3fm6 h ALA 266 N 1.17 1.00 -0.36 0.39 0.00 -0.43 -2.32 119.26 118.71 3fm6 h ALA 266 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3fm6 h ALA 266 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3fm6 h ALA 266 CO -0.12 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.41 3fm6 n LEU 267 N -2.94 3.08 -4.73 0.00 4.77 -0.88 -4.70 117.00 111.60 3fm6 n LEU 267 Ca -0.02 -1.66 -0.42 0.00 -0.03 0.00 0.00 56.01 53.88 3fm6 n LEU 267 Cb 0.14 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3fm6 n LEU 267 CO 0.21 0.71 1.32 0.18 -1.33 0.00 0.00 177.39 178.47 3fm6 n LEU 268 N 1.02 4.09 0.00 2.23 4.77 -0.87 -0.87 117.00 127.37 3fm6 n LEU 268 Ca 0.15 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 3fm6 n LEU 268 Cb 0.49 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 3fm6 n LEU 268 CO 0.12 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3fm6 n GLY 269 N 3.25 0.88 3.49 -0.72 0.00 -1.26 -0.85 105.19 109.97 3fm6 n GLY 269 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 3fm6 n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fm6 s GLN 270 N -0.01 1.70 -0.27 1.61 -1.52 -0.05 -4.92 119.66 116.20 3fm6 s GLN 270 Ca 0.00 -1.93 -0.00 0.00 -1.95 0.00 0.00 55.36 51.48 3fm6 s GLN 270 Cb 0.00 -1.14 0.08 0.00 -0.22 0.00 0.00 33.01 31.74 3fm6 s GLN 270 CO 0.00 -0.09 0.04 0.34 -0.25 0.00 0.00 175.29 175.33 3fm6 s ASP 271 N -3.53 3.89 0.44 5.90 -1.08 -1.26 -4.99 116.67 116.04 3fm6 s ASP 271 Ca 0.34 -1.45 0.23 0.00 -0.52 0.00 0.00 52.55 51.16 3fm6 s ASP 271 Cb 0.08 -1.00 1.21 0.00 -1.46 0.00 0.00 42.92 41.75 3fm6 s ASP 271 CO 0.15 -0.35 1.79 0.50 0.52 0.00 0.00 175.17 177.79 3fm6 h LYS 272 N 8.02 0.28 0.00 4.34 3.64 -1.94 0.12 116.57 131.03 3fm6 h LYS 272 Ca -0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3fm6 h LYS 272 Cb 1.05 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3fm6 h LYS 272 CO 0.44 0.19 0.00 0.25 -2.27 0.00 0.00 179.45 178.06 3fm6 n THR 273 N -4.51 0.89 1.04 1.00 -2.24 -1.26 -1.79 114.28 107.42 3fm6 n THR 273 Ca 0.24 0.22 0.12 0.00 -2.27 0.00 0.00 64.05 62.37 3fm6 n THR 273 Cb 0.94 -1.04 0.13 0.00 -2.10 0.00 0.00 70.33 68.26 3fm6 n THR 273 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3fm6 n LYS 274 N -1.82 2.22 -3.97 -0.78 4.76 0.03 -4.97 118.16 113.64 3fm6 n LYS 274 Ca 0.03 -1.80 -0.24 0.00 -2.87 0.00 0.00 58.31 53.43 3fm6 n LYS 274 Cb 0.21 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 3fm6 n LYS 274 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3fm6 s LEU 275 N -2.02 3.11 -0.11 -0.35 1.43 -0.74 -4.93 118.68 115.07 3fm6 s LEU 275 Ca 0.28 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 3fm6 s LEU 275 Cb 0.20 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 3fm6 s LEU 275 CO 0.32 -0.66 -0.13 -0.63 0.23 0.00 0.00 176.35 175.48 3fm6 s ILE 276 N -2.60 3.09 -0.20 -0.59 1.01 -0.29 -4.90 121.20 116.71 3fm6 s ILE 276 Ca 0.41 