#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq6 s LYS 5 N 0.00 2.44 0.23 1.97 -0.14 -1.26 -4.78 119.74 118.19 2fq6 s LYS 5 Ca 0.00 1.16 -0.07 0.00 -1.36 0.00 0.00 55.97 55.70 2fq6 s LYS 5 Cb 0.00 -1.92 0.32 0.00 -1.68 0.00 0.00 37.83 34.55 2fq6 s LYS 5 CO 0.00 -1.51 1.80 1.25 -0.76 0.00 0.00 175.35 176.14 2fq6 h LEU 6 N -0.91 0.57 -1.24 3.17 5.85 -2.04 -0.87 115.31 119.85 2fq6 h LEU 6 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2fq6 h LEU 6 Cb 1.23 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2fq6 h LEU 6 CO 0.53 0.34 0.49 0.44 -0.34 0.00 0.00 178.44 179.90 2fq6 h ASP 7 N 0.70 0.88 -0.31 1.25 3.32 -1.99 0.26 116.42 120.53 2fq6 h ASP 7 Ca 0.35 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.27 2fq6 h ASP 7 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2fq6 h ASP 7 CO -0.23 0.65 -0.21 0.74 -1.72 0.00 0.00 179.24 178.47 2fq6 h THR 8 N 1.03 1.30 -0.10 0.35 2.02 -1.69 -2.47 112.91 113.35 2fq6 h THR 8 Ca 0.28 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.14 2fq6 h THR 8 Cb -0.10 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2fq6 h THR 8 CO -0.06 0.43 -0.10 1.56 0.37 0.00 0.00 175.52 177.72 2fq6 h GLN 9 N 0.45 -0.12 -0.76 6.66 4.20 -0.37 -2.30 115.11 122.87 2fq6 h GLN 9 Ca 0.06 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.84 2fq6 h GLN 9 Cb 0.76 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.51 2fq6 h GLN 9 CO 0.06 -0.08 0.45 -0.07 -0.67 0.00 0.00 178.83 178.51 2fq6 h LEU 10 N -0.13 0.69 -0.67 1.46 3.38 -0.49 0.36 115.31 119.91 2fq6 h LEU 10 Ca 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2fq6 h LEU 10 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2fq6 h LEU 10 CO -0.18 0.44 0.34 0.58 0.09 0.00 0.00 178.44 179.72 2fq6 h VAL 11 N 0.82 1.22 0.00 1.22 2.07 -1.25 -3.32 116.25 117.01 2fq6 h VAL 11 Ca 0.33 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2fq6 h VAL 11 Cb 0.17 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2fq6 h VAL 11 CO -0.18 0.25 -1.38 0.59 0.02 0.00 0.00 177.57 176.88 2fq6 n ASN 12 N -4.49 0.49 -4.67 0.57 3.02 -0.88 -4.90 115.26 104.40 2fq6 n ASN 12 Ca 0.05 0.06 -0.54 0.00 -0.03 0.00 0.00 54.58 54.13 2fq6 n ASN 12 Cb 0.11 1.11 -0.06 0.00 -0.61 0.00 0.00 39.78 40.32 2fq6 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fq6 n ALA 13 N -2.12 0.34 -0.49 5.41 0.00 0.12 -1.04 120.51 122.74 2fq6 n ALA 13 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2fq6 n ALA 13 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2fq6 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fq6 n GLY 14 N 4.60 1.10 2.59 0.00 0.00 -1.26 -4.66 105.19 107.55 2fq6 n GLY 14 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2fq6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fq6 n ARG 15 N -2.00 2.48 -2.29 1.61 1.74 -0.21 -4.77 116.66 113.22 2fq6 n ARG 15 Ca 0.00 -2.64 -0.34 0.00 -0.77 0.00 0.00 57.85 54.10 2fq6 n ARG 15 Cb 0.00 -2.17 -0.01 0.00 -1.02 0.00 0.00 32.46 29.26 2fq6 n ARG 15 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fq6 s SER 16 N -0.04 5.97 0.56 0.55 1.04 -1.26 -4.85 113.70 115.67 2fq6 s SER 16 Ca 0.57 1.96 0.25 0.00 0.48 0.00 0.00 55.95 59.20 2fq6 s SER 16 Cb 0.40 -2.56 1.53 0.00 0.10 0.00 0.00 66.02 65.49 2fq6 s SER 16 CO -0.27 -1.04 2.13 0.50 0.98 0.00 0.00 173.24 175.54 2fq6 h LYS 17 N 1.08 0.00 0.00 4.02 3.64 -1.97 0.08 116.57 123.42 2fq6 h LYS 17 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2fq6 h LYS 17 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2fq6 h LYS 17 CO 0.58 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 179.33 2fq6 h LYS 18 N 0.00 0.00 0.00 1.90 2.10 -1.97 -0.48 116.57 118.12 2fq6 h LYS 18 Ca 0.07 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.53 2fq6 h LYS 18 Cb 0.34 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.63 2fq6 h LYS 18 CO -0.00 0.00 -1.91 0.66 -2.00 0.00 0.00 179.45 176.20 2fq6 n TYR 19 N -2.31 0.00 -0.00 0.07 4.01 -0.06 -4.65 117.16 114.21 2fq6 n TYR 19 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 2fq6 n TYR 19 Cb 0.27 -0.62 -0.14 0.00 -0.31 0.00 0.00 39.34 38.54 2fq6 n TYR 19 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2fq6 h THR 20 N 0.00 0.91 -5.29 -0.72 1.35 -1.27 0.06 112.91 107.95 2fq6 h THR 20 Ca -0.29 -2.72 -0.41 0.00 -0.55 0.00 0.00 66.41 62.44 2fq6 h THR 20 Cb 1.59 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 70.49 2fq6 h THR 20 CO 0.02 0.61 -0.62 0.18 -0.25 0.00 0.00 175.52 175.45 2fq6 n LEU 21 N -3.16 -2.28 0.00 3.87 4.77 -0.20 -1.25 117.00 118.75 2fq6 n LEU 21 Ca -0.18 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2fq6 n LEU 21 Cb 1.04 -2.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 2fq6 n LEU 21 CO 0.45 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2fq6 n GLY 22 N -1.46 2.59 3.98 -0.72 0.00 -1.26 -5.08 105.19 103.24 2fq6 n GLY 22 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 2fq6 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fq6 s ALA 23 N -2.62 3.69 -0.09 4.61 0.00 -0.38 -5.03 121.76 121.95 2fq6 s ALA 23 Ca 0.00 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.11 2fq6 s ALA 23 Cb 0.00 -2.07 -0.28 0.00 0.00 0.00 0.00 23.12 20.78 2fq6 s ALA 23 CO 0.00 -1.32 0.87 0.28 0.00 0.00 0.00 175.76 175.59 2fq6 h VAL 24 N -0.42 1.64 -3.38 0.00 2.07 -1.98 -3.46 116.25 110.72 2fq6 h VAL 24 Ca -0.38 -2.34 -0.48 0.00 0.82 0.00 0.00 66.70 64.32 2fq6 h VAL 24 Cb 1.28 3.20 0.04 0.00 -1.52 0.00 0.00 31.29 34.28 2fq6 h VAL 24 CO 0.44 0.64 0.07 0.20 0.02 0.00 0.00 177.57 178.93 2fq6 s ASN 25 N -6.53 5.96 0.66 0.57 0.01 -1.26 -4.95 114.94 109.40 2fq6 s ASN 25 Ca -0.16 0.69 -0.17 0.00 -0.71 0.00 0.00 52.86 52.51 2fq6 s ASN 25 Cb -0.01 -1.91 -0.01 0.00 0.41 0.00 0.00 41.25 39.73 2fq6 s ASN 25 CO 0.76 -0.74 1.06 -1.54 -1.51 0.00 0.00 177.10 175.13 2fq6 n SER 26 N -2.30 1.03 -4.74 -1.22 3.41 -1.26 -4.47 113.62 104.07 2fq6 n SER 26 Ca 0.02 0.76 -0.32 0.00 -0.26 0.00 0.00 58.87 59.06 2fq6 n SER 26 Cb 0.56 -1.45 0.09 0.00 -0.26 0.00 0.00 64.21 63.16 2fq6 n SER 26 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2fq6 s VAL 27 N -1.60 2.85 -0.48 -3.33 -7.23 0.01 -4.92 120.40 105.70 2fq6 s VAL 27 Ca 0.77 0.34 -0.16 0.00 -1.81 0.00 0.00 61.98 61.13 2fq6 s VAL 27 Cb -0.38 -2.78 0.08 0.00 0.56 0.00 0.00 36.38 33.86 2fq6 s VAL 27 CO 0.46 -0.29 0.42 -0.63 -0.31 0.00 0.00 175.10 174.74 2fq6 s ILE 28 N -2.46 5.22 -0.53 -0.62 1.01 -1.26 -4.30 121.20 118.26 2fq6 s ILE 28 Ca 0.67 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 2fq6 s ILE 28 Cb -0.22 -4.16 0.11 0.00 0.01 0.00 0.00 42.46 38.20 2fq6 s ILE 28 CO 0.49 -0.63 0.51 -1.58 0.00 0.00 0.00 174.94 173.73 2fq6 s GLN 29 N 1.66 3.00 -0.18 2.79 0.74 -1.26 -5.05 119.66 121.37 2fq6 s GLN 29 Ca 0.04 -1.53 -0.21 0.00 0.05 0.00 0.00 55.36 53.71 2fq6 s GLN 29 Cb -0.25 -4.25 -0.03 0.00 1.10 0.00 0.00 33.01 29.59 2fq6 s GLN 29 CO 0.06 -1.28 0.62 1.03 -0.55 0.00 0.00 175.29 175.17 2fq6 s ARG 30 N 1.81 4.25 -0.25 1.67 0.52 -1.26 -4.78 118.95 120.90 2fq6 s ARG 30 Ca 0.05 0.62 -0.27 0.00 -0.52 0.00 0.00 55.73 55.61 2fq6 s ARG 30 Cb -0.27 -3.55 0.13 0.00 0.52 0.00 0.00 34.95 31.78 2fq6 s ARG 30 CO 0.05 -0.16 1.07 0.00 0.02 0.00 0.00 175.30 176.28 2fq6 s ALA 31 N 1.65 -1.99 0.00 2.13 0.00 -1.26 -5.04 121.76 117.24 2fq6 s ALA 31 Ca 0.29 1.78 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2fq6 s ALA 31 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2fq6 s ALA 31 CO 0.11 -0.24 0.00 -1.13 0.00 0.00 0.00 175.76 174.50 2fq6 n SER 32 N 1.69 0.00 -4.71 0.00 3.41 -1.26 -4.28 113.62 108.46 2fq6 n SER 32 Ca -0.11 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.07 2fq6 n SER 32 Cb 0.57 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2fq6 n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fq6 n SER 33 N -2.29 3.66 -4.28 4.04 7.64 -1.26 -0.27 113.62 120.85 2fq6 n SER 33 Ca 0.00 1.10 -0.32 0.00 1.01 0.00 0.00 58.87 60.66 2fq6 n SER 33 Cb 0.00 -1.54 -0.16 0.00 -1.01 0.00 0.00 64.21 61.50 2fq6 n SER 33 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2fq6 s LEU 34 N 0.47 2.29 -0.01 -3.43 1.43 -1.26 -4.83 118.68 113.33 2fq6 s LEU 34 Ca 0.71 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 53.15 2fq6 s LEU 34 Cb -0.55 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2fq6 s LEU 34 CO 0.40 0.19 0.55 -0.69 0.23 0.00 0.00 176.35 177.03 2fq6 s VAL 35 N 0.18 4.95 -0.19 -1.59 1.01 -1.26 -4.89 120.40 118.60 2fq6 s VAL 35 Ca -0.12 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.93 2fq6 s VAL 35 Cb -0.16 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2fq6 s VAL 35 CO 0.07 0.44 0.04 -0.36 0.00 0.00 0.00 175.10 175.29 2fq6 s PHE 36 N -0.30 3.16 -0.87 5.22 0.08 -1.26 -5.00 117.98 119.03 2fq6 s PHE 36 Ca 0.29 -0.11 0.27 0.00 0.12 0.00 0.00 56.93 57.50 2fq6 s PHE 36 Cb -0.18 -2.09 0.95 0.00 -0.57 0.00 0.00 43.02 41.14 2fq6 s PHE 36 CO 0.16 0.00 1.79 -0.25 -0.10 0.00 0.00 175.22 176.82 2fq6 n ASP 37 N 3.85 0.42 -3.53 1.36 8.00 -1.26 -4.89 116.55 120.50 2fq6 n ASP 37 Ca -0.17 0.46 -0.10 0.00 0.71 0.00 0.00 54.79 55.69 2fq6 n ASP 37 Cb 0.52 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2fq6 n ASP 37 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fq6 s SER 38 N -3.72 -0.46 0.28 -2.24 1.04 -1.26 -5.00 113.70 102.34 2fq6 s SER 38 Ca 0.12 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2fq6 s SER 38 Cb 0.16 0.59 0.52 0.00 0.10 0.00 0.00 66.02 67.38 2fq6 s SER 38 CO 0.58 -0.98 1.84 0.58 0.98 0.00 0.00 173.24 176.24 2fq6 h VAL 39 N 2.00 0.95 -0.29 5.02 2.07 -1.99 0.12 116.25 124.13 2fq6 h VAL 39 Ca -0.29 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2fq6 h VAL 39 Cb 1.28 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2fq6 h VAL 39 CO 0.33 0.19 0.12 -0.08 0.02 0.00 0.00 177.57 178.15 2fq6 h GLU 40 N 1.02 0.43 -0.81 1.57 4.57 -1.99 -0.65 114.58 118.72 2fq6 h GLU 40 Ca 0.48 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.55 2fq6 h GLU 40 Cb 0.42 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 2fq6 h GLU 40 CO -0.25 0.44 0.37 0.00 -1.18 0.00 0.00 179.01 178.39 2fq6 h ALA 41 N 0.96 1.05 -0.70 2.92 0.00 -1.79 -1.24 119.26 120.46 2fq6 h ALA 41 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2fq6 h ALA 41 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2fq6 h ALA 41 CO -0.01 0.63 0.28 -0.22 0.00 0.00 0.00 179.25 179.93 2fq6 h LYS 42 N 1.16 1.04 -0.17 0.00 3.64 -0.69 0.74 116.57 122.29 2fq6 h LYS 42 Ca 0.28 -0.18 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 2fq6 h LYS 42 Cb 0.15 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2fq6 h LYS 42 CO -0.03 0.85 -0.64 0.87 -2.27 0.00 0.00 179.45 178.22 2fq6 h LYS 43 N 1.02 0.73 -0.86 1.90 1.57 -0.88 -1.50 116.57 118.55 2fq6 h LYS 43 Ca 0.24 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2fq6 h LYS 43 Cb 0.20 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2fq6 h LYS 43 CO -0.02 1.18 0.50 1.25 -0.57 0.00 0.00 179.45 181.79 2fq6 h HIS 44 N 0.44 1.14 -0.25 -1.35 2.76 -1.00 -1.97 115.15 114.93 2fq6 h HIS 44 Ca -0.03 -0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 57.98 2fq6 h HIS 44 Cb 1.27 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 2fq6 h HIS 44 CO 0.09 0.77 -0.45 0.00 -1.30 0.00 0.00 177.93 177.04 2fq6 h ALA 45 N 1.37 0.75 0.06 5.26 0.00 -0.77 -2.79 119.26 123.13 2fq6 h ALA 45 Ca 0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2fq6 h ALA 45 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2fq6 h ALA 45 CO -0.06 0.66 -0.03 1.15 0.00 0.00 0.00 179.25 180.98 2fq6 h THR 46 N 0.51 1.00 -0.74 0.00 2.02 -1.00 -0.50 112.91 114.20 2fq6 h THR 46 Ca 0.03 -0.19 0.12 0.00 0.77 0.00 0.00 66.41 67.15 2fq6 h THR 46 Cb 0.98 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 2fq6 h THR 46 CO 0.09 0.05 0.49 -0.09 0.37 0.00 0.00 175.52 176.43 2fq6 h ARG 47 N -0.16 0.50 -0.36 6.66 9.65 -1.34 -2.80 114.38 126.53 2fq6 h ARG 47 Ca -0.01 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.80 2fq6 h ARG 47 Cb 0.14 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 2fq6 h ARG 47 CO 0.01 0.33 0.02 0.09 2.80 0.00 0.00 179.97 183.22 2fq6 n ASN 48 N -4.49 4.09 0.26 -3.80 3.02 -1.02 -4.72 115.26 108.60 2fq6 n ASN 48 Ca 0.13 -3.11 0.14 0.00 -0.03 0.00 0.00 54.58 51.71 2fq6 n ASN 48 Cb 0.44 -0.59 0.69 0.00 -0.61 0.00 0.00 39.78 39.71 2fq6 n ASN 48 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2fq6 h ARG 49 N 2.09 0.00 -0.46 3.52 0.11 -0.81 -0.82 114.38 118.00 2fq6 h ARG 49 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2fq6 h ARG 49 Cb 1.