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 3fm6 s ILE 276 Cb 0.01 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 3fm6 s ILE 276 CO 0.23 0.54 1.45 -0.62 0.00 0.00 0.00 174.94 176.54 3fm6 s ASP 277 N 0.11 6.64 -0.18 3.58 -1.08 -1.26 -0.58 116.67 123.90 3fm6 s ASP 277 Ca -0.06 1.62 0.13 0.00 -0.52 0.00 0.00 52.55 53.73 3fm6 s ASP 277 Cb -0.15 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.17 3fm6 s ASP 277 CO 0.05 -1.03 1.20 0.00 0.52 0.00 0.00 175.17 175.90 3fm6 h SER 279 N 0.86 0.42 0.20 0.00 0.02 -1.79 -2.34 113.55 110.92 3fm6 h SER 279 Ca -0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3fm6 h SER 279 Cb 1.09 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.53 3fm6 h SER 279 CO 0.01 0.29 0.00 -0.90 -1.14 0.00 0.00 176.83 175.09 3fm6 n ASP 280 N -4.48 0.00 0.14 3.07 5.68 -1.26 -2.36 116.55 117.34 3fm6 n ASP 280 Ca 0.04 -0.44 0.02 0.00 -0.50 0.00 0.00 54.79 53.91 3fm6 n ASP 280 Cb 0.14 -0.13 0.06 0.00 -1.14 0.00 0.00 41.12 40.05 3fm6 n ASP 280 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 3fm6 h VAL 281 N 0.00 0.99 -3.41 2.12 2.07 -1.77 -3.45 116.25 112.80 3fm6 h VAL 281 Ca 0.00 -2.26 -0.53 0.00 0.82 0.00 0.00 66.70 64.73 3fm6 h VAL 281 Cb 0.10 2.39 0.06 0.00 -1.52 0.00 0.00 31.29 32.32 3fm6 h VAL 281 CO 0.00 0.54 0.75 -0.63 0.02 0.00 0.00 177.57 178.25 3fm6 s ILE 282 N -3.05 2.69 0.85 4.57 -1.09 -0.99 -4.97 121.20 119.21 3fm6 s ILE 282 Ca 0.03 0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 58.91 3fm6 s ILE 282 Cb 0.09 -3.37 0.11 0.00 -1.58 0.00 0.00 42.46 37.70 3fm6 s ILE 282 CO 0.74 0.09 1.17 -2.84 -1.23 0.00 0.00 174.94 172.88 3fm6 s PRO 283 N -0.44 1.44 -0.11 2.79 0.02 -1.26 -4.96 135.00 132.49 3fm6 s PRO 283 Ca 0.59 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 3fm6 s PRO 283 Cb -0.41 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.31 3fm6 s PRO 283 CO 0.44 -2.33 1.33 0.99 -0.33 0.00 0.00 177.00 177.09 3fm6 s THR 284 N -2.44 4.10 0.69 0.99 2.01 -1.26 -4.77 115.64 114.96 3fm6 s THR 284 Ca 0.69 1.37 -0.14 0.00 0.31 0.00 0.00 61.69 63.93 3fm6 s THR 284 Cb -0.25 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.39 3fm6 s THR 284 CO 0.54 -0.09 1.10 -2.84 -0.69 0.00 0.00 174.62 172.65 3fm6 s PRO 285 N 3.22 2.67 0.68 4.92 0.02 -1.25 -4.95 135.00 140.30 3fm6 s PRO 285 Ca 0.59 1.32 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 3fm6 s PRO 285 Cb -0.25 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.34 3fm6 s PRO 285 CO 0.20 -1.34 1.10 -2.14 -0.33 0.00 0.00 177.00 174.48 3fm6 s PRO 286 N -4.33 2.72 0.69 5.54 0.02 -1.26 -4.93 135.00 133.45 3fm6 s PRO 286 Ca 0.65 1.32 -0.14 0.00 0.02 0.00 0.00 61.00 62.84 3fm6 s PRO 286 Cb -0.19 -1.95 0.01 0.00 0.02 0.00 0.00 34.50 32.40 3fm6 s PRO 286 CO 0.45 -1.30 1.12 0.00 -0.33 0.00 0.00 177.00 176.94 3fm6 s ALA 287 N -2.49 2.38 0.29 -1.55 0.00 -1.26 -1.00 121.76 118.13 3fm6 s ALA 287 Ca 0.65 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 3fm6 s ALA 287 Cb -0.19 -3.33 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 3fm6 s ALA 287 CO 0.45 -1.43 1.19 -0.11 0.00 0.00 0.00 175.76 175.85 3fm6 n LEU 288 N -2.62 2.64 -4.46 0.00 7.94 -1.26 -3.38 117.00 115.85 3fm6 n LEU 288 Ca 0.11 1.18 -0.33 0.00 -1.11 0.00 0.00 56.01 55.85 3fm6 n LEU 288 Cb 0.52 -1.38 -0.13 0.00 0.53 0.00 0.00 43.42 42.96 3fm6 n LEU 288 CO 0.48 -0.90 -0.40 0.68 -1.11 0.00 0.00 177.39 176.14 3fm6 s VAL 289 N -0.85 3.52 0.00 1.96 -7.23 -1.26 -4.81 120.40 111.73 3fm6 s VAL 289 Ca 0.60 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 3fm6 s VAL 289 Cb -0.65 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 33.79 3fm6 s VAL 289 CO 0.59 0.52 0.00 0.61 -0.31 0.00 0.00 175.10 176.51 3fm6 n GLY 290 N 3.30 -0.90 3.19 2.32 0.00 -1.26 -5.01 105.19 106.83 3fm6 n GLY 290 Ca -0.18 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 3fm6 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fm6 s ALA 291 N -1.30 0.32 0.18 4.61 0.00 -1.26 -5.12 121.76 119.19 3fm6 s ALA 291 Ca 0.00 -1.07 -0.33 0.00 0.00 0.00 0.00 51.96 50.56 3fm6 s ALA 291 Cb 0.00 0.62 -0.14 0.00 0.00 0.00 0.00 23.12 23.60 3fm6 s ALA 291 CO 0.00 -0.50 1.50 0.00 0.00 0.00 0.00 175.76 176.77 3fm6 n ALA 292 N -0.06 1.13 -3.20 0.00 0.00 -1.26 -4.97 120.51 112.15 3fm6 n ALA 292 Ca -0.10 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.65 3fm6 n ALA 292 Cb 0.63 -2.31 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 3fm6 n ALA 292 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3fm6 s HIS 293 N 0.55 -0.33 0.54 0.00 -3.43 -1.26 -4.68 115.29 106.68 3fm6 s HIS 293 Ca 0.75 0.25 -0.17 0.00 -0.80 0.00 0.00 55.06 55.10 3fm6 s HIS 293 Cb -0.69 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 30.70 3fm6 s HIS 293 CO 0.42 -0.65 1.02 -0.51 -2.00 0.00 0.00 174.74 173.03 3fm6 s LEU 294 N -2.24 3.61 0.77 5.38 1.43 0.13 -4.93 118.68 122.85 3fm6 s LEU 294 Ca -0.03 1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.67 3fm6 s LEU 294 Cb -0.00 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.75 3fm6 s LEU 294 CO -0.05 -0.86 1.19 -2.84 0.23 0.00 0.00 176.35 174.01 3fm6 s PRO 295 N -3.91 1.90 0.21 1.29 0.02 -1.26 -1.16 135.00 132.09 3fm6 s PRO 295 Ca 0.62 1.68 -0.32 0.00 0.02 0.00 0.00 61.00 63.00 3fm6 s PRO 295 Cb -0.13 -1.81 -0.14 0.00 0.02 0.00 0.00 34.50 32.44 3fm6 s PRO 295 CO 0.31 -2.00 1.47 0.00 -0.33 0.00 0.00 177.00 176.46 3fm6 n ALA 296 N -3.09 1.22 -0.28 -1.55 0.00 -1.26 -1.62 120.51 113.93 3fm6 n ALA 296 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3fm6 n ALA 296 Cb 0.51 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3fm6 n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fm6 n GLY 297 N 2.60 1.47 3.95 0.00 0.00 -1.26 -4.96 105.19 106.98 3fm6 n GLY 297 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 3fm6 