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.71 2fq6 h ARG 49 CO 0.33 0.12 0.00 0.00 0.10 0.00 0.00 179.97 180.52 2fq6 n ALA 50 N -2.21 2.82 -1.94 0.08 0.00 -1.26 -4.62 120.51 113.38 2fq6 n ALA 50 Ca -0.01 -1.67 0.05 0.00 0.00 0.00 0.00 53.44 51.81 2fq6 n ALA 50 Cb 0.29 -0.77 0.10 0.00 0.00 0.00 0.00 19.45 19.07 2fq6 n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2fq6 n ASN 51 N 0.51 1.30 0.00 0.00 4.05 -0.33 -4.99 115.26 115.80 2fq6 n ASN 51 Ca 0.21 -2.83 0.00 0.00 0.45 0.00 0.00 54.58 52.40 2fq6 n ASN 51 Cb 0.77 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 41.39 2fq6 n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fq6 n GLY 52 N -0.39 0.54 3.83 8.20 0.00 -1.22 -5.02 105.19 111.13 2fq6 n GLY 52 Ca 0.11 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2fq6 n GLY 52 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fq6 s GLU 53 N -0.48 3.75 0.02 1.61 2.12 -1.12 -5.05 118.70 119.54 2fq6 s GLU 53 Ca 0.00 -0.02 -0.32 0.00 0.36 0.00 0.00 54.97 54.99 2fq6 s GLU 53 Cb 0.00 -3.26 -0.11 0.00 0.26 0.00 0.00 34.13 31.02 2fq6 s GLU 53 CO 0.00 0.62 1.89 1.28 -0.54 0.00 0.00 175.26 178.51 2fq6 n LEU 54 N 2.40 3.82 0.05 2.70 4.77 -1.26 -4.61 117.00 124.87 2fq6 n LEU 54 Ca -0.17 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.76 2fq6 n LEU 54 Cb 0.54 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2fq6 n LEU 54 CO 0.34 0.07 -0.03 0.33 -1.33 0.00 0.00 177.39 176.78 2fq6 n PHE 55 N 6.57 -0.93 -3.70 -1.77 7.35 -1.26 -4.84 117.46 118.88 2fq6 n PHE 55 Ca 0.20 0.16 -0.14 0.00 -0.76 0.00 0.00 57.45 56.92 2fq6 n PHE 55 Cb 0.35 0.49 -0.09 0.00 0.35 0.00 0.00 39.48 40.58 2fq6 n PHE 55 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2fq6 s TYR 56 N -2.00 -0.51 0.56 -5.13 5.04 -1.26 -4.25 117.35 109.79 2fq6 s TYR 56 Ca 0.00 1.20 0.34 0.00 -2.44 0.00 0.00 57.07 56.17 2fq6 s TYR 56 Cb 0.00 0.19 1.49 0.00 0.35 0.00 0.00 41.96 43.99 2fq6 s TYR 56 CO 0.00 -0.29 1.80 0.78 -1.34 0.00 0.00 175.55 176.50 2fq6 h GLY 57 N 5.11 0.00 1.83 8.97 0.00 -0.82 -0.58 103.07 117.57 2fq6 h GLY 57 Ca -0.28 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 2fq6 h GLY 57 CO 0.23 0.00 -0.57 -0.09 0.00 0.00 0.00 176.54 176.11 2fq6 h ARG 58 N 0.00 0.18 0.00 4.80 2.43 -1.86 -1.04 114.38 118.90 2fq6 h ARG 58 Ca 0.48 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2fq6 h ARG 58 Cb 2.04 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.61 2fq6 h ARG 58 CO -0.01 0.70 -0.15 0.00 -1.51 0.00 0.00 179.97 179.01 2fq6 h ARG 59 N 0.14 0.00 0.00 0.20 2.47 -1.47 -3.45 114.38 112.27 2fq6 h ARG 59 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2fq6 h ARG 59 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 2fq6 h ARG 59 CO 0.09 0.15 0.00 0.41 0.56 0.00 0.00 179.97 181.17 2fq6 n GLY 60 N 0.80 2.98 0.00 0.04 0.00 -0.39 -4.98 105.19 103.63 2fq6 n GLY 60 Ca 0.02 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2fq6 n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fq6 n THR 61 N -0.78 0.00 0.03 2.61 -2.24 -1.26 -4.54 114.28 108.10 2fq6 n THR 61 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2fq6 n THR 61 Cb 0.00 -0.12 0.50 0.00 -2.10 0.00 0.00 70.33 68.61 2fq6 n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2fq6 h LEU 62 N 0.00 0.33 -0.51 3.22 3.38 -1.93 -0.96 115.31 118.84 2fq6 h LEU 62 Ca 0.00 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2fq6 h LEU 62 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2fq6 h LEU 62 CO 0.00 0.22 -0.15 0.74 0.09 0.00 0.00 178.44 179.34 2fq6 h THR 63 N 0.38 1.27 -0.22 0.22 2.02 -1.87 -1.54 112.91 113.17 2fq6 h THR 63 Ca 0.16 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2fq6 h THR 63 Cb 0.17 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2fq6 h THR 63 CO -0.04 0.46 -0.05 0.45 0.37 0.00 0.00 175.52 176.71 2fq6 h HIS 64 N 0.87 0.47 -0.88 3.16 3.86 -1.70 -2.86 115.15 118.07 2fq6 h HIS 64 Ca 0.13 -0.10 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2fq6 h HIS 64 Cb 0.73 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 29.02 2fq6 h HIS 64 CO 0.05 0.66 0.57 0.74 0.86 0.00 0.00 177.93 180.81 2fq6 h PHE 65 N 0.15 0.96 0.04 2.45 0.04 -0.93 0.37 116.94 120.02 2fq6 h PHE 65 Ca 0.06 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2fq6 h PHE 65 Cb 0.50 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2fq6 h PHE 65 CO 0.05 0.47 -0.02 1.03 -0.60 0.00 0.00 178.31 179.24 2fq6 h SER 66 N 0.91 -0.04 -0.49 2.17 0.87 -1.25 -0.92 113.55 114.80 2fq6 h SER 66 Ca 0.40 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2fq6 h SER 66 Cb 0.33 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2fq6 h SER 66 CO -0.16 0.14 0.32 0.25 -0.53 0.00 0.00 176.83 176.85 2fq6 h LEU 67 N -0.22 0.55 -0.40 2.23 5.85 -1.13 -1.37 115.31 120.82 2fq6 h LEU 67 Ca -0.01 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2fq6 h LEU 67 Cb 0.20 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2fq6 h LEU 67 CO 0.01 0.39 0.10 1.56 -0.34 0.00 0.00 178.44 180.16 2fq6 h GLN 68 N 0.65 0.22 -0.65 1.25 4.20 -0.86 0.14 115.11 120.07 2fq6 h GLN 68 Ca 0.18 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2fq6 h GLN 68 Cb -0.06 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2fq6 h GLN 68 CO -0.05 0.15 0.40 0.37 -0.67 0.00 0.00 178.83 179.04 2fq6 h GLN 69 N 0.23 0.77 -0.44 1.46 4.15 -0.93 -1.60 115.11 118.75 2fq6 h GLN 69 Ca 0.19 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2fq6 h GLN 69 Cb 0.21 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2fq6 h GLN 69 CO -0.23 0.51 0.20 0.00 -1.93 0.00 0.00 178.83 177.38 2fq6 h ALA 70 N 1.28 0.57 -0.69 3.38 0.00 -0.38 -1.73 119.26 121.69 2fq6 h ALA 70 Ca 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2fq6 h ALA 70 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2fq6 h ALA 70 CO -0.10 0.15 0.37 0.52 0.00 0.00 0.00 179.25 180.19 2fq6 h MET 71 N 0.58 0.97 -0.78 0.00 2.86 -0.57 0.10 114.93 118.09 2fq6 h MET 71 Ca 0.15 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2fq6 h MET 71 Cb 0.14 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2fq6 h MET 71 CO -0.02 0.74 0.30 0.00 1.06 0.00 0.00 176.91 178.99 2fq6 h GLU 73 N 1.14 -0.24 -0.53 0.00 5.08 -1.15 0.17 114.58 119.04 2fq6 h GLU 73 Ca 0.26 0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2fq6 h GLU 73 Cb 0.23 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2fq6 h GLU 73 CO -0.02 0.03 0.00 -0.07 -1.00 0.00 0.00 179.01 177.95 2fq6 h LEU 74 N -0.50 0.86 -0.95 1.33 3.38 -0.75 -3.14 115.31 115.54 2fq6 h LEU 74 Ca -0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2fq6 h LEU 74 Cb 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2fq6 h LEU 74 CO 0.04 0.92 -0.43 -0.62 0.09 0.00 0.00 178.44 178.44 2fq6 n GLU 75 N -4.20 1.19 -2.80 1.13 1.02 -0.19 -4.87 120.64 111.91 2fq6 n GLU 75 Ca 0.03 -0.95 -0.11 0.00 -0.02 0.00 0.00 57.16 56.11 2fq6 n GLU 75 Cb 0.31 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 2fq6 n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fq6 n GLY 76 N 1.41 0.16 3.99 0.62 0.00 0.43 -4.57 105.19 107.22 2fq6 n GLY 76 Ca 0.10 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2fq6 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fq6 s GLY 77 N -2.99 1.69 0.18 -0.02 0.00 -0.30 -4.93 107.32 100.94 2fq6 s GLY 77 Ca 0.21 -1.42 0.18 0.00 0.00 0.00 0.00 44.72 43.68 2fq6 s GLY 77 CO 0.26 -1.29 1.09 0.00 0.00 0.00 0.00 173.10 173.16 2fq6 h ALA 78 N 0.68 0.65 -2.92 3.20 0.00 -0.89 -3.44 119.26 116.54 2fq6 h ALA 78 Ca -0.44 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 53.97 2fq6 h ALA 78 Cb 1.26 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.04 2fq6 h ALA 78 CO 0.52 0.57 0.24 0.20 0.00 0.00 0.00 179.25 180.79 2fq6 s GLY 79 N -4.57 -0.58 -0.10 0.00 0.00 -1.16 -4.95 107.32 95.95 2fq6 s GLY 79 Ca 0.00 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.25 2fq6 s GLY 79 CO 0.78 0.17 -0.14 0.00 0.00 0.00 0.00 173.10 173.91 2fq6 s VAL 81 N 1.03 3.79 0.08 0.00 1.01 0.19 -4.93 120.40 121.58 2fq6 s VAL 81 Ca -0.06 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2fq6 s VAL 81 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2fq6 s VAL 81 CO -0.02 0.59 -0.06 -0.76 0.00 0.00 0.00 175.10 174.85 2fq6 s LEU 82 N -0.73 3.20 0.07 3.92 1.43 -1.26 -1.03 118.68 124.29 2fq6 s LEU 82 Ca 0.11 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2fq6 s LEU 82 Cb -0.11 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2fq6 s LEU 82 CO 0.02 0.19 0.11 -0.36 0.23 0.00 0.00 176.35 176.55 2fq6 s PHE 83 N -1.21 0.28 0.52 0.29 0.08 -0.45 -3.58 117.98 113.91 2fq6 s PHE 83 Ca 0.22 -0.75 0.34 0.00 0.12 0.00 0.00 56.93 56.87 2fq6 s PHE 83 Cb -0.11 -0.17 1.87 0.00 -0.57 0.00 0.00 43.02 44.04 2fq6 s PHE 83 CO 0.14 -0.49 2.22 -1.00 -0.10 0.00 0.00 175.22 175.99 2fq6 h PRO 84 N 2.90 0.00 -2.28 0.24 0.13 -1.82 -0.55 132.00 130.62 2fq6 h PRO 84 Ca -0.34 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.98 2fq6 h PRO 84 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2fq6 h PRO 84 CO 0.59 0.04 0.52 0.00 -0.23 0.00 0.00 178.00 178.92 2fq6 h GLY 86 N 2.00 -0.02 0.85 0.00 0.00 -1.80 -0.94 103.07 103.15 2fq6 h GLY 86 Ca -0.25 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.32 2fq6 h GLY 86 CO 0.27 -0.15 0.59 0.00 0.00 0.00 0.00 176.54 177.25 2fq6 h ALA 87 N 0.96 1.52 -0.81 3.60 0.00 -1.94 -0.22 119.26 122.36 2fq6 h ALA 87 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2fq6 h ALA 87 Cb 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2fq6 h ALA 87 CO -0.26 0.35 0.35 0.00 0.00 0.00 0.00 179.25 179.69 2fq6 h ALA 88 N 1.51 1.05 -0.60 0.00 0.00 -1.88 -1.27 119.26 118.08 2fq6 h ALA 88 Ca 0.39 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2fq6 h ALA 88 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2fq6 h ALA 88 CO -0.15 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.77 2fq6 h ALA 89 N 1.19 0.81 0.71 0.00 0.00 -0.16 -1.14 119.26 120.66 2fq6 h ALA 89 Ca 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2fq6 h ALA 89 Cb 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fq6 h ALA 89 CO -0.03 0.63 -0.34 0.28 0.00 0.00 0.00 179.25 179.79 2fq6 h VAL 90 N 0.94 0.21 -0.42 0.00 2.07 -0.92 -0.10 116.25 118.04 2fq6 h VAL 90 Ca 0.17 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2fq6 h VAL 90 Cb 0.53 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2fq6 h VAL 90 CO 0.03 0.02 0.24 0.00 0.02 0.00 0.00 177.57 177.87 2fq6 h ALA 91 N -0.90 0.53 -0.01 1.67 0.00 -1.24 -2.26 119.26 117.05 2fq6 h ALA 91 Ca -0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2fq6 h ALA 91 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2fq6 h ALA 91 CO 0.16 -0.09 -0.84 -0.91 0.00 0.00 0.00 179.25 177.56 2fq6 h ASN 92 N 0.49 0.29 -0.44 0.00 2.35 -1.26 -0.82 115.58 116.19 2fq6 h ASN 92 Ca 0.17 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2fq6 h ASN 92 Cb 0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2fq6 h ASN 92 CO -0.08 1.01 0.23 0.28 -1.65 0.00 0.00 177.43 177.21 2fq6 h SER 93 N 0.13 0.56 -0.31 5.81 0.02 -0.86 -0.91 113.55 118.00 2fq6 h SER 93 Ca -0.04 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 2fq6 h SER 93 Cb 1.46 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2fq6 h SER 93 CO 0.13 0.51 -0.01 0.40 -1.14 0.00 0.00 176.83 176.71 2fq6 h ILE 94 N 0.57 1.26 -1.00 3.27 2.04 -1.30 -3.06 117.51 119.30 2fq6 h ILE 94 Ca 0.15 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 65.09 2fq6 h ILE 94 Cb 0.08 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2fq6 h ILE 94 CO -0.02 0.32 0.64 0.25 0.00 0.00 0.00 178.15 179.34 2fq6 h LEU 95 N 0.35 1.04 -2.20 1.44 5.85 -1.06 -2.33 115.31 118.41 2fq6 h LEU 95 Ca 0.09 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2fq6 h LEU 95 Cb 0.46 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2fq6 h LEU 95 CO 0.02 0.67 0.17 0.00 -0.34 0.00 0.00 178.44 178.96 2fq6 h ALA 96 N 1.44 1.87 -0.01 1.25 0.00 -1.05 -2.87 119.26 119.89 2fq6 h ALA 96 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2fq6 h ALA 96 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fq6 h ALA 96 CO -0.16 -0.25 -0.20 1.19 0.00 0.00 0.00 179.25 179.82 2fq6 n PHE 97 N -3.98 0.00 -3.48 0.00 3.72 -0.89 -4.80 117.46 108.03 2fq6 n PHE 97 Ca 0.01 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.22 2fq6 n PHE 97 Cb 0.29 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 2fq6 n PHE 97 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2fq6 s ILE 98 N -1.49 3.70 0.08 4.37 -5.25 -1.09 -5.00 121.20 116.53 2fq6 s ILE 98 Ca 0.12 -1.10 -0.10 0.00 -0.99 0.00 0.00 60.65 58.58 2fq6 s ILE 98 Cb 0.10 -3.27 0.00 0.00 2.95 0.00 0.00 42.46 42.25 2fq6 s ILE 98 CO 0.29 -0.13 0.22 -1.61 -1.79 0.00 0.00 174.94 171.92 2fq6 s GLU 99 N -4.16 0.85 0.31 0.37 2.02 -1.26 -5.02 118.70 111.81 2fq6 s GLU 99 Ca 0.46 -0.87 -0.28 0.00 0.02 0.00 0.00 54.97 54.30 2fq6 s GLU 99 Cb -0.08 0.35 -0.13 0.00 0.10 0.00 0.00 34.13 34.37 2fq6 s GLU 99 CO 0.30 -0.27 1.19 0.00 0.02 0.00 0.00 175.26 176.50 2fq6 n GLN 100 N 0.05 1.82 -0.40 1.61 10.64 -1.26 -1.92 117.38 127.91 2fq6 n GLN 100 Ca -0.16 0.64 0.00 0.00 -1.83 0.00 0.00 57.00 55.65 2fq6 n GLN 100 Cb 0.62 -2.15 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 2fq6 n GLN 100 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2fq6 n GLY 101 N 1.07 0.92 3.90 2.61 0.00 0.13 -4.98 105.19 108.83 2fq6 n GLY 101 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2fq6 n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fq6 s ASP 102 N -3.00 5.68 -0.03 1.61 1.01 -0.81 -4.90 116.67 116.23 2fq6 s ASP 102 Ca 0.00 0.95 0.06 0.00 0.71 0.00 0.00 52.55 54.27 2fq6 s ASP 102 Cb 0.00 -1.92 -0.01 0.00 1.01 0.00 0.00 42.92 42.00 2fq6 s ASP 102 CO 0.00 -1.08 -0.21 -2.28 0.21 0.00 0.00 175.17 171.80 2fq6 s HIS 103 N -3.10 1.99 -0.14 4.23 5.65 0.02 -2.20 115.29 121.74 2fq6 s HIS 103 Ca 0.55 -0.46 -0.01 0.00 0.25 0.00 0.00 55.06 55.39 2fq6 s HIS 103 Cb -0.11 -1.30 -0.02 0.00 -1.18 0.00 0.00 32.58 29.98 2fq6 s HIS 103 CO 0.48 -0.10 -0.11 0.08 -0.65 0.00 0.00 174.74 174.45 2fq6 s VAL 104 N -0.33 3.24 -0.24 0.89 1.01 0.60 -0.13 120.40 125.44 2fq6 s VAL 104 Ca 0.04 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2fq6 s VAL 104 Cb -0.10 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2fq6 s VAL 104 CO 0.01 0.51 -0.04 -0.22 0.00 0.00 0.00 175.10 175.36 2fq6 s LEU 105 N 0.40 3.13 -0.00 3.92 2.96 0.08 -1.56 118.68 127.61 2fq6 s LEU 105 Ca -0.09 -0.69 0.05 0.00 -0.22 0.00 0.00 54.13 53.18 2fq6 s LEU 105 Cb -0.15 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2fq6 