n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fm6 s PHE 298 N -2.93 3.37 0.30 1.61 0.40 -0.64 -5.12 117.98 114.98 3fm6 s PHE 298 Ca 0.00 0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.65 3fm6 s PHE 298 Cb 0.00 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 3fm6 s PHE 298 CO 0.00 -0.08 0.27 -1.54 0.70 0.00 0.00 175.22 174.57 3fm6 s SER 299 N -4.11 1.24 0.51 1.36 1.04 -1.26 -4.69 113.70 107.78 3fm6 s SER 299 Ca 0.44 -1.64 0.18 0.00 0.48 0.00 0.00 55.95 55.41 3fm6 s SER 299 Cb -0.10 0.53 1.26 0.00 0.10 0.00 0.00 66.02 67.81 3fm6 s SER 299 CO 0.37 -1.04 2.07 0.25 0.98 0.00 0.00 173.24 175.87 3fm6 h LEU 300 N 2.24 0.08 -2.03 2.42 5.85 -1.97 -0.29 115.31 121.61 3fm6 h LEU 300 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3fm6 h LEU 300 Cb 1.24 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3fm6 h LEU 300 CO 0.40 0.05 0.00 0.77 -0.34 0.00 0.00 178.44 179.32 3fm6 h SER 301 N 0.09 0.00 0.86 1.25 4.64 -2.02 -1.31 113.55 117.06 3fm6 h SER 301 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3fm6 h SER 301 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3fm6 h SER 301 CO -0.01 0.00 -0.05 0.47 -0.87 0.00 0.00 176.83 176.37 3fm6 n ASP 302 N -2.81 0.06 -4.71 4.97 8.00 -0.12 -4.80 116.55 117.14 3fm6 n ASP 302 Ca -0.01 0.29 -0.40 0.00 0.71 0.00 0.00 54.79 55.37 3fm6 n ASP 302 Cb 0.14 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 3fm6 n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fm6 s VAL 303 N -2.91 4.99 -1.07 2.53 1.01 -0.50 -0.73 120.40 123.73 3fm6 s VAL 303 Ca 0.17 1.60 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 3fm6 s VAL 303 Cb 0.19 -4.11 0.14 0.00 0.00 0.00 0.00 36.38 32.60 3fm6 s VAL 303 CO 0.53 0.21 1.30 -1.61 0.00 0.00 0.00 175.10 175.53 3fm6 s GLU 304 N 0.97 3.82 0.20 2.72 2.02 0.20 -4.88 118.70 123.74 3fm6 s GLU 304 Ca 0.41 -2.08 -0.30 0.00 0.02 0.00 0.00 54.97 53.02 3fm6 s GLU 304 Cb -0.18 -5.03 -0.09 0.00 0.10 0.00 0.00 34.13 28.93 3fm6 s GLU 304 CO 0.20 -1.82 1.38 -0.65 0.02 0.00 0.00 175.26 174.39 3fm6 s GLN 305 N 2.42 4.33 0.00 1.61 -0.21 -1.26 -4.90 119.66 121.65 3fm6 s GLN 305 Ca 0.38 2.15 0.00 0.00 0.02 0.00 0.00 55.36 57.91 3fm6 s GLN 305 Cb -0.03 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.80 3fm6 s GLN 305 CO -0.05 -0.35 0.45 0.00 -2.12 0.00 0.00 175.29 173.22 3fm6 n ALA 306 N 2.84 1.23 -3.42 6.09 0.00 -1.26 -4.97 120.51 121.02 3fm6 n ALA 306 Ca 0.08 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.68 3fm6 n ALA 306 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 3fm6 n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fm6 h ALA 308 N 8.30 1.72 0.00 0.00 0.00 -1.98 -2.92 119.26 124.38 3fm6 h ALA 308 Ca -0.21 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 3fm6 h ALA 308 Cb 1.