s LEU 105 CO 0.05 -0.10 -0.16 -0.32 -1.32 0.00 0.00 176.35 174.50 2fq6 s MET 106 N 1.39 1.27 0.39 1.98 -2.45 -0.51 0.36 119.30 121.73 2fq6 s MET 106 Ca 0.02 -0.63 -0.28 0.00 -1.25 0.00 0.00 55.69 53.56 2fq6 s MET 106 Cb -0.16 -1.25 -0.11 0.00 1.25 0.00 0.00 34.83 34.57 2fq6 s MET 106 CO -0.04 0.34 1.49 -0.08 1.05 0.00 0.00 175.02 177.78 2fq6 s THR 107 N -0.47 2.01 -1.60 10.11 -1.32 -0.47 -2.35 115.64 121.55 2fq6 s THR 107 Ca 0.06 0.01 0.23 0.00 -1.21 0.00 0.00 61.69 60.78 2fq6 s THR 107 Cb -0.07 -3.01 0.48 0.00 -1.51 0.00 0.00 72.50 68.40 2fq6 s THR 107 CO -0.00 0.00 1.76 -0.46 -2.21 0.00 0.00 174.62 173.71 2fq6 n ASN 108 N 0.38 0.00 -1.13 8.08 0.23 0.07 -2.06 115.26 120.83 2fq6 n ASN 108 Ca 0.01 -0.25 0.07 0.00 -0.53 0.00 0.00 54.58 53.89 2fq6 n ASN 108 Cb 0.39 -0.20 0.25 0.00 -2.08 0.00 0.00 39.78 38.14 2fq6 n ASN 108 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2fq6 n THR 109 N -1.20 1.08 -2.09 5.53 -2.24 -1.26 -4.44 114.28 109.66 2fq6 n THR 109 Ca 0.13 -0.79 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 2fq6 n THR 109 Cb 0.15 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2fq6 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fq6 s ALA 110 N -1.58 3.40 0.13 6.98 0.00 -0.88 -1.03 121.76 128.78 2fq6 s ALA 110 Ca 0.36 1.25 -0.33 0.00 0.00 0.00 0.00 51.96 53.24 2fq6 s ALA 110 Cb 0.22 -3.48 -0.18 0.00 0.00 0.00 0.00 23.12 19.68 2fq6 s ALA 110 CO 0.20 -0.72 0.86 0.98 0.00 0.00 0.00 175.76 177.08 2fq6 n TYR 111 N 0.51 0.33 -0.19 0.00 9.36 -1.26 -4.71 117.16 121.21 2fq6 n TYR 111 Ca 0.02 0.93 -0.02 0.00 3.32 0.00 0.00 57.90 62.14 2fq6 n TYR 111 Cb 0.43 -2.08 0.08 0.00 -0.63 0.00 0.00 39.34 37.13 2fq6 n TYR 111 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2fq6 h GLU 112 N 2.22 0.45 0.00 2.98 4.81 -1.94 -0.50 114.58 122.59 2fq6 h GLU 112 Ca -0.39 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2fq6 h GLU 112 Cb 1.41 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 2fq6 h GLU 112 CO 0.63 0.30 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.82 2fq6 h PRO 113 N 0.46 0.00 -0.30 0.92 0.11 -1.98 0.16 132.00 131.38 2fq6 h PRO 113 Ca 0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.33 2fq6 h PRO 113 Cb 0.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2fq6 h PRO 113 CO -0.23 0.03 0.03 0.77 -0.21 0.00 0.00 178.00 178.39 2fq6 h SER 114 N 0.00 0.49 -0.10 -2.05 0.02 -1.43 -0.09 113.55 110.38 2fq6 h SER 114 Ca -0.00 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2fq6 h SER 114 Cb 0.06 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2fq6 h SER 114 CO 0.00 0.64 0.04 1.56 -1.14 0.00 0.00 176.83 177.93 2fq6 h GLN 115 N 0.31 0.16 -0.35 3.45 4.20 -0.98 -3.08 115.11 118.82 2fq6 h GLN 115 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2fq6 h GLN 115 Cb 0.38 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2fq6 h GLN 115 CO 0.01 0.29 0.23 -0.44 -0.67 0.00 0.00 178.83 178.25 2fq6 h ASP 116 N -0.01 0.40 -0.41 1.46 3.32 -0.68 0.16 116.42 120.65 2fq6 h ASP 116 Ca 0.03 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2fq6 h ASP 116 Cb 0.20 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2fq6 h ASP 116 CO -0.00 0.29 0.22 0.15 -1.72 0.00 0.00 179.24 178.18 2fq6 h PHE 117 N 0.47 0.42 -0.39 4.55 3.57 -0.92 0.37 116.94 125.00 2fq6 h PHE 117 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2fq6 h PHE 117 Cb -0.05 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2fq6 h PHE 117 CO -0.00 0.23 0.09 0.00 -2.23 0.00 0.00 178.31 176.40 2fq6 h SER 119 N 0.49 0.20 0.00 0.00 4.64 -0.86 -2.86 113.55 115.17 2fq6 h SER 119 Ca 0.12 -0.20 -0.34 0.00 -0.47 0.00 0.00 61.79 60.90 2fq6 h SER 119 Cb 0.31 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.28 2fq6 h SER 119 CO 0.00 1.12 -2.36 0.29 -0.87 0.00 0.00 176.83 175.01 2fq6 n LYS 120 N -3.48 0.69 -0.10 4.77 5.02 0.10 -4.34 118.16 120.82 2fq6 n LYS 120 Ca -0.04 -0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.09 2fq6 n LYS 120 Cb 0.94 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 2fq6 n LYS 120 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fq6 n ILE 121 N -2.71 1.48 -0.22 -0.18 2.08 0.25 -4.54 119.36 115.52 2fq6 n ILE 121 Ca -0.31 0.01 0.08 0.00 0.56 0.00 0.00 62.75 63.09 2fq6 n ILE 121 Cb 1.12 -2.19 0.35 0.00 -0.75 0.00 0.00 39.64 38.17 2fq6 n ILE 121 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2fq6 h LEU 122 N -0.95 0.68 -1.43 1.39 3.38 -1.33 -2.90 115.31 114.15 2fq6 h LEU 122 Ca -0.19 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2fq6 h LEU 122 Cb 1.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2fq6 h LEU 122 CO -0.11 0.41 -0.04 0.77 0.09 0.00 0.00 178.44 179.56 2fq6 h SER 123 N 0.76 0.30 0.17 -0.43 4.64 -1.49 -0.57 113.55 116.92 2fq6 h SER 123 Ca 0.36 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2fq6 h SER 123 Cb 0.38 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2fq6 h SER 123 CO -0.13 0.39 -0.08 2.29 -0.87 0.00 0.00 176.83 178.42 2fq6 n LYS 124 N -4.32 1.06 -0.49 4.77 2.85 -1.09 -2.99 118.16 117.95 2fq6 n LYS 124 Ca 0.00 -0.46 0.08 0.00 -1.05 0.00 0.00 58.31 56.89 2fq6 n LYS 124 Cb 0.22 -1.49 0.29 0.00 -0.65 0.00 0.00 35.03 33.40 2fq6 n LYS 124 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2fq6 n LEU 125 N -0.57 4.19 -0.04 -5.58 4.77 -0.26 -4.93 117.00 114.57 2fq6 n LEU 125 Ca 0.17 -2.52 -0.00 0.00 -0.03 0.00 0.00 56.01 53.63 2fq6 n LEU 125 Cb 0.28 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2fq6 n LEU 125 CO 0.21 0.75 -0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2fq6 n GLY 126 N 0.55 0.38 3.22 -0.72 0.00 -1.16 -4.15 105.19 103.30 2fq6 n GLY 126 Ca 0.22 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 2fq6 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fq6 s VAL 127 N -2.02 2.50 0.23 1.61 1.01 -0.96 0.18 120.40 122.95 2fq6 s VAL 127 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2fq6 s VAL 127 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2fq6 s VAL 127 CO 0.00 0.52 0.40 0.42 0.00 0.00 0.00 175.10 176.43 2fq6 s THR 128 N 1.00 5.21 -0.01 3.92 -4.23 -0.93 -3.27 115.64 117.34 2fq6 s THR 128 Ca -0.02 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2fq6 s THR 128 Cb -0.15 -3.78 -0.00 0.00 1.34 0.00 0.00 72.50 69.91 2fq6 s THR 128 CO -0.04 -0.26 -0.07 -0.89 -0.54 0.00 0.00 174.62 172.82 2fq6 s THR 129 N -1.95 0.58 0.37 3.99 2.01 -1.26 -0.29 115.64 119.09 2fq6 s THR 129 Ca 0.37 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.11 2fq6 s THR 129 Cb -0.10 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2fq6 s THR 129 CO 0.30 0.17 0.10 -0.94 -0.69 0.00 0.00 174.62 173.56 2fq6 s SER 130 N -0.07 2.59 0.13 3.53 1.04 -0.60 -4.96 113.70 115.36 2fq6 s SER 130 Ca 0.01 -1.54 0.05 0.00 0.48 0.00 0.00 55.95 54.95 2fq6 s SER 130 Cb -0.04 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2fq6 s SER 130 CO -0.00 -0.79 -0.13 0.26 0.98 0.00 0.00 173.24 173.56 2fq6 s TRP 131 N -3.26 1.36 0.08 5.02 0.52 -1.26 -1.42 118.94 119.97 2fq6 s TRP 131 Ca 0.29 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 55.81 2fq6 s TRP 131 Cb 0.05 -0.70 -0.04 0.00 -1.15 0.00 0.00 33.47 31.63 2fq6 s TRP 131 CO 0.14 0.13 -0.06 -0.59 0.02 0.00 0.00 176.95 176.59 2fq6 s PHE 132 N -2.50 0.78 0.22 -1.98 -0.12 -0.99 -4.86 117.98 108.53 2fq6 s PHE 132 Ca 0.11 -0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 55.89 2fq6 s PHE 132 Cb -0.03 -0.46 -0.08 0.00 -0.63 0.00 0.00 43.02 41.81 2fq6 s PHE 132 CO 0.02 -0.15 1.03 0.34 -0.05 0.00 0.00 175.22 176.41 2fq6 s ASP 133 N -2.60 7.42 0.58 1.98 2.15 -1.26 -0.75 116.67 124.19 2fq6 s ASP 133 Ca 0.05 2.05 0.34 0.00 0.43 0.00 0.00 52.55 55.42 2fq6 s ASP 133 Cb 0.01 -2.61 1.76 0.00 -0.30 0.00 0.00 42.92 41.78 2fq6 s ASP 133 CO -0.04 -0.06 2.17 1.55 -0.17 0.00 0.00 175.17 178.62 2fq6 h PRO 134 N 4.52 0.00 -0.65 4.34 0.13 -1.96 -1.72 132.00 136.65 2fq6 h PRO 134 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2fq6 h PRO 134 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2fq6 h PRO 134 CO 0.69 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2fq6 n LEU 135 N -3.42 4.33 0.23 1.56 4.77 -1.26 -4.43 117.00 118.78 2fq6 n LEU 135 Ca -0.02 -2.19 0.07 0.00 -0.03 0.00 0.00 56.01 53.84 2fq6 n LEU 135 Cb 0.18 -0.59 0.54 0.00 -2.33 0.00 0.00 43.42 41.23 2fq6 n LEU 135 CO 0.26 0.60 0.89 -0.29 -1.33 0.00 0.00 177.39 177.52 2fq6 h ILE 136 N 3.18 0.98 0.00 -0.08 6.09 -1.70 -3.47 117.51 122.52 2fq6 h ILE 136 Ca 0.00 -0.74 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 2fq6 h ILE 136 Cb 1.45 1.42 0.00 0.00 0.47 0.00 0.00 36.82 40.16 2fq6 h ILE 136 CO 0.30 0.20 0.00 0.61 -3.07 0.00 0.00 178.15 176.19 2fq6 n GLY 137 N -0.78 3.08 0.29 8.18 0.00 -1.26 -1.71 105.19 112.98 2fq6 n GLY 137 Ca -0.02 -0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.18 2fq6 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fq6 h ALA 138 N -0.48 1.01 0.00 4.61 0.00 -1.89 -1.85 119.26 120.65 2fq6 h ALA 138 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fq6 h ALA 138 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fq6 h ALA 138 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2fq6 n ASP 139 N -3.10 0.00 -0.01 0.00 8.00 -0.70 -3.23 116.55 117.51 2fq6 n ASP 139 Ca -0.00 -0.52 0.23 0.00 0.71 0.00 0.00 54.79 55.21 2fq6 n ASP 139 Cb 0.25 -0.06 0.72 0.00 -0.02 0.00 0.00 41.12 42.00 2fq6 n ASP 139 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2fq6 h ILE 140 N 0.00 0.40 -1.04 0.53 2.10 -1.45 -2.11 117.51 115.94 2fq6 h ILE 140 Ca 0.00 0.00 0.27 0.00 1.08 0.00 0.00 64.86 66.21 2fq6 h ILE 140 Cb 0.04 0.57 -0.09 0.00 -1.09 0.00 0.00 36.82 36.25 2fq6 h ILE 140 CO 0.00 0.00 0.67 -0.37 -1.08 0.00 0.00 178.15 177.37 2fq6 h VAL 141 N 0.00 0.52 0.00 2.19 -1.51 -1.83 0.68 116.25 116.30 2fq6 h VAL 141 Ca 0.28 -0.13 -0.00 0.00 -1.23 0.00 0.00 66.70 65.62 2fq6 h VAL 141 Cb 1.40 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.67 2fq6 h VAL 141 CO -0.00 0.07 -0.01 0.11 -1.23 0.00 0.00 177.57 176.50 2fq6 h LYS 142 N 0.38 0.00 -0.02 5.19 1.57 -1.68 -2.63 116.57 119.38 2fq6 h LYS 142 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2fq6 h LYS 142 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2fq6 h LYS 142 CO -0.29 0.01 -0.25 0.72 -0.57 0.00 0.00 179.45 179.07 2fq6 n HIS 143 N -3.53 0.00 -2.66 -1.35 8.25 0.22 -4.97 115.22 111.18 2fq6 n HIS 143 Ca -0.03 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.05 2fq6 n HIS 143 Cb 0.10 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 2fq6 n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fq6 s LEU 144 N -2.01 4.44 0.29 2.41 1.43 -0.99 -5.01 118.68 119.25 2fq6 s LEU 144 Ca 0.18 2.00 0.11 0.00 -1.03 0.00 0.00 54.13 55.38 2fq6 s LEU 144 Cb 0.15 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2fq6 s LEU 144 CO 0.39 -0.09 -0.10 -1.10 0.23 0.00 0.00 176.35 175.68 2fq6 s GLN 145 N -1.74 1.93 0.35 1.70 -0.21 -1.26 -5.02 119.66 115.42 2fq6 s GLN 145 Ca 0.48 -1.69 0.12 0.00 0.02 0.00 0.00 55.36 54.28 2fq6 s GLN 145 Cb -0.24 -1.90 0.91 0.00 1.00 0.00 0.00 33.01 32.78 2fq6 s GLN 145 CO 0.31 0.28 1.80 -1.35 -2.12 0.00 0.00 175.29 174.21 2fq6 h PRO 146 N 2.05 0.58 -0.45 2.91 0.11 -1.99 -2.33 132.00 132.88 2fq6 h PRO 146 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2fq6 h PRO 146 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fq6 h PRO 146 CO 0.62 0.38 0.00 0.27 -0.21 0.00 0.00 178.00 179.07 2fq6 n ASN 147 N -4.66 2.87 -4.61 -2.05 6.94 -1.26 -4.93 115.26 107.55 2fq6 n ASN 147 Ca 0.23 -1.95 -0.43 0.00 -0.02 0.00 0.00 54.58 52.41 2fq6 n ASN 147 Cb 0.67 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.76 2fq6 n ASN 147 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2fq6 s THR 148 N -1.41 3.13 -0.22 5.53 2.01 -0.88 -0.80 115.64 123.00 2fq6 s THR 148 Ca 0.37 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.54 2fq6 s THR 148 Cb 0.20 -3.15 -0.20 0.00 0.01 0.00 0.00 72.50 69.36 2fq6 s THR 148 CO 0.27 -0.08 -0.05 1.17 -0.69 0.00 0.00 174.62 175.24 2fq6 n LYS 149 N 8.38 0.68 -4.82 4.92 3.00 0.82 -4.73 118.16 126.40 2fq6 n LYS 149 Ca 0.26 0.16 -0.25 0.00 -0.00 0.00 0.00 58.31 58.47 2fq6 n LYS 149 Cb 0.44 -1.57 -0.16 0.00 0.00 0.00 0.00 35.03 33.75 2fq6 n LYS 149 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2fq6 s ILE 150 N -2.53 1.38 -0.19 3.15 1.01 -1.18 -0.30 121.20 122.54 2fq6 s ILE 150 Ca -0.28 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 2fq6 s ILE 150 Cb 0.08 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2fq6 s ILE 150 CO 0.67 0.40 -0.12 -0.69 0.00 0.00 0.00 174.94 175.20 2fq6 s VAL 151 N -0.19 2.80 -0.27 2.92 1.01 -0.52 -0.74 120.40 125.41 2fq6 s VAL 151 Ca 0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2fq6 s VAL 151 Cb -0.09 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2fq6 s VAL 151 CO 0.01 0.48 0.04 0.12 0.00 0.00 0.00 175.10 175.75 2fq6 s PHE 152 N 1.27 3.10 0.14 5.22 2.19 0.16 -1.57 117.98 128.49 2fq6 s PHE 152 Ca 0.03 -1.01 0.04 0.00 0.33 0.00 0.00 56.93 56.33 2fq6 s PHE 152 Cb -0.14 -2.20 -0.04 0.00 -1.31 0.00 0.00 43.02 39.33 2fq6 s PHE 152 CO -0.06 -0.57 0.12 -0.51 1.83 0.00 0.00 175.22 176.03 2fq6 s LEU 153 N 1.48 3.80 -0.16 6.12 1.43 0.12 -1.36 118.68 130.11 2fq6 s LEU 153 Ca 0.03 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 52.99 2fq6 s LEU 153 Cb -0.16 -2.43 0.08 0.00 0.03 0.00 0.00 46.19 43.70 2fq6 s LEU 153 CO 0.01 0.10 0.24 -0.70 0.23 0.00 0.00 176.35 176.22 2fq6 s GLU 154 N -2.91 0.16 -0.05 1.70 2.12 -1.26 -1.21 118.70 117.25 2fq6 s GLU 154 Ca 0.30 0.47 -0.02 0.00 0.36 0.00 0.00 54.97 56.08 2fq6 s GLU 154 Cb -0.11 -0.61 0.03 0.00 0.26 0.00 0.00 34.13 33.71 2fq6 s GLU 154 CO 0.23 -0.47 0.08 0.45 -0.54 0.00 0.00 175.26 175.01 2fq6 s SER 155 N 2.37 0.88 0.95 -1.70 0.15 -1.25 -3.34 113.70 111.75 2fq6 s SER 155 Ca 0.05 0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 2fq6 s SER 155 Cb -0.14 -0.02 0.17 0.00 -1.71 0.00 0.00 66.02 64.32 2fq6 s SER 155 CO -0.10 -0.23 1.12 -2.84 1.20 0.00 0.00 173.24 172.39 2fq6 s PRO 156 N 2.04 0.73 0.68 5.44 0.02 -1.26 -4.75 135.00 137.90 2fq6 s PRO 156 Ca 0.02 1.41 -0.13 0.00 0.02 0.00 0.00 61.00 62.33 2fq6 s PRO 156 Cb -0.12 -1.70 0.01 0.00 0.02 0.00 0.00 34.50 32.70 2fq6 s PRO 156 CO -0.04 -2.78 1.07 0.20 -0.33 0.00 0.00 177.00 175.12 2fq6 s GLY 157 N -2.68 1.86 0.29 0.52 0.00 -0.14 -4.83 107.32 102.34 2fq6 s GLY 157 Ca 0.67 0.27 -0.29 0.00 0.00 0.00 0.00 44.72 45.36 2fq6 s GLY 157 CO 0.59 0.59 1.35 -0.56 0.00 0.00 0.00 173.10 175.07 2fq6 s SER 158 N -3.28 6.74 0.00 1.64 0.01 -0.19 -2.35 113.70 116.27 2fq6 s SER 158 Ca 0.61 2.66 0.00 0.00 1.31 0.00 0.00 55.95 60.53 2fq6 s SER 158 Cb -0.16 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2fq6 s SER 158 CO 0.49 -0.59 0.00 -0.38 0.41 0.00 0.00 173.24 173.17 2fq6 n ILE 159 N 1.42 0.00 0.74 1.44 5.41 -1.26 -4.09 119.36 123.02 2fq6 n ILE 159 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.89 2fq6 n ILE 159 Cb 0.41 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.43 2fq6 n ILE 159 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2fq6 n THR 160 N 0.00 0.12 -2.01 1.39 -2.24 -1.26 -4.47 114.28 105.81 2fq6 n THR 160 Ca 0.00 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 2fq6 n THR 160 Cb 0.00 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2fq6 n THR 160 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2fq6 n MET 161 N -1.79 -1.07 -2.36 -0.78 2.81 -0.99 -4.89 117.12 108.05 2fq6 n MET 161 Ca 0.03 0.77 -0.42 0.00 -1.81 0.00 0.00 57.70 56.28 2fq6 n MET 161 Cb 0.39 -5.00 -0.03 0.00 -0.71 0.00 0.00 33.22 27.88 2fq6 n MET 161 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2fq6 s GLU 162 N -4.24 4.45 -0.08 0.03 8.01 -1.26 -4.26 118.70 121.34 2fq6 s GLU 162 Ca 0.00 1.88 -0.18 0.00 0.01 0.00 0.00 54.97 56.67 2fq6 s GLU 162 Cb 0.00 -3.27 -0.05 0.00 -4.31 0.00 0.00 34.13 26.51 2fq6 s GLU 162 CO 0.00 -0.19 0.50 0.08 0.01 0.00 0.00 175.26 175.67 2fq6 s VAL 163 N 0.41 5.11 0.53 2.63 1.01 -0.74 -0.97 120.40 128.38 2fq6 s VAL 163 Ca 0.56 1.02 -0.20 0.00 0.00 0.00 0.00 61.98 63.36 2fq6 s VAL 163 Cb -0.32 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 2fq6 s VAL 163 CO 0.34 0.37 1.12 -1.00 0.00 0.00 0.00 175.10 175.93 2fq6 s HIS 164 N 0.28 2.74 -1.20 5.22 3.76 -1.26 -4.22 115.29 120.61 2fq6 s HIS 164 Ca 0.27 1.55 -0.15 0.00 -0.15 0.00 0.00 55.06 56.58 2fq6 s HIS 164 Cb -0.16 -3.27 0.15 0.00 1.11 0.00 0.00 32.58 30.41 2fq6 s HIS 164 CO 0.12 -1.45 1.46 0.34 -0.85 0.00 0.00 174.74 174.36 2fq6 s ASP 165 N -1.76 6.98 0.13 1.40 -1.08 -1.26 -4.80 116.67 116.28 2fq6 s ASP 165 Ca 0.71 -2.78 -0.23 0.00 -0.52 0.00 0.00 52.55 49.73 2fq6 s ASP 165 Cb -0.23 -2.44 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2fq6 s ASP 165 CO 0.27 -0.87 1.66 0.58 0.52 0.00 0.00 175.17 177.33 2fq6 h VAL 166 N 4.97 0.57 -0.83 1.11 2.07 -1.96 -1.39 116.25 120.79 2fq6 h VAL 166 Ca 0.32 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.05 2fq6 h VAL 166 Cb 0.89 0.57 -0.14 0.00 -1.52 0.00 0.00 31.29 31.09 2fq6 h VAL 166 CO 1.27 0.00 0.13 -0.65 0.02 0.00 0.00 177.57 178.34 2fq6 h PRO 167 N -0.23 0.15 -0.24 1.57 0.11 -1.90 0.17 132.00 131.62 2fq6 h PRO 167 Ca 0.08 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2fq6 h PRO 167 Cb 0.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2fq6 h PRO 167 CO -0.22 0.10 -0.44 0.00 -0.21 0.00 0.00 178.00 177.22 2fq6 h ALA 168 N 1.76 0.37 0.20 -0.75 0.00 -1.87 -1.95 119.26 117.03 2fq6 h ALA 168 Ca 0.49 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2fq6 h ALA 168 Cb 0.94 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2fq6 h ALA 168 CO -0.67 0.51 -0.10 0.82 0.00 0.00 0.00 179.25 179.81 2fq6 h ILE 169 N 0.44 0.86 0.04 0.00 2.04 -0.62 -1.89 117.51 118.38 2fq6 h ILE 169 Ca 0.01 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2fq6 h ILE 169 Cb 1.05 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2fq6 h ILE 169 CO 0.10 0.06 -0.14 0.58 0.00 0.00 0.00 178.15 178.75 2fq6 h VAL 170 N -0.41 0.66 -0.96 1.67 2.07 -0.73 -0.88 116.25 117.68 2fq6 h VAL 170 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2fq6 h VAL 170 Cb 0.31 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2fq6 h VAL 170 CO 0.05 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.24 2fq6 h ALA 171 N 0.65 1.64 -0.27 1.67 0.00 -1.37 -0.70 119.26 120.87 2fq6 h ALA 171 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2fq6 h ALA 171 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2fq6 h ALA 171 CO -0.11 0.12 -0.15 0.00 0.00 0.00 0.00 179.25 179.11 2fq6 h ALA 172 N 1.56 0.39 0.05 0.00 0.00 -0.75 -2.35 119.26 118.16 2fq6 h ALA 172 Ca 0.48 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fq6 h ALA 172 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fq6 h ALA 172 CO -0.24 0.28 -0.02 0.28 0.00 0.00 0.00 179.25 179.54 2fq6 h VAL 173 N 0.32 1.03 0.00 0.00 2.07 -0.79 -2.86 116.25 116.03 2fq6 h VAL 173 Ca 0.06 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2fq6 h VAL 173 Cb 0.67 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2fq6 h VAL 173 CO 0.04 0.06 -0.01 0.03 0.02 0.00 0.00 177.57 177.71 2fq6 h ARG 174 N -0.17 0.00 0.00 1.57 2.47 -1.14 0.11 114.38 117.22 2fq6 h ARG 174 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2fq6 h ARG 174 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2fq6 h ARG 174 CO 0.01 0.01 0.00 0.66 0.56 0.00 0.00 179.97 181.21 2fq6 h SER 175 N 0.00 0.00 0.00 7.04 4.64 -1.18 -3.13 113.55 120.92 2fq6 h SER 175 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fq6 h SER 175 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2fq6 h SER 175 CO 0.00 0.00 -0.98 0.52 -0.87 0.00 0.00 176.83 175.50 2fq6 n VAL 176 N -3.06 0.00 -3.31 0.95 0.31 -0.83 -4.86 118.33 107.53 2fq6 n VAL 176 Ca 0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2fq6 n VAL 176 Cb 0.31 -0.96 -0.08 0.00 -0.91 0.00 0.00 33.84 32.20 2fq6 n VAL 176 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2fq6 n VAL 177 N -2.72 0.66 0.20 2.52 0.31 0.31 -4.98 118.33 114.63 2fq6 n VAL 177 Ca 0.00 -4.54 0.16 0.00 -0.01 0.00 0.00 64.34 59.95 2fq6 n VAL 177 Cb 0.49 -2.02 0.80 0.00 -0.91 0.00 0.00 33.84 32.21 2fq6 n VAL 177 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2fq6 h PRO 178 N 4.13 0.00 -0.35 5.55 0.13 -1.65 -1.13 132.00 138.68 2fq6 h PRO 178 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2fq6 h PRO 178 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2fq6 h PRO 178 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 2fq6 n ASP 179 N -3.95 1.93 -4.72 1.44 5.75 -1.26 -4.86 116.55 110.88 2fq6 n ASP 179 Ca 0.02 -1.98 -0.35 0.00 -0.01 0.00 0.00 54.79 52.47 2fq6 n ASP 179 Cb 0.31 -0.23 0.10 0.00 -1.03 0.00 0.00 41.12 40.26 2fq6 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fq6 s ALA 180 N -1.53 2.12 -0.36 2.12 0.00 -0.43 -4.99 121.76 118.69 2fq6 s ALA 180 Ca 0.25 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 2fq6 s ALA 180 Cb 0.13 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 2fq6 s ALA 180 CO 0.17 -1.92 0.43 0.42 0.00 0.00 0.00 175.76 174.87 2fq6 s ILE 181 N -1.81 5.09 -0.21 0.00 -1.09 0.59 -4.98 121.20 118.79 2fq6 s ILE 181 Ca 0.77 0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 59.21 2fq6 s ILE 181 Cb -0.32 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 2fq6 s ILE 181 CO 0.45 -0.19 0.13 -0.63 -1.23 0.00 0.00 174.94 173.47 2fq6 s ILE 182 N 2.19 5.29 0.14 2.92 1.01 -1.26 -1.44 121.20 130.04 2fq6 s ILE 182 Ca 0.15 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.01 2fq6 s ILE 182 Cb -0.16 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2fq6 s ILE 182 CO 0.13 0.41 -0.16 -0.04 0.00 0.00 0.00 174.94 175.28 2fq6 s MET 183 N 0.58 1.13 -0.01 2.79 -1.94 -0.61 -0.66 119.30 120.58 2fq6 s MET 183 Ca 0.07 -1.31 0.01 0.00 -1.71 0.00 0.00 55.69 52.75 2fq6 s MET 183 Cb -0.12 -1.08 0.01 0.00 2.01 0.00 0.00 34.83 35.65 2fq6 s MET 183 CO 0.00 0.21 -0.03 -1.50 -0.01 0.00 0.00 175.02 173.69 2fq6 s ILE 184 N -2.11 0.31 -0.68 2.53 2.07 -0.38 -0.71 121.20 122.23 2fq6 s ILE 184 Ca 0.12 -0.11 -0.25 0.00 -1.41 0.00 0.00 60.65 59.00 2fq6 s ILE 184 Cb -0.05 -0.30 0.05 0.00 0.13 0.00 0.00 42.46 42.29 2fq6 s ILE 184 CO 0.04 0.12 1.11 -0.62 -1.91 0.00 0.00 174.94 173.68 2fq6 s ASP 185 N 0.26 6.20 -0.47 4.50 -1.08 -0.35 -0.27 116.67 125.46 2fq6 s ASP 185 Ca -0.03 -0.63 0.04 0.00 -0.52 0.00 0.00 52.55 51.41 2fq6 s ASP 185 Cb -0.06 -2.49 0.63 0.00 -1.46 0.00 0.00 42.92 39.54 2fq6 s ASP 185 CO -0.00 -1.60 1.90 -3.20 0.52 0.00 0.00 175.17 172.78 2fq6 n ASN 186 N 8.46 4.21 -0.05 -0.34 4.05 0.33 -3.94 115.26 127.98 2fq6 n ASN 186 Ca 0.00 -3.65 -0.15 0.00 0.45 0.00 0.00 54.58 51.23 2fq6 n ASN 186 Cb 0.47 -0.84 -0.06 0.00 1.23 0.00 0.00 39.78 40.58 2fq6 n ASN 186 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 2fq6 h THR 187 N 1.01 1.31 -0.79 -0.44 2.02 -1.91 -2.32 112.91 111.78 2fq6 h THR 187 Ca 0.60 -1.76 0.14 0.00 0.77 0.00 0.00 66.41 66.17 2fq6 h THR 187 Cb 2.50 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 70.69 2fq6 h THR 187 CO 1.12 0.55 0.37 -0.25 0.37 0.00 0.00 175.52 177.69 2fq6 h TRP 188 N 0.43 0.65 0.00 3.16 7.01 -1.88 -1.33 115.95 124.00 2fq6 h TRP 188 Ca -0.01 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2fq6 h TRP 188 Cb 1.15 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2fq6 h TRP 188 CO 0.09 0.14 0.00 0.00 -2.79 0.00 0.00 178.44 175.88 2fq6 n ALA 189 N -2.45 2.31 -2.31 2.65 0.00 -1.20 -4.49 120.51 115.01 2fq6 n ALA 189 Ca 0.15 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 2fq6 n ALA 189 Cb 0.40 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 2fq6 n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fq6 n ALA 190 N -1.41 -0.62 -0.44 0.00 0.00 -0.50 -1.04 120.51 116.51 2fq6 n ALA 190 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2fq6 n ALA 190 Cb 0.28 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2fq6 n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fq6 n GLY 191 N -0.90 1.11 0.00 0.00 0.00 -0.90 -4.73 105.19 99.78 2fq6 n GLY 191 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2fq6 n GLY 191 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fq6 n VAL 192 N -2.00 0.00 0.83 1.61 0.24 -0.75 -4.59 118.33 113.66 2fq6 n VAL 192 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 2fq6 n VAL 192 Cb 0.00 -0.40 0.53 0.00 -1.47 0.00 0.00 33.84 32.50 2fq6 n VAL 192 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2fq6 n LEU 193 N -1.61 0.30 -3.56 1.34 4.77 -0.20 -4.58 117.00 113.45 2fq6 n LEU 193 Ca 0.00 0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 56.31 2fq6 n LEU 193 Cb 0.27 -0.44 -0.15 0.00 -2.33 0.00 0.00 43.42 40.78 2fq6 n LEU 193 CO 0.00 -0.10 -0.25 0.12 -1.33 0.00 0.00 177.39 175.84 2fq6 s PHE 194 N -3.04 -0.12 -1.11 -1.77 5.36 -1.26 -0.41 117.98 115.62 2fq6 s PHE 194 Ca 0.12 0.16 -0.16 0.00 -0.96 0.00 0.00 56.93 56.08 2fq6 s PHE 194 Cb 0.16 -0.43 0.14 0.00 -0.34 0.00 0.00 43.02 42.54 2fq6 s PHE 194 CO 0.53 -0.50 1.37 0.15 -1.46 0.00 0.00 175.22 175.30 2fq6 s LYS 195 N 2.27 3.88 0.24 10.12 -0.14 -1.26 -4.71 119.74 130.14 2fq6 s LYS 195 Ca 0.05 -2.15 -0.05 0.00 -1.36 0.00 0.00 55.97 52.45 2fq6 s LYS 195 Cb -0.15 -5.09 0.38 0.00 -1.68 0.00 0.00 37.83 31.29 2fq6 s LYS 195 CO -0.10 -1.85 1.78 0.00 -0.76 0.00 0.00 175.35 174.42 2fq6 h ALA 196 N 7.93 1.06 0.00 5.17 0.00 -1.89 -0.80 119.26 130.74 2fq6 h ALA 196 Ca 0.27 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2fq6 h ALA 196 Cb 0.93 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2fq6 h ALA 196 CO 1.23 -0.03 -0.23 -0.07 0.00 0.00 0.00 179.25 180.16 2fq6 h LEU 197 N 0.64 0.00 -0.27 0.00 4.07 -1.80 -1.07 115.31 116.87 2fq6 h LEU 197 Ca 0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2fq6 h LEU 197 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 2fq6 h LEU 197 CO -0.28 0.23 0.00 0.47 -1.08 0.00 0.00 178.44 177.77 2fq6 n ASP 198 N -3.71 0.32 -1.32 -0.43 8.00 -0.31 -3.17 116.55 115.93 2fq6 n ASP 198 Ca -0.01 0.57 0.12 0.00 0.71 0.00 0.00 54.79 56.17 2fq6 n ASP 198 Cb 0.34 -0.64 0.31 0.00 -0.02 0.00 0.00 41.12 41.11 2fq6 n ASP 198 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2fq6 n PHE 199 N -1.84 0.92 -1.11 1.24 3.01 -0.42 -4.92 117.46 114.34 2fq6 n PHE 199 Ca 0.03 -0.47 -0.01 0.00 1.01 0.00 0.00 57.45 58.01 2fq6 n PHE 199 Cb 0.23 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 2fq6 n PHE 199 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fq6 n GLY 200 N 1.62 0.47 3.80 1.37 0.00 -1.19 -4.83 105.19 106.43 2fq6 n GLY 200 Ca 0.24 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 2fq6 n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fq6 s ILE 201 N -2.05 4.48 0.00 -0.61 1.01 -1.16 -4.92 121.20 117.95 2fq6 s ILE 201 Ca 0.00 1.44 -0.06 0.00 0.00 0.00 0.00 60.65 62.03 2fq6 s ILE 201 Cb 0.00 -3.93 -0.29 0.00 0.01 0.00 0.00 42.46 38.25 2fq6 s ILE 201 CO 0.00 0.26 0.86 0.44 0.00 0.00 0.00 174.94 176.50 2fq6 h ASP 202 N 3.56 0.48 -3.43 3.58 3.32 -1.22 -3.40 116.42 119.31 2fq6 h ASP 202 Ca -0.48 -0.64 -0.35 0.00 0.02 0.00 0.00 57.03 55.58 