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3fm6 h ALA 308 CO 0.73 0.21 -0.66 0.00 0.00 0.00 0.00 179.25 179.52 3fm6 h ALA 309 N 1.80 0.79 -3.04 0.00 0.00 -2.03 -3.45 119.26 113.34 3fm6 h ALA 309 Ca 0.05 -0.61 -0.31 0.00 0.00 0.00 0.00 54.91 54.04 3fm6 h ALA 309 Cb 0.16 -0.11 -0.36 0.00 0.00 0.00 0.00 17.79 17.49 3fm6 h ALA 309 CO 0.00 0.83 -0.64 0.99 0.00 0.00 0.00 179.25 180.43 3fm6 s THR 310 N -3.32 -0.25 0.61 0.00 2.01 -1.10 -5.14 115.64 108.44 3fm6 s THR 310 Ca -0.00 0.29 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 3fm6 s THR 310 Cb 0.11 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 3fm6 s THR 310 CO 0.76 0.09 1.24 -2.84 -0.69 0.00 0.00 174.62 173.19 3fm6 s PRO 311 N 2.28 2.83 0.33 4.92 0.02 -1.26 -4.60 135.00 139.53 3fm6 s PRO 311 Ca 0.03 1.93 -0.29 0.00 0.02 0.00 0.00 61.00 62.69 3fm6 s PRO 311 Cb -0.13 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.37 3fm6 s PRO 311 CO -0.06 -1.34 1.55 0.12 -0.33 0.00 0.00 177.00 176.94 3fm6 s PHE 312 N -1.51 2.66 0.63 6.54 5.36 -1.26 -4.94 117.98 125.46 3fm6 s PHE 312 Ca 0.79 0.94 -0.16 0.00 -0.96 0.00 0.00 56.93 57.54 3fm6 s PHE 312 Cb -0.33 -4.06 -0.01 0.00 -0.34 0.00 0.00 43.02 38.27 3fm6 s PHE 312 CO 0.36 -3.37 1.14 -1.25 -1.46 0.00 0.00 175.22 170.63 3fm6 s PRO 313 N -1.24 2.87 -0.88 10.12 0.04 -1.26 -4.92 135.00 139.73 3fm6 s PRO 313 Ca 0.59 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.91 3fm6 s PRO 313 Cb -0.48 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.15 3fm6 s PRO 313 CO 0.55 -1.22 1.45 0.00 0.04 0.00 0.00 177.00 177.83 3fm6 s ALA 314 N -2.08 2.60 0.20 8.56 0.00 -1.26 -4.99 121.76 124.80 3fm6 s ALA 314 Ca 0.70 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 3fm6 s ALA 314 Cb -0.23 -4.41 -0.05 0.00 0.00 0.00 0.00 23.12 18.42 3fm6 s ALA 314 CO 0.37 -3.61 0.43 -0.51 0.00 0.00 0.00 175.76 172.45 3fm6 s LEU 315 N 5.95 4.20 0.28 0.00 1.43 -1.26 -5.10 118.68 124.18 3fm6 s LEU 315 Ca 0.45 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.14 3fm6 s LEU 315 Cb -0.04 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 3fm6 s LEU 315 CO 0.02 -0.05 0.45 0.42 0.23 0.00 0.00 176.35 177.42 3fm6 s THR 316 N -1.84 5.18 0.25 5.49 -4.23 -1.26 -4.77 115.64 114.46 3fm6 s THR 316 Ca 0.41 -0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 60.26 3fm6 s THR 316 Cb -0.11 -3.83 -0.06 0.00 1.34 0.00 0.00 72.50 69.84 3fm6 s THR 316 CO 0.27 -0.39 0.53 0.00 -0.54 0.00 0.00 174.62 174.49 3fm6 s ALA 317 N -2.09 3.62 0.34 3.99 0.00 -1.26 -0.69 121.76 125.67 3fm6 s ALA 317 Ca 0.38 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 3fm6 s ALA 317 Cb -0.10 -2.33 -0.14 0.00 0.00 0.00 0.00 23.12 20.56 3fm6 s ALA 317 CO 0.32 0.39 0.65 -0.25 0.00 0.00 0.00 175.76 176.87 3fm6 n ASP 318 N -0.53 -0.43 0.00 0.00 8.00 -0.31 -4.88 116.55 118.40 3fm6 n ASP 318 Ca -0.01 1.03 0.07 0.00 0.71 0.00 0.00 54.79 56.59 3fm6 n ASP 318 Cb 0.53 -1.12 0.40 0.00 -0.02 0.00 0.00 41.12 40.91 3fm6 n ASP 318 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00