2fq6 h ASP 202 Cb 1.20 -0.16 -0.36 0.00 0.22 0.00 0.00 39.33 40.23 2fq6 h ASP 202 CO 0.65 1.53 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.27 2fq6 s VAL 203 N -2.61 0.08 -0.26 -1.35 1.01 -0.87 -1.93 120.40 114.47 2fq6 s VAL 203 Ca -0.10 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 2fq6 s VAL 203 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.21 2fq6 s VAL 203 CO 0.87 0.16 0.01 -0.55 0.00 0.00 0.00 175.10 175.59 2fq6 s SER 204 N 1.42 4.72 -0.07 3.32 0.15 -0.27 -1.25 113.70 121.72 2fq6 s SER 204 Ca -0.04 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2fq6 s SER 204 Cb -0.13 -1.80 -0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2fq6 s SER 204 CO -0.03 -0.11 -0.05 -0.63 1.20 0.00 0.00 173.24 173.62 2fq6 s ILE 205 N 1.47 3.84 0.01 6.45 1.01 0.63 -0.87 121.20 133.73 2fq6 s ILE 205 Ca 0.03 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2fq6 s ILE 205 Cb -0.16 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2fq6 s ILE 205 CO -0.01 0.59 -0.07 -1.10 0.00 0.00 0.00 174.94 174.35 2fq6 s GLN 206 N -0.85 0.56 -0.82 2.79 -0.21 -0.24 -0.51 119.66 120.39 2fq6 s GLN 206 Ca 0.13 -0.39 -0.25 0.00 0.02 0.00 0.00 55.36 54.87 2fq6 s GLN 206 Cb -0.11 -0.50 0.02 0.00 1.00 0.00 0.00 33.01 33.42 2fq6 s GLN 206 CO 0.02 0.13 1.50 0.00 -2.12 0.00 0.00 175.29 174.82 2fq6 s ALA 207 N -0.46 2.52 0.47 6.09 0.00 -1.26 -1.32 121.76 127.80 2fq6 s ALA 207 Ca -0.00 -1.53 0.40 0.00 0.00 0.00 0.00 51.96 50.82 2fq6 s ALA 207 Cb -0.04 -4.38 2.02 0.00 0.00 0.00 0.00 23.12 20.71 2fq6 s ALA 207 CO 0.00 -3.66 2.23 0.00 0.00 0.00 0.00 175.76 174.33 2fq6 h ALA 208 N 10.90 1.04 -1.40 0.00 0.00 -1.16 -2.24 119.26 126.40 2fq6 h ALA 208 Ca -0.09 -0.01 0.46 0.00 0.00 0.00 0.00 54.91 55.27 2fq6 h ALA 208 Cb 1.05 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 2fq6 h ALA 208 CO 1.31 0.01 0.92 1.15 0.00 0.00 0.00 179.25 182.64 2fq6 h THR 209 N 0.00 0.09 0.00 0.00 2.02 -1.68 -1.03 112.91 112.32 2fq6 h THR 209 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2fq6 h THR 209 Cb 0.18 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2fq6 h THR 209 CO 0.00 0.01 0.00 0.29 0.37 0.00 0.00 175.52 176.19 2fq6 n LYS 210 N -4.60 0.00 -0.17 6.66 4.01 -0.84 -4.39 118.16 118.82 2fq6 n LYS 210 Ca 0.38 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 58.25 2fq6 n LYS 210 Cb 1.52 0.00 0.37 0.00 -0.51 0.00 0.00 35.03 36.41 2fq6 n LYS 210 CO 0.00 0.00 0.00 1.88 -1.11 0.00 0.00 177.40 178.17 2fq6 h TYR 211 N 0.00 0.72 -0.10 2.13 0.05 -1.75 0.66 116.97 118.69 2fq6 h TYR 211 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2fq6 h TYR 211 Cb 0.00 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.50 2fq6 h TYR 211 CO 0.00 0.38 0.04 -0.07 -1.05 0.00 0.00 178.16 177.45 2fq6 h LEU 212 N 0.71 0.13 0.24 3.88 3.38 -1.84 -2.90 115.31 118.92 2fq6 h LEU 212 Ca 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2fq6 h LEU 212 Cb 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fq6 h LEU 212 CO -0.10 0.27 -0.12 0.58 0.09 0.00 0.00 178.44 179.16 2fq6 h VAL 213 N -0.01 0.81 0.00 1.22 2.07 -1.13 -3.28 116.25 115.93 2fq6 h VAL 213 Ca 0.03 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2fq6 h VAL 213 Cb 0.18 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2fq6 h VAL 213 CO -0.00 0.13 0.00 0.61 0.02 0.00 0.00 177.57 178.33 2fq6 n GLY 214 N -0.28 0.89 0.00 2.17 0.00 0.22 -4.59 105.19 103.60 2fq6 n GLY 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2fq6 n GLY 214 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fq6 n HIS 215 N -2.20 0.00 -2.25 1.61 8.25 -1.26 -2.83 115.22 116.53 2fq6 n HIS 215 Ca 0.00 -0.15 -0.19 0.00 -0.26 0.00 0.00 57.72 57.12 2fq6 n HIS 215 Cb 0.00 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 2fq6 n HIS 215 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2fq6 n SER 216 N -0.15 -5.47 0.00 0.41 7.64 -1.26 -4.84 113.62 109.94 2fq6 n SER 216 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2fq6 n SER 216 Cb 0.34 -4.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.01 2fq6 n SER 216 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2fq6 n ASP 217 N -1.57 0.78 -3.91 6.43 5.75 -1.26 -5.06 116.55 117.71 2fq6 n ASP 217 Ca -0.22 -1.34 -0.10 0.00 -0.01 0.00 0.00 54.79 53.11 2fq6 n ASP 217 Cb 0.67 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.65 2fq6 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fq6 s ALA 218 N -0.34 -0.15 -0.03 2.12 0.00 -1.26 -5.15 121.76 116.94 2fq6 s ALA 218 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2fq6 s ALA 218 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2fq6 s ALA 218 CO 0.00 -0.19 -0.22 -1.64 0.00 0.00 0.00 175.76 173.70 2fq6 s MET 219 N -1.46 2.28 -0.28 0.00 -1.94 -1.26 -4.45 119.30 112.19 2fq6 s MET 219 Ca -0.15 -0.86 -0.26 0.00 -1.71 0.00 0.00 55.69 52.72 2fq6 s MET 219 Cb -0.08 -2.16 0.15 0.00 2.01 0.00 0.00 34.83 34.75 2fq6 s MET 219 CO 0.00 0.56 1.21 -1.50 -0.01 0.00 0.00 175.02 175.28 2fq6 s ILE 220 N -0.59 0.00 0.10 2.53 2.07 -1.12 -4.55 121.20 119.64 2fq6 s ILE 220 Ca 0.09 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.41 2fq6 s ILE 220 Cb -0.11 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2fq6 s ILE 220 CO -0.00 0.00 -0.14 -0.83 -1.91 0.00 0.00 174.94 172.06 2fq6 s GLY 221 N -0.05 1.74 0.04 1.50 0.00 -0.21 -0.56 107.32 109.77 2fq6 s GLY 221 Ca 0.05 -1.29 0.05 0.00 0.00 0.00 0.00 44.72 43.53 2fq6 s GLY 221 CO -0.09 -1.26 -0.13 -0.51 0.00 0.00 0.00 173.10 171.11 2fq6 s THR 222 N -1.16 1.05 -0.20 0.90 -4.23 -0.44 -1.34 115.64 110.22 2fq6 s THR 222 Ca 0.19 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.71 2fq6 s THR 222 Cb -0.11 -0.96 0.06 0.00 1.34 0.00 0.00 72.50 72.83 2fq6 s THR 222 CO 0.11 -0.02 -0.00 0.00 -0.54 0.00 0.00 174.62 174.17 2fq6 s ALA 223 N -0.86 1.36 -0.14 3.99 0.00 -0.20 -1.08 121.76 124.83 2fq6 s ALA 223 Ca 0.01 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 2fq6 s ALA 223 Cb -0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2fq6 s ALA 223 CO 0.01 -1.11 0.54 0.08 0.00 0.00 0.00 175.76 175.27 2fq6 s VAL 224 N 1.68 5.13 0.01 0.00 1.01 -0.05 -0.63 120.40 127.55 2fq6 s VAL 224 Ca -0.02 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.06 2fq6 s VAL 224 Cb -0.17 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2fq6 s VAL 224 CO -0.07 0.25 -0.16 0.00 0.00 0.00 0.00 175.10 175.12 2fq6 s ASN 226 N -1.22 2.27 0.28 0.00 2.20 -0.82 -0.27 114.94 117.38 2fq6 s ASN 226 Ca 0.14 1.52 0.01 0.00 -0.94 0.00 0.00 52.86 53.59 2fq6 s ASN 226 Cb -0.11 -2.20 0.61 0.00 -2.00 0.00 0.00 41.25 37.55 2fq6 s ASN 226 CO 0.04 -3.40 1.75 0.00 -2.94 0.00 0.00 177.10 172.56 2fq6 h ALA 227 N -2.07 1.37 -0.55 3.54 0.00 -1.92 -2.20 119.26 117.44 2fq6 h ALA 227 Ca -0.54 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.57 2fq6 h ALA 227 Cb 1.31 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2fq6 h ALA 227 CO 0.52 -0.14 0.10 -0.09 0.00 0.00 0.00 179.25 179.64 2fq6 h ARG 228 N 0.60 0.22 0.00 0.00 2.43 -1.96 -3.30 114.38 112.37 2fq6 h ARG 228 Ca 0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2fq6 h ARG 228 Cb 0.78 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2fq6 h ARG 228 CO -0.40 0.15 -1.06 0.00 -1.51 0.00 0.00 179.97 177.15 2fq6 h TRP 230 N 0.00 -0.47 -0.52 0.00 7.01 -1.48 -2.59 115.95 117.89 2fq6 h TRP 230 Ca 0.00 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.09 2fq6 h TRP 230 Cb 0.53 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.65 2fq6 h TRP 230 CO 0.00 -0.26 -0.11 1.49 -2.79 0.00 0.00 178.44 176.77 2fq6 h GLU 231 N -0.56 0.02 -0.28 2.65 4.81 -1.83 0.11 114.58 119.49 2fq6 h GLU 231 Ca -0.05 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 2fq6 h GLU 231 Cb 0.42 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2fq6 h GLU 231 CO 0.09 0.01 -0.52 0.37 -0.73 0.00 0.00 179.01 178.23 2fq6 h GLN 232 N 0.02 0.83 -0.31 1.92 4.15 -1.87 0.98 115.11 120.82 2fq6 h GLN 232 Ca 0.26 -0.51 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2fq6 h GLN 232 Cb 0.39 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2fq6 h GLN 232 CO -0.52 1.14 0.11 1.25 -1.93 0.00 0.00 178.83 178.88 2fq6 h LEU 233 N 0.64 0.44 -0.08 -2.39 5.85 -1.14 -1.53 115.31 117.10 2fq6 h LEU 233 Ca 0.02 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2fq6 h LEU 233 Cb 1.11 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 2fq6 h LEU 233 CO 0.11 0.51 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.62 2fq6 h ARG 234 N 0.35 0.15 -0.27 1.25 2.43 -0.52 -0.49 114.38 117.29 2fq6 h ARG 234 Ca 0.10 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 2fq6 h ARG 234 Cb 0.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2fq6 h ARG 234 CO -0.01 0.48 -0.42 0.93 -1.51 0.00 0.00 179.97 179.44 2fq6 h GLU 235 N -0.18 0.67 0.00 0.20 4.39 -0.84 -0.17 114.58 118.66 2fq6 h GLU 235 Ca 0.02 -0.35 -0.22 0.00 0.34 0.00 0.00 59.36 59.15 2fq6 h GLU 235 Cb 0.42 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2fq6 h GLU 235 CO 0.01 0.96 -0.93 -0.91 -1.16 0.00 0.00 179.01 176.98 2fq6 h ASN 236 N 0.54 0.46 -0.34 1.42 2.35 -1.27 -2.04 115.58 116.70 2fq6 h ASN 236 Ca 0.04 -0.37 -0.10 0.00 -0.55 0.00 0.00 56.30 55.32 2fq6 h ASN 236 Cb 0.95 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 2fq6 h ASN 236 CO 0.09 1.17 -0.15 0.00 -1.65 0.00 0.00 177.43 176.89 2fq6 h ALA 237 N 0.80 0.94 -0.85 -0.83 0.00 -1.02 -2.87 119.26 115.43 2fq6 h ALA 237 Ca -0.07 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2fq6 h ALA 237 Cb 1.56 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2fq6 h ALA 237 CO 0.16 0.62 0.55 -0.92 0.00 0.00 0.00 179.25 179.66 2fq6 h TYR 238 N 0.71 1.05 0.00 0.00 3.20 -0.79 -1.77 116.97 119.37 2fq6 h TYR 238 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2fq6 h TYR 238 Cb 0.64 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 2fq6 h TYR 238 CO 0.03 0.63 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.09 2fq6 h LEU 239 N 1.11 0.00 -1.49 2.82 -0.00 -1.16 0.42 115.31 117.01 2fq6 h LEU 239 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 2fq6 h LEU 239 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2fq6 h LEU 239 CO -0.09 0.03 0.00 0.23 -0.00 0.00 0.00 178.44 178.61 2fq6 n MET 240 N -3.59 1.94 -1.90 1.13 2.81 -0.73 -4.94 117.12 111.84 2fq6 n MET 240 Ca -0.03 -1.46 -0.19 0.00 -1.81 0.00 0.00 57.70 54.22 2fq6 n MET 240 Cb 0.12 -1.34 -0.05 0.00 -0.71 0.00 0.00 33.22 31.25 2fq6 n MET 240 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fq6 n GLY 241 N 1.16 0.86 3.71 3.03 0.00 0.15 -4.96 105.19 109.14 2fq6 n GLY 241 Ca 0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2fq6 n GLY 241 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fq6 s GLN 242 N -4.18 4.38 0.18 1.61 -1.52 -0.82 -4.98 119.66 114.32 2fq6 s GLN 242 Ca 0.00 1.87 -0.24 0.00 -1.95 0.00 0.00 55.36 55.04 2fq6 s GLN 242 Cb 0.00 -3.37 0.06 0.00 -0.22 0.00 0.00 33.01 29.47 2fq6 s GLN 242 CO 0.00 -0.36 0.92 0.00 -0.25 0.00 0.00 175.29 175.59 2fq6 s MET 243 N 1.36 1.33 0.11 2.91 0.23 -1.23 -4.67 119.30 119.34 2fq6 s MET 243 Ca 0.61 -0.75 0.06 0.00 -1.03 0.00 0.00 55.69 54.58 2fq6 s MET 243 Cb -0.31 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.40 2fq6 s MET 243 CO 0.28 -0.61 -0.15 0.54 -2.03 0.00 0.00 175.02 173.06 2fq6 s VAL 244 N -3.35 1.33 0.52 5.16 0.11 -1.26 -2.89 120.40 120.02 2fq6 s VAL 244 Ca 0.12 -1.64 -0.19 0.00 -2.93 0.00 0.00 61.98 57.35 2fq6 s VAL 244 Cb -0.02 -1.46 -0.07 0.00 -1.53 0.00 0.00 36.38 33.30 2fq6 s VAL 244 CO 0.04 -0.36 1.05 1.51 -3.33 0.00 0.00 175.10 174.01 2fq6 s ASP 245 N -2.30 6.15 0.24 3.54 -4.77 -1.26 -4.89 116.67 113.38 2fq6 s ASP 245 Ca 0.07 1.91 -0.05 0.00 -3.30 0.00 0.00 52.55 51.18 2fq6 s ASP 245 Cb -0.06 -2.55 0.36 0.00 -1.09 0.00 0.00 42.92 39.57 2fq6 s ASP 245 CO 0.03 -0.92 1.82 0.00 0.70 0.00 0.00 175.17 176.81 2fq6 h ALA 246 N 1.20 1.14 -0.41 2.11 0.00 -1.97 -1.84 119.26 119.50 2fq6 h ALA 246 Ca -0.49 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2fq6 h ALA 246 Cb 1.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2fq6 h ALA 246 CO 0.58 0.16 0.21 -0.44 0.00 0.00 0.00 179.25 179.76 2fq6 h ASP 247 N 0.84 0.32 -0.90 0.00 5.19 -1.92 -1.50 116.42 118.46 2fq6 h ASP 247 Ca 0.38 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.80 2fq6 h ASP 247 Cb 0.27 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 2fq6 h ASP 247 CO -0.21 0.23 0.53 0.74 -3.12 0.00 0.00 179.24 177.41 2fq6 h THR 248 N 0.43 1.25 -0.44 0.35 2.02 -1.85 -1.76 112.91 112.92 2fq6 h THR 248 Ca 0.17 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2fq6 h THR 248 Cb 0.06 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 2fq6 h THR 248 CO -0.11 0.27 0.21 0.00 0.37 0.00 0.00 175.52 176.25 2fq6 h ALA 249 N 1.34 0.56 -0.31 6.16 0.00 -0.79 0.32 119.26 126.55 2fq6 h ALA 249 Ca 0.32 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2fq6 h ALA 249 Cb -0.03 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2fq6 h ALA 249 CO -0.06 0.13 -0.14 -0.92 0.00 0.00 0.00 179.25 178.26 2fq6 h TYR 250 N 0.56 -0.33 -0.27 0.00 5.03 -1.05 -1.06 116.97 119.85 2fq6 h TYR 250 Ca 0.15 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.41 2fq6 h TYR 250 Cb 0.12 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 2fq6 h TYR 250 CO -0.01 -0.21 -0.18 0.82 -1.32 0.00 0.00 178.16 177.26 2fq6 h ILE 251 N -0.09 1.24 0.10 1.81 1.08 -0.95 -0.59 117.51 120.12 2fq6 h ILE 251 Ca 0.16 -1.12 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 2fq6 h ILE 251 Cb 0.33 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 2fq6 h ILE 251 CO -0.37 0.36 -0.05 0.74 -0.69 0.00 0.00 178.15 178.14 2fq6 h THR 252 N 0.44 1.05 -0.96 -0.27 2.02 -0.58 0.18 112.91 114.79 2fq6 h THR 252 Ca 0.08 -0.60 0.17 0.00 0.77 0.00 0.00 66.41 66.82 2fq6 h THR 252 Cb 0.56 1.43 -0.10 0.00 -1.74 0.00 0.00 68.15 68.31 2fq6 h THR 252 CO 0.04 0.15 0.56 0.28 0.37 0.00 0.00 175.52 176.91 2fq6 h SER 253 N -0.42 0.73 -0.56 4.18 0.02 -0.92 -1.56 113.55 115.02 2fq6 h SER 253 Ca -0.01 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2fq6 h SER 253 Cb 0.35 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2fq6 h SER 253 CO 0.02 0.29 0.17 -0.09 -1.14 0.00 0.00 176.83 176.08 2fq6 h ARG 254 N 0.75 0.88 -0.99 3.45 2.43 -0.99 -2.35 114.38 117.56 2fq6 h ARG 254 Ca 0.53 -0.19 0.16 0.00 -0.81 0.00 0.00 59.98 59.67 2fq6 h ARG 254 Cb 0.77 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 2fq6 h ARG 254 CO -0.36 0.80 0.62 0.78 -1.51 0.00 0.00 179.97 180.30 2fq6 h GLY 255 N 0.79 1.62 0.96 2.80 0.00 0.03 -2.49 103.07 106.77 2fq6 h GLY 255 Ca 0.18 -0.37 0.13 0.00 0.00 0.00 0.00 47.33 47.27 2fq6 h GLY 255 CO -0.00 0.04 0.40 1.41 0.00 0.00 0.00 176.54 178.38 2fq6 h LEU 256 N 0.82 0.22 -1.32 3.11 3.38 -0.85 -2.79 115.31 117.88 2fq6 h LEU 256 Ca 0.53 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 2fq6 h LEU 256 Cb 0.76 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2fq6 h LEU 256 CO -0.31 0.12 0.34 0.03 0.09 0.00 0.00 178.44 178.71 2fq6 h ARG 257 N 0.24 0.80 -0.51 1.13 2.47 -1.50 -1.75 114.38 115.26 2fq6 h ARG 257 Ca 0.28 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2fq6 h ARG 257 Cb 0.77 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 2fq6 h ARG 257 CO -0.06 0.58 0.00 0.25 0.56 0.00 0.00 179.97 181.30 2fq6 n THR 258 N -4.40 1.22 -0.04 2.04 -2.24 -1.06 -4.60 114.28 105.20 2fq6 n THR 258 Ca 0.06 -1.10 -0.02 0.00 -2.27 0.00 0.00 64.05 60.72 2fq6 n THR 258 Cb 0.08 0.39 0.23 0.00 -2.10 0.00 0.00 70.33 68.94 2fq6 n THR 258 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2fq6 h LEU 259 N 3.02 0.59 0.04 3.22 5.85 -1.19 -1.29 115.31 125.56 2fq6 h LEU 259 Ca 0.00 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2fq6 h LEU 259 Cb 0.97 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2fq6 h LEU 259 CO 0.05 0.68 -0.02 1.23 -0.34 0.00 0.00 178.44 180.04 2fq6 h GLY 260 N 0.91 -0.06 1.60 3.75 0.00 -1.83 -0.60 103.07 106.84 2fq6 h GLY 260 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2fq6 h GLY 260 CO 0.02 -0.02 0.11 -0.39 0.00 0.00 0.00 176.54 176.25 2fq6 h VAL 261 N -0.42 1.16 0.14 4.60 -1.51 -1.88 -1.73 116.25 116.61 2fq6 h VAL 261 Ca -0.01 -0.54 -0.01 0.00 -1.23 0.00 0.00 66.70 64.91 2fq6 h VAL 261 Cb 0.38 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2fq6 h VAL 261 CO 0.01 0.20 -0.07 0.03 -1.23 0.00 0.00 177.57 176.51 2fq6 h ARG 262 N 0.52 -0.18 -0.95 5.19 3.08 -1.13 -2.96 114.38 117.95 2fq6 h ARG 262 Ca 0.12 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.29 2fq6 h ARG 262 Cb 0.17 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 2fq6 h ARG 262 CO -0.01 0.28 0.61 -0.07 -1.07 0.00 0.00 179.97 179.71 2fq6 h LEU 263 N -0.78 0.87 -0.91 3.04 3.38 -1.03 0.90 115.31 120.79 2fq6 h LEU 263 Ca -0.02 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fq6 h LEU 263 Cb 0.54 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2fq6 h LEU 263 CO 0.03 0.49 0.31 0.03 0.09 0.00 0.00 178.44 179.39 2fq6 h ARG 264 N 0.95 1.10 -0.08 1.13 3.08 -1.37 0.18 114.38 119.37 2fq6 h ARG 264 Ca 0.45 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 2fq6 h ARG 264 Cb 0.44 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2fq6 h ARG 264 CO -0.21 0.89 -0.13 0.37 -1.07 0.00 0.00 179.97 179.81 2fq6 h GLN 265 N 1.08 0.23 -0.68 0.04 5.75 -1.13 0.07 115.11 120.48 2fq6 h GLN 265 Ca 0.25 -0.14 0.11 0.00 -0.15 0.00 0.00 58.65 58.73 2fq6 h GLN 265 Cb 0.19 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 2fq6 h GLN 265 CO -0.02 0.71 0.26 0.45 -2.65 0.00 0.00 178.83 177.58 2fq6 h HIS 266 N -0.23 0.45 0.69 3.99 3.86 -0.70 -0.32 115.15 122.89 2fq6 h HIS 266 Ca 0.01 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2fq6 h HIS 266 Cb 0.69 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 29.07 2fq6 h HIS 266 CO 0.11 0.09 -0.33 1.25 0.86 0.00 0.00 177.93 179.90 2fq6 h HIS 267 N 0.43 -0.86 -0.45 2.45 -0.00 -0.55 -0.73 115.15 115.44 2fq6 h HIS 267 Ca 0.36 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.79 2fq6 h HIS 267 Cb 0.49 0.29 -0.10 0.00 -0.00 0.00 0.00 27.41 28.08 2fq6 h HIS 267 CO -0.17 -0.54 -0.34 1.49 -0.00 0.00 0.00 177.93 178.37 2fq6 h GLU 268 N -0.93 -0.23 -0.38 5.26 4.81 -0.87 -1.98 114.58 120.26 2fq6 h GLU 268 Ca -0.10 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 2fq6 h GLU 268 Cb 0.71 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2fq6 h GLU 268 CO 0.16 -0.15 0.02 0.77 -0.73 0.00 0.00 179.01 179.08 2fq6 h SER 269 N -0.24 0.63 -0.50 1.04 0.02 -1.11 -2.58 113.55 110.82 2fq6 h SER 269 Ca 0.18 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2fq6 h SER 269 Cb 0.55 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2fq6 h SER 269 CO -0.58 0.77 0.04 0.77 -1.14 0.00 0.00 176.83 176.69 2fq6 h SER 270 N 0.48 0.88 -0.46 3.07 4.64 -0.93 -1.39 113.55 119.84 2fq6 h SER 270 Ca 0.11 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2fq6 h SER 270 Cb 0.43 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2fq6 h SER 270 CO 0.02 0.92 0.10 0.25 -0.87 0.00 0.00 176.83 177.24 2fq6 h LEU 271 N 0.86 0.70 -0.67 5.97 5.85 -1.34 -1.01 115.31 125.67 2fq6 h LEU 271 Ca 0.17 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2fq6 h LEU 271 Cb 0.45 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2fq6 h LEU 271 CO 0.02 0.76 0.40 0.50 -0.34 0.00 0.00 178.44 179.78 2fq6 h LYS 272 N 0.61 0.76 -0.69 1.25 3.64 -1.26 0.01 116.57 120.90 2fq6 h LYS 272 Ca 0.14 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2fq6 h LYS 272 Cb 0.34 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2fq6 h LYS 272 CO 0.00 0.50 0.14 0.28 -2.27 0.00 0.00 179.45 178.10 2fq6 h VAL 273 N 0.78 1.26 -0.36 2.00 2.07 -0.98 -2.32 116.25 118.70 2fq6 h VAL 273 Ca 0.28 -1.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.64 2fq6 h VAL 273 Cb 0.06 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2fq6 h VAL 273 CO -0.12 0.38 -0.32 0.00 0.02 0.00 0.00 177.57 177.53 2fq6 h ALA 274 N 1.08 0.53 -0.43 1.67 0.00 -0.80 0.24 119.26 121.55 2fq6 h ALA 274 Ca 0.21 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2fq6 h ALA 274 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2fq6 h ALA 274 CO 0.01 0.58 0.23 0.93 0.00 0.00 0.00 179.25 181.00 2fq6 h GLU 275 N 0.66 0.46 -0.46 0.00 5.08 -0.94 0.13 114.58 119.51 2fq6 h GLU 275 Ca 0.06 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2fq6 h GLU 275 Cb 0.91 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2fq6 h GLU 275 CO 0.08 0.30 0.01 2.35 -1.00 0.00 0.00 179.01 180.76 2fq6 h TRP 276 N 0.47 0.87 -0.92 4.33 7.01 -1.17 -2.62 115.95 123.93 2fq6 h TRP 276 Ca 0.18 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 61.04 2fq6 h TRP 276 Cb 0.05 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 2fq6 h TRP 276 CO -0.09 0.84 0.59 -0.07 -2.79 0.00 0.00 178.44 176.92 2fq6 h LEU 277 N 0.65 1.07 -2.15 0.65 3.38 -0.29 -2.64 115.31 115.98 2fq6 h LEU 277 Ca 0.13 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2fq6 h LEU 277 Cb 0.48 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2fq6 h LEU 277 CO 0.02 0.79 0.04 0.00 0.09 0.00 0.00 178.44 179.38 2fq6 h ALA 278 N 1.32 1.89 -0.01 1.53 0.00 -0.38 -0.65 119.26 122.97 2fq6 h ALA 278 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2fq6 h ALA 278 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fq6 h ALA 278 CO -0.07 -0.06 -0.18 0.39 0.00 0.00 0.00 179.25 179.32 2fq6 n GLU 279 N -4.29 1.22 -2.87 0.00 1.02 -1.02 -4.94 120.64 109.77 2fq6 n GLU 279 Ca -0.02 -0.78 -0.41 0.00 -0.02 0.00 0.00 57.16 55.94 2fq6 n GLU 279 Cb 0.14 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 2fq6 n GLU 279 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2fq6 s HIS 280 N -2.31 3.66 0.53 -0.32 2.46 -0.25 -4.96 115.29 114.09 2fq6 s HIS 280 Ca 0.28 1.52 0.24 0.00 0.47 0.00 0.00 55.06 57.57 2fq6 s HIS 280 Cb 0.20 -2.96 1.38 0.00 -0.13 0.00 0.00 32.58 31.07 2fq6 s HIS 280 CO 0.45 0.09 2.03 -1.35 -2.47 0.00 0.00 174.74 173.49 2fq6 h PRO 281 N 6.50 0.00 -0.01 2.88 0.11 -1.92 -2.04 132.00 137.52 2fq6 h PRO 281 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2fq6 h PRO 281 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fq6 h PRO 281 CO 0.74 0.00 -0.07 1.04 -0.21 0.00 0.00 178.00 179.50 2fq6 n GLN 282 N -4.39 1.33 -3.97 1.05 6.02 -1.26 -4.85 117.38 111.31 2fq6 n GLN 282 Ca 0.07 -0.72 -0.35 0.00 -0.01 0.00 0.00 57.00 55.99 2fq6 n GLN 282 Cb 0.50 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 30.16 2fq6 n GLN 282 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2fq6 s VAL 283 N -2.17 4.45 -0.02 5.09 1.01 -0.77 -0.49 120.40 127.50 2fq6 s VAL 283 Ca 0.34 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 2fq6 s VAL 283 Cb 0.21 -3.03 -0.31 0.00 0.00 0.00 0.00 36.38 33.25 2fq6 s VAL 283 CO 0.40 0.41 0.78 0.00 0.00 0.00 0.00 175.10 176.69 2fq6 h ALA 284 N 7.34 0.14 -1.84 5.51 0.00 -0.50 -3.44 119.26 126.46 2fq6 h ALA 284 Ca -0.36 -1.09 -0.01 0.00 0.00 0.00 0.00 54.91 53.45 2fq6 h ALA 284 Cb 1.18 0.36 -0.21 0.00 0.00 0.00 0.00 17.79 19.12 2fq6 h ALA 284 CO 0.64 1.01 0.31 0.50 0.00 0.00 0.00 179.25 181.71 2fq6 s ARG 285 N -2.59 0.88 -0.12 0.00 3.52 -1.13 -5.00 118.95 114.51 2fq6 s ARG 285 Ca -0.13 0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.76 2fq6 s ARG 285 Cb 0.06 0.42 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2fq6 s ARG 285 CO 0.87 -0.27 -0.20 0.08 -0.81 0.00 0.00 175.30 174.97 2fq6 s VAL 286 N -1.07 1.89 -1.06 7.11 1.01 -1.26 -0.74 120.40 126.29 2fq6 s VAL 286 Ca -0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 2fq6 s VAL 286 Cb -0.00 -1.68 0.27 0.00 0.00 0.00 0.00 36.38 34.97 2fq6 s VAL 286 CO 0.06 0.52 1.06 0.59 0.00 0.00 0.00 175.10 177.33 2fq6 n ASN 287 N 3.97 5.25 -4.18 3.32 3.02 0.96 -4.53 115.26 123.07 2fq6 n ASN 287 Ca -0.20 -3.10 -0.33 0.00 -0.03 0.00 0.00 54.58 50.93 2fq6 n ASN 287 Cb 0.52 -1.28 -0.16 0.00 -0.61 0.00 0.00 39.78 38.24 2fq6 n ASN 287 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2fq6 s HIS 288 N -1.45 2.69 0.52 3.10 2.46 -1.26 -2.36 115.29 118.99 2fq6 s HIS 288 Ca 0.30 -1.31 0.27 0.00 0.47 0.00 0.00 55.06 54.79 2fq6 s HIS 288 Cb -0.08 -1.83 1.39 0.00 -0.13 0.00 0.00 32.58 31.94 2fq6 s HIS 288 CO -0.08 -0.60 1.93 -1.35 -2.47 0.00 0.00 174.74 172.17 2fq6 h PRO 289 N 7.35 0.05 0.00 2.88 0.11 -1.90 -0.55 132.00 139.94 2fq6 h PRO 289 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2fq6 h PRO 289 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fq6 h PRO 289 CO 0.56 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 2fq6 n ALA 290 N -2.66 2.57 -3.22 -0.75 0.00 -1.26 -4.46 120.51 110.73 2fq6 n ALA 290 Ca 0.15 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 2fq6 n ALA 290 Cb 0.78 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 2fq6 n ALA 290 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fq6 s LEU 291 N -2.02 2.85 0.52 0.00 2.96 -0.22 -5.08 118.68 117.69 2fq6 s LEU 291 Ca 0.43 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.80 2fq6 s LEU 291 Cb 0.20 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 45.14 2fq6 s LEU 291 CO 0.34 0.10 1.01 -2.65 -1.32 0.00 0.00 176.35 173.83 2fq6 n PRO 292 N 3.96 1.18 -0.19 0.98 -0.02 -1.26 -2.33 135.00 137.33 2fq6 n PRO 292 Ca -0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2fq6 n PRO 292 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2fq6 n PRO 292 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fq6 n GLY 293 N 1.20 1.68 3.81 -1.23 0.00 -1.26 -5.03 105.19 104.36 2fq6 n GLY 293 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2fq6 n GLY 293 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fq6 s SER 294 N -3.24 7.07 0.10 1.61 0.15 -0.98 -4.98 113.70 113.43 2fq6 s SER 294 Ca 0.00 1.28 -0.31 0.00 0.70 0.00 0.00 55.95 57.62 2fq6 s SER 294 Cb 0.00 -2.37 -0.10 0.00 -1.71 0.00 0.00 66.02 61.84 2fq6 s SER 294 CO 0.00 0.26 1.87 -0.54 1.20 0.00 0.00 173.24 176.04 2fq6 s LYS 295 N -1.16 4.14 -0.09 5.44 1.02 -1.26 -1.44 119.74 126.39 2fq6 s LYS 295 Ca 0.30 2.61 0.00 0.00 0.02 0.00 0.00 55.97 58.90 2fq6 s LYS 295 Cb -0.19 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 2fq6 s LYS 295 CO 0.19 -0.88 0.00 0.41 -0.92 0.00 0.00 175.35 174.16 2fq6 n GLY 296 N 4.33 0.45 0.33 -3.33 0.00 -1.26 -1.78 105.19 103.92 2fq6 n GLY 296 Ca 0.18 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2fq6 n GLY 296 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fq6 h HIS 297 N 0.00 0.94 -0.13 1.61 6.17 -1.47 -0.28 115.15 122.00 2fq6 h HIS 297 Ca -0.02 0.03 -0.04 0.00 0.71 0.00 0.00 60.37 61.05 2fq6 h HIS 297 Cb 0.25 -0.28 -0.01 0.00 2.52 0.00 0.00 27.41 29.89 2fq6 h HIS 297 CO 0.15 0.26 -0.11 0.93 0.71 0.00 0.00 177.93 179.86 2fq6 h GLU 298 N 0.75 0.19 -0.20 5.26 4.39 -1.88 -0.26 114.58 122.83 2fq6 h GLU 298 Ca 0.50 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.96 2fq6 h GLU 298 Cb 0.69 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2fq6 h GLU 298 CO -0.35 0.32 -0.69 0.74 -1.16 0.00 0.00 179.01 177.87 2fq6 h PHE 299 N 0.19 1.08 -0.47 4.33 0.04 -1.41 -2.55 116.94 118.14 2fq6 h PHE 299 Ca 0.04 -0.45 0.07 0.00 2.80 0.00 0.00 57.97 60.43 2fq6 h PHE 299 Cb 0.32 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.23 2fq6 h PHE 299 CO 0.00 1.28 0.14 2.35 -0.60 0.00 0.00 178.31 181.48 2fq6 h TRP 300 N 0.58 0.23 -0.72 -0.55 7.01 -0.47 0.20 115.95 122.24 2fq6 h TRP 300 Ca -0.03 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 2fq6 h TRP 300 Cb 1.32 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 28.31 2fq6 h TRP 300 CO 0.08 0.06 0.19 -0.22 -2.79 0.00 0.00 178.44 175.76 2fq6 h LYS 301 N 0.29 1.14 -0.06 2.65 3.64 -1.04 -0.61 116.57 122.57 2fq6 h LYS 301 Ca 0.23 -0.27 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2fq6 h LYS 301 Cb 0.27 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2fq6 h LYS 301 CO -0.26 0.99 -0.68 -0.09 -2.27 0.00 0.00 179.45 177.14 2fq6 h ARG 302 N 1.08 0.58 0.00 1.90 2.43 -1.12 -3.40 114.38 115.84 2fq6 h ARG 302 Ca 0.23 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2fq6 h ARG 302 Cb 0.36 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2fq6 h ARG 302 CO -0.00 1.16 -1.50 -0.25 -1.51 0.00 0.00 179.97 177.87 2fq6 n ASP 303 N -4.11 1.27 -4.85 -3.80 8.00 0.67 -4.98 116.55 108.75 2fq6 n ASP 303 Ca -0.09 -0.19 -0.26 0.00 0.71 0.00 0.00 54.79 54.96 2fq6 n ASP 303 Cb 0.70 1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 43.32 2fq6 n ASP 303 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fq6 s PHE 304 N -2.95 3.28 -0.92 1.24 0.40 -0.25 -4.68 117.98 114.10 2fq6 s PHE 304 Ca -0.03 0.04 0.16 0.00 -0.60 0.00 0.00 56.93 56.49 2fq6 s PHE 304 Cb 0.10 -1.57 0.55 0.00 0.51 0.00 0.00 43.02 42.62 2fq6 s PHE 304 CO 0.65 0.52 1.47 0.25 0.70 0.00 0.00 175.22 178.81 2fq6 n THR 305 N -0.40 1.63 0.00 0.64 -2.24 0.45 -4.82 114.28 109.54 2fq6 n THR 305 Ca -0.08 -1.27 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 2fq6 n THR 305 Cb 0.54 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 2fq6 n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fq6 n GLY 306 N 0.64 0.16 3.34 3.38 0.00 -1.26 -5.01 105.19 106.43 2fq6 n GLY 306 Ca 0.21 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 2fq6 n GLY 306 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fq6 s SER 307 N 0.00 2.90 0.00 1.61 0.15 -1.26 -4.95 113.70 112.15 2fq6 s SER 307 Ca 0.00 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.91 2fq6 s SER 307 Cb 0.00 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2fq6 s SER 307 CO 0.00 0.09 0.00 -1.54 1.20 0.00 0.00 173.24 172.99 2fq6 n SER 308 N 0.86 0.00 -0.60 5.45 3.41 -1.26 -3.76 113.62 117.72 2fq6 n SER 308 Ca -0.18 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.50 2fq6 n SER 308 Cb 0.54 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.59 2fq6 n SER 308 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fq6 n GLY 309 N 5.00 0.85 3.70 5.00 0.00 -1.26 -4.11 105.19 114.37 2fq6 n GLY 309 Ca 0.00 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2fq6 n GLY 309 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fq6 s LEU 310 N -1.05 4.23 0.00 0.99 2.96 -1.26 -1.35 118.68 123.19 2fq6 s LEU 310 Ca 0.19 0.75 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 2fq6 s LEU 310 Cb 0.12 -2.69 0.03 0.00 0.50 0.00 0.00 46.19 44.16 2fq6 s LEU 310 CO 0.17 -0.06 0.51 2.22 -1.32 0.00 0.00 176.35 177.87 2fq6 n PHE 311 N 4.06 -1.78 -4.11 5.38 -1.74 -0.75 -4.88 117.46 113.64 2fq6 n PHE 311 Ca -0.06 -1.38 -0.10 0.00 -0.56 0.00 0.00 57.45 55.34 2fq6 n PHE 311 Cb 0.51 0.59 -0.09 0.00 1.52 0.00 0.00 39.48 42.01 2fq6 n PHE 311 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2fq6 s SER 312 N -2.46 0.16 0.05 5.98 1.04 -0.99 -0.40 113.70 117.07 2fq6 s SER 312 Ca 0.13 -1.17 -0.07 0.00 0.48 0.00 0.00 55.95 55.33 2fq6 s SER 312 Cb -0.03 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 2fq6 s SER 312 CO 0.10 -0.84 0.13 0.72 0.98 0.00 0.00 173.24 174.33 2fq6 s PHE 313 N -4.06 0.17 -0.22 5.02 -0.71 0.01 -0.02 117.98 118.17 2fq6 s PHE 313 Ca 0.27 -0.49 -0.06 0.00 -1.04 0.00 0.00 56.93 55.62 2fq6 s PHE 313 Cb 0.06 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.73 2fq6 s PHE 313 CO 0.05 -0.41 0.02 0.08 -1.34 0.00 0.00 175.22 173.62 2fq6 s VAL 314 N -2.88 3.99 0.56 -2.49 1.01 0.08 -0.51 120.40 120.17 2fq6 s VAL 314 Ca -0.03 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 2fq6 s VAL 314 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2fq6 s VAL 314 CO -0.06 0.40 1.15 -0.76 0.00 0.00 0.00 175.10 175.84 2fq6 s LEU 315 N 1.25 3.71 0.37 3.92 1.43 -0.34 0.15 118.68 129.17 2fq6 s LEU 315 Ca 0.04 2.24 0.08 0.00 -1.03 0.00 0.00 54.13 55.46 2fq6 s LEU 315 Cb -0.15 -4.59 0.71 0.00 0.03 0.00 0.00 46.19 42.20 2fq6 s LEU 315 CO 0.02 -1.35 1.89 0.11 0.23 0.00 0.00 176.35 177.24 2fq6 h LYS 316 N 1.07 0.31 -6.75 1.70 1.57 -1.08 -3.37 116.57 110.02 2fq6 h LYS 316 Ca -0.50 -0.08 -0.50 0.00 -1.87 0.00 0.00 60.65 57.71 2fq6 h LYS 316 Cb 1.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2fq6 h LYS 316 CO 0.56 0.44 0.09 0.21 -0.57 0.00 0.00 179.45 180.18 2fq6 s LYS 317 N -4.75 3.91 -0.49 3.15 2.20 -1.26 -4.71 119.74 117.79 2fq6 s LYS 317 Ca -0.06 0.57 -0.18 0.00 -0.36 0.00 0.00 55.97 55.95 2fq6 s LYS 317 Cb 0.15 -2.43 0.06 0.00 -1.51 0.00 0.00 37.83 34.11 2fq6 s LYS 317 CO 0.74 0.10 0.53 0.21 -0.36 0.00 0.00 175.35 176.57 2fq6 s LYS 318 N -3.26 3.06 0.29 4.03 2.20 -1.26 -1.40 119.74 123.39 2fq6 s LYS 318 Ca 0.53 -1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2fq6 s LYS 318 Cb -0.10 -4.11 -0.10 0.00 -1.51 0.00 0.00 37.83 32.00 2fq6 s LYS 318 CO 0.22 -1.14 1.45 -0.51 -0.36 0.00 0.00 175.35 175.01 2fq6 s LEU 319 N 2.20 4.38 0.91 5.43 1.43 -1.26 -4.90 118.68 126.87 2fq6 s LEU 319 Ca 0.10 2.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.82 2fq6 s LEU 319 Cb -0.21 -3.64 0.17 0.00 0.03 0.00 0.00 46.19 42.54 2fq6 s LEU 319 CO 0.10 -0.73 1.28 0.54 0.23 0.00 0.00 176.35 177.76 2fq6 s ASN 320 N 0.17 3.52 0.27 2.29 2.20 -1.26 -4.84 114.94 117.28 2fq6 s ASN 320 Ca 0.57 0.38 -0.04 0.00 -0.94 0.00 0.00 52.86 52.84 2fq6 s ASN 320 Cb -0.43 -0.55 0.34 0.00 -2.00 0.00 0.00 41.25 38.60 2fq6 s ASN 320 CO 0.48 -2.49 1.89 0.78 -2.94 0.00 0.00 177.10 174.82 2fq6 h ASN 321 N -1.45 0.98 0.02 3.54 2.35 -1.99 -1.07 115.58 117.96 2fq6 h ASN 321 Ca -0.45 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.06 2fq6 h ASN 321 Cb 1.26 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 2fq6 h ASN 321 CO 0.45 0.80 -0.53 -0.08 -1.65 0.00 0.00 177.43 176.42 2fq6 h GLU 322 N 1.10 0.56 -0.00 0.81 4.81 -1.99 -1.39 114.58 118.47 2fq6 h GLU 322 Ca 0.28 -0.34 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 2fq6 h GLU 322 Cb 0.04 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2fq6 h GLU 322 CO -0.04 0.95 -0.72 0.93 -0.73 0.00 0.00 179.01 179.39 2fq6 h GLU 323 N 0.43 0.02 -0.26 1.92 5.08 -1.81 -1.63 114.58 118.33 2fq6 h GLU 323 Ca 0.01 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2fq6 h GLU 323 Cb 1.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2fq6 h GLU 323 CO 0.10 0.73 -0.10 1.25 -1.00 0.00 0.00 179.01 179.99 2fq6 h LEU 324 N 0.02 0.54 -0.44 1.33 5.85 -0.92 -1.07 115.31 120.62 2fq6 h LEU 324 Ca -0.01 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2fq6 h LEU 324 Cb 1.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2fq6 h LEU 324 CO 0.10 0.81 0.10 0.00 -0.34 0.00 0.00 178.44 179.11 2fq6 h ALA 325 N 0.74 0.58 -0.53 1.25 0.00 -1.24 -0.82 119.26 119.25 2fq6 h ALA 325 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2fq6 h ALA 325 Cb 0.60 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2fq6 h ALA 325 CO 0.03 0.27 0.25 -0.97 0.00 0.00 0.00 179.25 178.84 2fq6 h ASN 326 N 0.58 0.35 0.56 0.00 -0.00 -1.13 0.18 115.58 116.12 2fq6 h ASN 326 Ca 0.14 0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.44 2fq6 h ASN 326 Cb 0.33 -0.03 0.01 0.00 -0.00 0.00 0.00 38.32 38.63 2fq6 h ASN 326 CO 0.00 0.24 -0.27 0.22 -0.00 0.00 0.00 177.43 177.62 2fq6 h TYR 327 N 0.49 -0.70 -0.01 0.67 3.20 -1.08 -3.32 116.97 116.22 2fq6 h TYR 327 Ca 0.24 -0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 2fq6 h TYR 327 Cb 0.17 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2fq6 h TYR 327 CO -0.11 -0.40 -0.73 -0.07 -1.64 0.00 0.00 178.16 175.21 2fq6 h LEU 328 N -1.14 0.08 -0.63 2.82 3.38 -1.10 -3.23 115.31 115.49 2fq6 h LEU 328 Ca -0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2fq6 h LEU 328 Cb 0.62 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2fq6 h LEU 328 CO 0.13 0.78 0.00 0.44 0.09 0.00 0.00 178.44 179.88 2fq6 h ASP 329 N 0.04 0.00 -0.16 -0.43 3.32 -0.76 -3.34 116.42 115.10 2fq6 h ASP 329 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2fq6 h ASP 329 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2fq6 h ASP 329 CO 0.10 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.21 2fq6 n ASN 330 N -2.62 2.90 -4.77 6.45 3.02 -1.22 -5.00 115.26 114.02 2fq6 n ASN 330 Ca 0.03 -2.62 -0.38 0.00 -0.03 0.00 0.00 54.58 51.59 2fq6 n ASN 330 Cb 0.35 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2fq6 n ASN 330 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fq6 s PHE 331 N -2.09 3.08 -0.18 3.10 0.08 -1.25 -4.99 117.98 115.73 2fq6 s PHE 331 Ca 0.27 1.57 0.18 0.00 0.12 0.00 0.00 56.93 59.07 2fq6 s PHE 331 Cb 0.21 -3.32 -0.25 0.00 -0.57 0.00 0.00 43.02 39.09 2fq6 s PHE 331 CO 0.07 -1.18 0.14 0.43 -0.10 0.00 0.00 175.22 174.58 2fq6 n SER 332 N -0.07 0.07 -0.02 1.36 7.64 -1.26 -4.75 113.62 116.59 2fq6 n SER 332 Ca 0.05 0.03 -0.02 0.00 1.01 0.00 0.00 58.87 59.94 2fq6 n SER 332 Cb 0.48 0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 64.60 2fq6 n SER 332 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2fq6 n LEU 333 N -2.75 1.23 -4.74 -3.43 4.77 -1.26 -5.00 117.00 105.82 2fq6 n LEU 333 Ca -0.31 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.26 2fq6 n LEU 333 Cb 1.13 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 42.15 2fq6 n LEU 333 CO 0.43 0.29 0.69 -0.36 -1.33 0.00 0.00 177.39 177.11 2fq6 s PHE 334 N -2.08 3.85 0.17 -1.77 0.40 -1.26 -4.60 117.98 112.68 2fq6 s PHE 334 Ca -0.03 1.82 0.10 0.00 -0.60 0.00 0.00 56.93 58.22 2fq6 s PHE 334 Cb 0.01 -3.07 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2fq6 s PHE 334 CO 0.12 0.14 -0.17 -1.12 0.70 0.00 0.00 175.22 174.89 2fq6 s SER 335 N -0.74 3.84 -0.05 1.36 0.01 -1.11 -4.75 113.70 112.25 2fq6 s SER 335 Ca 0.44 -0.69 -0.23 0.00 1.31 0.00 0.00 55.95 56.78 2fq6 s SER 335 Cb -0.27 -0.49 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 2fq6 s SER 335 CO 0.33 0.13 0.68 -0.04 0.41 0.00 0.00 173.24 174.75 2fq6 s MET 336 N -2.60 4.43 -0.22 12.44 -1.94 -1.26 -1.27 119.30 128.88 2fq6 s MET 336 Ca 0.21 0.86 -0.34 0.00 -1.71 0.00 0.00 55.69 54.71 2fq6 s MET 336 Cb -0.09 -3.43 0.15 0.00 2.01 0.00 0.00 34.83 33.47 2fq6 s MET 336 CO 0.12 0.12 1.24 0.00 -0.01 0.00 0.00 175.02 176.49 2fq6 s ALA 337 N 0.61 -2.09 0.74 3.03 0.00 -1.26 -4.99 121.76 117.80 2fq6 s ALA 337 Ca 0.36 1.69 -0.05 0.00 0.00 0.00 0.00 51.96 53.97 2fq6 s ALA 337 Cb -0.18 -0.42 0.11 0.00 0.00 0.00 0.00 23.12 22.64 2fq6 s ALA 337 CO 0.18 -0.51 1.03 0.71 0.00 0.00 0.00 175.76 177.17 2fq6 s TYR 338 N -2.06 2.07 0.27 0.00 2.02 -1.26 -4.75 117.35 113.64 2fq6 s TYR 338 Ca 0.09 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.83 2fq6 s TYR 338 Cb -0.01 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.33 2fq6 s TYR 338 CO -0.04 -1.71 0.00 0.45 -1.57 0.00 0.00 175.55 172.68 2fq6 n SER 339 N -2.97 -6.92 0.00 2.29 2.88 -1.26 -5.09 113.62 102.56 2fq6 n SER 339 Ca 0.12 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2fq6 n SER 339 Cb 0.60 -3.52 0.00 0.00 -0.75 0.00 0.00 64.21 60.54 2fq6 n SER 339 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2fq6 n TRP 340 N -3.62 0.00 -0.85 0.66 4.27 -1.26 -5.02 117.44 111.62 2fq6 n TRP 340 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 2fq6 n TRP 340 Cb 0.53 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.48 2fq6 n TRP 340 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2fq6 n GLY 341 N -0.17 0.64 0.29 -1.67 0.00 -1.26 -4.40 105.19 98.62 2fq6 n GLY 341 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2fq6 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fq6 n GLY 342 N -2.68 0.16 0.03 -0.02 0.00 -1.26 -3.50 105.19 97.92 2fq6 n GLY 342 Ca 0.00 -1.87 0.13 0.00 0.00 0.00 0.00 46.02 44.28 2fq6 n GLY 342 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2fq6 n TYR 343 N -1.69 0.30 -4.21 1.61 0.18 -1.13 -4.73 117.16 107.49 2fq6 n TYR 343 Ca 0.01 0.09 -0.26 0.00 1.88 0.00 0.00 57.90 59.61 2fq6 n TYR 343 Cb 0.04 -0.56 -0.08 0.00 -0.38 0.00 0.00 39.34 38.37 2fq6 n TYR 343 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2fq6 s GLU 344 N -3.05 2.39 0.18 -3.48 1.03 -1.26 -0.03 118.70 114.48 2fq6 s GLU 344 Ca 0.11 -1.12 -0.29 0.00 0.03 0.00 0.00 54.97 53.70 2fq6 s GLU 344 Cb 0.16 -2.35 -0.08 0.00 -0.80 0.00 0.00 34.13 31.07 2fq6 s GLU 344 CO 0.62 0.45 0.91 -1.12 -1.33 0.00 0.00 175.26 174.79 2fq6 s SER 345 N -2.96 7.54 0.14 0.83 0.01 -1.26 -4.05 113.70 113.96 2fq6 s SER 345 Ca 0.27 1.83 0.05 0.00 1.31 0.00 0.00 55.95 59.41 2fq6 s SER 345 Cb -0.09 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2fq6 s SER 345 CO 0.18 0.10 -0.10 -0.76 0.41 0.00 0.00 173.24 173.07 2fq6 s LEU 346 N -0.79 2.52 -0.06 2.44 1.43 -0.33 -2.76 118.68 121.13 2fq6 s LEU 346 Ca 0.42 -0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2fq6 s LEU 346 Cb -0.24 -0.36 0.03 0.00 0.03 0.00 0.00 46.19 45.65 2fq6 s LEU 346 CO 0.30 -0.32 0.15 -0.51 0.23 0.00 0.00 176.35 176.21 2fq6 s ILE 347 N -3.23 -0.03 0.01 -0.59 2.07 -0.40 -0.80 121.20 118.23 2fq6 s ILE 347 Ca 0.16 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 2fq6 s ILE 347 Cb 0.02 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 2fq6 s ILE 347 CO 0.01 0.04 -0.01 -0.76 -1.91 0.00 0.00 174.94 172.31 2fq6 s LEU 348 N 0.76 2.07 -0.03 8.50 1.43 -0.74 -4.10 118.68 126.57 2fq6 s LEU 348 Ca -0.06 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2fq6 s LEU 348 Cb -0.07 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.13 2fq6 s LEU 348 CO -0.04 -0.08 0.06 0.00 0.23 0.00 0.00 176.35 176.52 2fq6 s ALA 349 N -0.41 3.52 -0.03 4.21 0.00 -1.26 -1.11 121.76 126.68 2fq6 s ALA 349 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2fq6 s ALA 349 Cb -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2fq6 s ALA 349 CO -0.00 0.66 -0.09 -0.80 0.00 0.00 0.00 175.76 175.52 2fq6 s ASN 350 N -1.50 1.27 0.35 0.00 0.01 0.13 -4.99 114.94 110.22 2fq6 s ASN 350 Ca 0.20 -0.20 -0.15 0.00 -0.71 0.00 0.00 52.86 52.00 2fq6 s ASN 350 Cb -0.12 -0.35 -0.09 0.00 0.41 0.00 0.00 41.25 41.11 2fq6 s ASN 350 CO 0.10 0.07 0.77 -1.10 -1.51 0.00 0.00 177.10 175.43 2fq6 s GLN 351 N 0.20 4.01 0.27 -0.60 -1.52 -1.26 -0.34 119.66 120.42 2fq6 s GLN 351 Ca -0.03 0.71 0.01 0.00 -1.95 0.00 0.00 55.36 54.09 2fq6 s GLN 351 Cb -0.09 -2.39 0.62 0.00 -0.22 0.00 0.00 33.01 30.93 2fq6 s GLN 351 CO 0.01 0.11 1.70 -1.35 -0.25 0.00 0.00 175.29 175.51 2fq6 h PRO 352 N 2.09 0.39 -0.96 2.91 0.11 -1.88 -0.66 132.00 134.00 2fq6 h PRO 352 Ca -0.48 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2fq6 h PRO 352 Cb 1.18 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2fq6 h PRO 352 CO 0.65 0.26 0.63 1.05 -0.21 0.00 0.00 178.00 180.37 2fq6 h GLU 353 N 0.40 1.12 0.08 1.05 9.09 -1.96 0.35 114.58 124.71 2fq6 h GLU 353 Ca 0.50 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.84 2fq6 h GLU 353 Cb 0.89 -0.25 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 2fq6 h GLU 353 CO -0.50 0.74 -0.04 0.45 0.05 0.00 0.00 179.01 179.71 2fq6 h HIS 354 N 1.15 -0.10 -0.44 2.06 3.86 -1.52 -2.73 115.15 117.43 2fq6 h HIS 354 Ca 0.40 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.56 2fq6 h HIS 354 Cb 0.11 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2fq6 h HIS 354 CO -0.00 -0.02 0.07 0.82 0.86 0.00 0.00 177.93 179.65 2fq6 h ILE 355 N -0.16 1.25 -0.67 2.45 1.08 -1.00 -2.72 117.51 117.73 2fq6 h ILE 355 Ca -0.01 -0.90 0.13 0.00 -0.39 0.00 0.00 64.86 63.68 2fq6 h ILE 355 Cb 0.13 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 2fq6 h ILE 355 CO 0.02 0.31 0.45 0.00 -0.69 0.00 0.00 178.15 178.25 2fq6 h ALA 356 N 0.94 2.11 0.00 1.87 0.00 -0.26 -0.93 119.26 122.99 2fq6 h ALA 356 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fq6 h ALA 356 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fq6 h ALA 356 CO 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2fq6 h ALA 357 N 1.67 1.00 -0.05 0.00 0.00 -1.16 -2.88 119.26 117.84 2fq6 h ALA 357 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2fq6 h ALA 357 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2fq6 h ALA 357 CO -0.09 0.00 -0.32 0.44 0.00 0.00 0.00 179.25 179.28 2fq6 n ILE 358 N -2.43 2.19 -3.45 0.00 -5.35 -0.38 -4.76 119.36 105.18 2fq6 n ILE 358 Ca 0.03 -2.93 -0.27 0.00 -0.27 0.00 0.00 62.75 59.31 2fq6 n ILE 358 Cb 0.32 -0.25 -0.08 0.00 -1.74 0.00 0.00 39.64 37.89 2fq6 n ILE 358 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fq6 n ARG 359 N -1.17 2.18 -1.91 6.28 5.12 -1.07 -4.78 116.66 121.32 2fq6 n ARG 359 Ca 0.20 -4.45 -0.38 0.00 -1.93 0.00 0.00 57.85 51.29 2fq6 n ARG 359 Cb 0.73 -2.13 0.03 0.00 -1.16 0.00 0.00 32.46 29.93 2fq6 n ARG 359 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2fq6 s PRO 360 N -2.15 3.25 -1.53 5.56 0.04 -1.26 -3.02 135.00 135.89 2fq6 s PRO 360 Ca 0.37 2.09 -0.03 0.00 0.04 0.00 0.00 61.00 63.47 2fq6 s PRO 360 Cb 0.13 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.44 2fq6 s PRO 360 CO -0.05 -1.06 0.28 1.04 0.04 0.00 0.00 177.00 177.26 2fq6 n GLN 361 N -0.97 -2.09 -3.67 4.56 6.02 -1.26 -4.69 117.38 115.28 2fq6 n GLN 361 Ca 0.10 0.25 -0.03 0.00 -0.01 0.00 0.00 57.00 57.31 2fq6 n GLN 361 Cb 0.46 -4.19 -0.01 0.00 1.02 0.00 0.00 30.24 27.52 2fq6 n GLN 361 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2fq6 s GLY 362 N -4.20 -0.32 0.12 1.08 0.00 -1.17 -4.68 107.32 98.15 2fq6 s GLY 362 Ca 0.13 0.52 0.10 0.00 0.00 0.00 0.00 44.72 45.47 2fq6 s GLY 362 CO 0.95 0.12 -0.24 -1.83 0.00 0.00 0.00 173.10 172.11 2fq6 s GLU 363 N -2.95 1.55 0.78 2.90 4.04 -1.26 -4.92 118.70 118.84 2fq6 s GLU 363 Ca 0.12 -1.28 -0.10 0.00 0.04 0.00 0.00 54.97 53.74 2fq6 s GLU 363 Cb 0.01 -1.98 0.08 0.00 0.02 0.00 0.00 34.13 32.25 2fq6 s GLU 363 CO -0.02 0.46 1.13 0.96 -1.84 0.00 0.00 175.26 175.95 2fq6 s ILE 364 N -1.09 2.10 -0.09 1.83 -4.36 -1.26 -5.03 121.20 113.30 2fq6 s ILE 364 Ca 0.15 -0.11 0.13 0.00 -0.26 0.00 0.00 60.65 60.57 2fq6 s ILE 364 Cb -0.10 -2.99 0.20 0.00 1.25 0.00 0.00 42.46 40.82 2fq6 s ILE 364 CO 0.08 0.00 1.09 -0.90 0.24 0.00 0.00 174.94 175.45 2fq6 n ASP 365 N -3.20 1.82 -4.14 4.36 5.68 -1.26 -5.06 116.55 114.76 2fq6 n ASP 365 Ca 0.09 -2.74 -0.10 0.00 -0.50 0.00 0.00 54.79 51.54 2fq6 n ASP 365 Cb 0.61 -0.34 -0.09 0.00 -1.14 0.00 0.00 41.12 40.15 2fq6 n ASP 365 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2fq6 s PHE 366 N -2.10 0.88 0.00 2.11 -0.71 -1.26 -5.06 117.98 111.84 2fq6 s PHE 366 Ca 0.22 -1.20 0.00 0.00 -1.04 0.00 0.00 56.93 54.91 2fq6 s PHE 366 Cb 0.20 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 2fq6 s PHE 366 CO 0.02 -0.60 0.05 -1.13 -1.34 0.00 0.00 175.22 172.21 2fq6 n SER 367 N -0.18 0.09 -4.79 1.98 3.41 -1.26 -4.94 113.62 107.94 2fq6 n SER 367 Ca -0.03 -0.40 -0.24 0.00 -0.26 0.00 0.00 58.87 57.94 2fq6 n SER 367 Cb 0.64 0.23 0.08 0.00 -0.26 0.00 0.00 64.21 64.91 2fq6 n SER 367 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fq6 s GLY 368 N -0.23 1.77 0.24 5.00 0.00 -1.26 -4.53 107.32 108.31 2fq6 s GLY 368 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.03 2fq6 s GLY 368 CO 0.00 -0.94 1.43 -1.59 0.00 0.00 0.00 173.10 172.00 2fq6 s THR 369 N -3.09 2.73 -0.21 0.90 2.01 -0.49 -4.35 115.64 113.14 2fq6 s THR 369 Ca 0.63 0.61 -0.10 0.00 0.31 0.00 0.00 61.69 63.13 2fq6 s THR 369 Cb -0.08 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 2fq6 s THR 369 CO 0.43 0.09 0.14 -0.22 -0.69 0.00 0.00 174.62 174.38 2fq6 s LEU 370 N -0.28 4.19 -0.24 4.42 0.20 0.54 -1.20 118.68 126.31 2fq6 s LEU 370 Ca 0.59 0.21 -0.07 0.00 0.69 0.00 0.00 54.13 55.55 2fq6 s LEU 370 Cb -0.41 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.21 2fq6 s LEU 370 CO 0.42 0.15 0.07 -0.63 -0.29 0.00 0.00 176.35 176.07 2fq6 s ILE 371 N 0.53 4.33 -0.23 6.68 -1.09 0.34 0.22 121.20 131.98 2fq6 s ILE 371 Ca 0.08 -0.17 -0.15 0.00 -2.23 0.00 0.00 60.65 58.19 2fq6 s ILE 371 Cb -0.12 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 2fq6 s ILE 371 CO -0.00 0.35 0.36 -0.60 -1.23 0.00 0.00 174.94 173.82 2fq6 s ARG 372 N 1.51 4.10 -0.12 2.79 3.52 -0.27 -0.81 118.95 129.67 2fq6 s ARG 372 Ca 0.06 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.72 2fq6 s ARG 372 Cb -0.15 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 2fq6 s ARG 372 CO 0.04 -0.12 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.87 2fq6 s LEU 373 N 1.57 3.37 -0.25 -0.88 1.43 0.47 -1.79 118.68 122.59 2fq6 s LEU 373 Ca 0.16 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2fq6 s LEU 373 Cb -0.15 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2fq6 s LEU 373 CO 0.08 0.26 0.09 -2.28 0.23 0.00 0.00 176.35 174.73 2fq6 s HIS 374 N -0.20 3.11 -0.38 0.29 5.65 0.02 -1.81 115.29 121.98 2fq6 s HIS 374 Ca 0.04 -0.33 -0.18 0.00 0.25 0.00 0.00 55.06 54.84 2fq6 s HIS 374 Cb -0.13 -2.25 0.01 0.00 -1.18 0.00 0.00 32.58 29.02 2fq6 s HIS 374 CO 0.02 -0.32 0.51 0.42 -0.65 0.00 0.00 174.74 174.73 2fq6 s ILE 375 N 1.60 5.01 0.00 0.89 -1.09 -0.46 -1.19 121.20 125.96 2fq6 s ILE 375 Ca 0.06 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2fq6 s ILE 375 Cb -0.15 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2fq6 s ILE 375 CO 0.05 -0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.05 2fq6 n GLY 376 N 4.92 1.30 1.09 6.18 0.00 -1.26 -4.66 105.19 112.76 2fq6 n GLY 376 Ca -0.05 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.46 2fq6 n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fq6 n LEU 377 N 0.00 3.42 -4.52 0.99 4.77 0.96 -4.69 117.00 117.93 2fq6 n LEU 377 Ca 0.00 -1.64 -0.29 0.00 -0.03 0.00 0.00 56.01 54.05 2fq6 n LEU 377 Cb 0.00 -0.29 0.24 0.00 -2.33 0.00 0.00 43.42 41.04 2fq6 n LEU 377 CO 0.00 0.78 0.54 -1.61 -1.33 0.00 0.00 177.39 175.77 2fq6 s GLU 378 N -1.28 -0.95 0.13 3.23 8.01 -1.26 -4.92 118.70 121.66 2fq6 s GLU 378 Ca 0.37 0.55 -0.31 0.00 0.01 0.00 0.00 54.97 55.59 2fq6 s GLU 378 Cb 0.21 -1.57 -0.09 0.00 -4.31 0.00 0.00 34.13 28.37 2fq6 s GLU 378 CO 0.29 -3.67 1.55 0.34 0.01 0.00 0.00 175.26 173.78 2fq6 s ASP 379 N -2.97 6.64 0.37 -0.19 2.15 -1.26 -4.90 116.67 116.50 2fq6 s ASP 379 Ca 0.68 2.53 0.05 0.00 0.43 0.00 0.00 52.55 56.24 2fq6 s ASP 379 Cb -0.20 -2.59 0.71 0.00 -0.30 0.00 0.00 42.92 40.54 2fq6 s ASP 379 CO 0.61 -0.80 1.96 1.62 -0.17 0.00 0.00 175.17 178.39 2fq6 h VAL 380 N 4.22 1.16 -0.22 1.11 3.04 -1.96 -1.58 116.25 122.03 2fq6 h VAL 380 Ca -0.42 -0.51 -0.13 0.00 -1.01 0.00 0.00 66.70 64.62 2fq6 h VAL 380 Cb 1.20 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2fq6 h VAL 380 CO 0.91 0.19 -0.42 0.44 -1.01 0.00 0.00 177.57 177.69 2fq6 h ASP 381 N 0.55 0.55 -0.72 3.17 3.32 -1.99 0.84 116.42 122.13 2fq6 h ASP 381 Ca 0.13 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2fq6 h ASP 381 Cb 0.14 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2fq6 h ASP 381 CO -0.01 0.90 0.35 0.44 -1.72 0.00 0.00 179.24 179.19 2fq6 h ASP 382 N 0.42 0.96 -0.15 6.45 3.32 -1.75 0.83 116.42 126.50 2fq6 h ASP 382 Ca 0.03 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2fq6 h ASP 382 Cb 0.91 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2fq6 h ASP 382 CO 0.08 0.82 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.21 2fq6 h LEU 383 N 1.05 0.37 -1.05 1.55 3.38 -0.78 -2.15 115.31 117.69 2fq6 h LEU 383 Ca 0.25 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2fq6 h LEU 383 Cb 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2fq6 h LEU 383 CO -0.03 0.76 0.64 0.40 0.09 0.00 0.00 178.44 180.30 2fq6 h ILE 384 N -0.02 1.25 -0.88 1.22 2.04 -0.63 -1.69 117.51 118.80 2fq6 h ILE 384 Ca 0.03 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2fq6 h ILE 384 Cb 0.65 -0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 2fq6 h ILE 384 CO 0.03 0.24 0.56 0.00 0.00 0.00 0.00 178.15 178.98 2fq6 h ALA 385 N 1.39 1.19 -0.07 1.87 0.00 -0.71 0.20 119.26 123.13 2fq6 h ALA 385 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2fq6 h ALA 385 Cb -0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 2fq6 h ALA 385 CO -0.08 0.34 0.01 0.22 0.00 0.00 0.00 179.25 179.75 2fq6 h ASP 386 N 1.04 0.11 -0.71 0.00 3.58 -0.77 0.35 116.42 120.02 2fq6 h ASP 386 Ca 0.37 -0.27 0.08 0.00 0.42 0.00 0.00 57.03 57.63 2fq6 h ASP 386 Cb 0.11 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.06 2fq6 h ASP 386 CO -0.15 0.35 0.38 -0.07 -2.88 0.00 0.00 179.24 176.87 2fq6 h LEU 387 N -0.13 0.54 -0.71 2.28 3.38 -1.20 -1.83 115.31 117.64 2fq6 h LEU 387 Ca 0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2fq6 h LEU 387 Cb 0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2fq6 h LEU 387 CO 0.00 0.33 0.37 -0.78 0.09 0.00 0.00 178.44 178.45 2fq6 h ASP 388 N 0.67 0.90 -0.43 -0.43 3.58 -0.33 -1.67 116.42 118.71 2fq6 h ASP 388 Ca 0.33 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 2fq6 h ASP 388 Cb 0.28 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2fq6 h ASP 388 CO -0.22 0.75 0.13 0.00 -2.88 0.00 0.00 179.24 177.02 2fq6 h ALA 389 N 1.18 1.31 -0.71 -0.78 0.00 -0.58 -2.64 119.26 117.05 2fq6 h ALA 389 Ca 0.25 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2fq6 h ALA 389 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2fq6 h ALA 389 CO -0.04 0.49 0.46 0.78 0.00 0.00 0.00 179.25 180.94 2fq6 h GLY 390 N 0.91 1.01 1.01 0.00 0.00 -0.67 -2.48 103.07 102.85 2fq6 h GLY 390 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2fq6 h GLY 390 CO -0.00 0.32 0.59 0.74 0.00 0.00 0.00 176.54 178.19 2fq6 h PHE 391 N 0.91 1.18 0.00 5.60 0.04 -0.97 -1.74 116.94 121.96 2fq6 h PHE 391 Ca 0.27 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 61.01 2fq6 h PHE 391 Cb -0.05 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.70 2fq6 h PHE 391 CO -0.03 0.76 -0.22 0.00 -0.60 0.00 0.00 178.31 178.22 2fq6 h ALA 392 N 1.33 1.43 0.00 2.45 0.00 -1.22 -1.75 119.26 121.50 2fq6 h ALA 392 Ca 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fq6 h ALA 392 Cb -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2fq6 h ALA 392 CO -0.07 0.27 -0.13 0.00 0.00 0.00 0.00 179.25 179.32 2fq6 h ARG 393 N 0.00 0.00 0.00 0.00 3.08 -0.94 -3.30 114.38 113.22 2fq6 h ARG 393 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fq6 h ARG 393 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2fq6 h ARG 393 CO 0.03 0.13 -0.01 0.44 -1.07 0.00 0.00 179.97 179.48 2fq6 n ILE 394 N -3.24 1.84 1.01 2.04 -5.35 -0.69 -4.82 119.36 110.14 2fq6 n ILE 394 Ca 0.01 -2.20 0.08 0.00 -0.27 0.00 0.00 62.75 60.37 2fq6 n ILE 394 Cb 0.41 -0.21 0.48 0.00 -1.74 0.00 0.00 39.64 38.57 2fq6 n ILE 394 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12