#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gb6 s LEU 3 N 0.00 4.34 0.03 1.53 2.96 -1.26 -1.13 118.68 125.15 3gb6 s LEU 3 Ca 0.00 2.99 0.03 0.00 -0.22 0.00 0.00 54.13 56.93 3gb6 s LEU 3 Cb 0.00 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 3gb6 s LEU 3 CO 0.00 -0.93 -0.09 0.00 -1.32 0.00 0.00 176.35 174.01 3gb6 s THR 5 N -0.90 4.03 0.16 0.00 -4.23 -1.26 -4.12 115.64 109.33 3gb6 s THR 5 Ca -0.03 0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 61.17 3gb6 s THR 5 Cb -0.07 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 3gb6 s THR 5 CO 0.01 -0.76 1.48 0.25 -0.54 0.00 0.00 174.62 175.06 3gb6 h LEU 6 N -0.24 0.87 -0.25 4.79 5.85 -1.94 -2.61 115.31 121.77 3gb6 h LEU 6 Ca -0.45 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 57.89 3gb6 h LEU 6 Cb 1.21 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 3gb6 h LEU 6 CO 0.58 1.19 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.75 3gb6 h ARG 7 N 0.63 0.04 0.03 1.25 2.43 -1.92 0.38 114.38 117.22 3gb6 h ARG 7 Ca 0.04 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3gb6 h ARG 7 Cb 1.04 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3gb6 h ARG 7 CO 0.10 0.03 -0.02 0.37 -1.51 0.00 0.00 179.97 178.95 3gb6 h GLN 8 N 0.04 -0.04 -0.39 0.20 4.15 -1.96 -1.58 115.11 115.53 3gb6 h GLN 8 Ca 0.12 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.62 3gb6 h GLN 8 Cb 0.16 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.79 3gb6 h GLN 8 CO -0.22 0.40 -0.07 1.98 -1.93 0.00 0.00 178.83 178.99 3gb6 h MET 9 N -0.50 0.03 0.00 1.69 4.05 -1.34 -1.08 114.93 117.78 3gb6 h MET 9 Ca -0.00 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.33 3gb6 h MET 9 Cb 0.46 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 3gb6 h MET 9 CO 0.01 0.02 -0.39 -0.07 0.23 0.00 0.00 176.91 176.70 3gb6 h LEU 10 N 0.03 0.00 -1.02 3.39 3.38 -1.00 -2.72 115.31 117.37 3gb6 h LEU 10 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3gb6 h LEU 10 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3gb6 h LEU 10 CO -0.38 0.39 0.35 1.23 0.09 0.00 0.00 178.44 180.12 3gb6 h GLY 11 N 3.26 1.11 1.45 0.83 0.00 -0.42 0.26 103.07 109.58 3gb6 h GLY 11 Ca -0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.64 3gb6 h GLY 11 CO 0.05 0.51 -0.46 0.83 0.00 0.00 0.00 176.54 177.48 3gb6 h GLU 12 N 1.03 0.59 -0.13 4.80 4.39 -1.10 -2.11 114.58 122.06 3gb6 h GLU 12 Ca 0.25 -0.33 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 3gb6 h GLU 12 Cb 0.11 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3gb6 h GLU 12 CO -0.03 0.93 -0.66 0.00 -1.16 0.00 0.00 179.01 178.09 3gb6 h ALA 13 N 1.02 0.63 0.31 3.43 0.00 -1.06 -2.86 119.26 120.72 3gb6 h ALA 13 Ca 0.03 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 3gb6 h ALA 13 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3gb6 h ALA 13 CO 0.09 0.72 -0.15 -0.09 0.00 0.00 0.00 179.25 179.82 3gb6 h ARG 14 N 0.35 -0.40 -0.79 0.00 2.43 -0.31 0.16 114.38 115.82 3gb6 h ARG 14 Ca -0.02 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.36 3gb6 h ARG 14 Cb 1.22 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 30.74 3gb6 h ARG 14 CO 0.12 -0.24 0.21 -0.22 -1.51 0.00 0.00 179.97 178.32 3gb6 h LYS 15 N -0.46 0.26 -0.25 0.20 3.64 -1.43 -2.32 116.57 116.22 3gb6 h LYS 15 Ca -0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3gb6 h LYS 15 Cb 0.35 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3gb6 h LYS 15 CO 0.07 0.17 0.00 0.72 -2.27 0.00 0.00 179.45 178.14 3gb6 n HIS 16 N -5.16 0.31 -3.47 1.91 8.25 -1.08 -4.98 115.22 111.00 3gb6 n HIS 16 Ca 0.17 -0.16 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 3gb6 n HIS 16 Cb 0.53 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.72 3gb6 n HIS 16 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3gb6 n LYS 17 N 1.42 -7.07 -4.63 -0.41 5.02 -0.08 -5.03 118.16 107.38 3gb6 n LYS 17 Ca 0.17 0.78 -0.28 0.00 -2.02 0.00 0.00 58.31 56.96 3gb6 n LYS 17 Cb 0.60 -5.67 -0.10 0.00 -0.02 0.00 0.00 35.03 29.83 3gb6 n LYS 17 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3gb6 s TYR 18 N -3.31 2.34 0.17 2.13 -0.85 -0.49 -4.71 117.35 112.63 3gb6 s TYR 18 Ca 0.37 -0.76 0.10 0.00 -0.52 0.00 0.00 57.07 56.26 3gb6 s TYR 18 Cb -0.16 -1.70 -0.04 0.00 0.38 0.00 0.00 41.96 40.44 3gb6 s TYR 18 CO 0.68 0.36 -0.22 0.20 -1.52 0.00 0.00 175.55 175.05 3gb6 s GLY 19 N -3.72 1.56 -0.18 5.49 0.00 0.22 -4.46 107.32 106.23 3gb6 s GLY 19 Ca 0.30 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.47 3gb6 s GLY 19 CO 0.15 -1.57 -0.15 0.14 0.00 0.00 0.00 173.10 171.68 3gb6 s VAL 20 N -1.66 2.56 0.41 1.40 1.01 0.65 -3.51 120.40 121.26 3gb6 s VAL 20 Ca 0.17 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 3gb6 s VAL 20 Cb -0.08 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.11 3gb6 s VAL 20 CO 0.08 0.50 1.29 -0.83 0.00 0.00 0.00 175.10 176.14 3gb6 s GLY 21 N 1.22 2.92 -0.21 4.51 0.00 -1.26 -2.23 107.32 112.26 3gb6 s GLY 21 Ca 0.02 1.21 0.02 0.00 0.00 0.00 0.00 44.72 45.97 3gb6 s GLY 21 CO -0.07 1.78 -0.14 0.00 0.00 0.00 0.00 173.10 174.68 3gb6 s ALA 22 N -1.28 2.30 -0.16 3.20 0.00 -0.55 -3.17 121.76 122.11 3gb6 s ALA 22 Ca 0.57 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 3gb6 s ALA 22 Cb -0.37 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 3gb6 s ALA 22 CO 0.48 -0.80 -0.11 -0.06 0.00 0.00 0.00 175.76 175.27 3gb6 s PHE 23 N 1.26 2.86 0.34 0.00 0.08 -0.11 -1.99 117.98 120.41 3gb6 s PHE 23 Ca -0.02 -0.82 -0.28 0.00 0.12 0.00 0.00 56.93 55.93 3gb6 s PHE 23 Cb -0.16 -1.94 -0.10 0.00 -0.57 0.00 0.00 43.02 40.25 3gb6 s PHE 23 CO -0.09 -0.37 1.23 -0.80 -0.10 0.00 0.00 175.22 175.09 3gb6 s ASN 24 N 0.80 6.82 0.01 1.36 -0.87 -1.25 -1.24 114.94 120.57 3gb6 s ASN 24 Ca -0.04 2.52 0.06 0.00 -1.57 0.00 0.00 52.86 53.84 3gb6 s ASN 24 Cb -0.15 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.25 38.42 3gb6 s ASN 24 CO 0.01 -0.48 -0.20 0.68 -2.57 0.00 0.00 177.10 174.54 3gb6 s VAL 25 N -1.20 1.58 0.00 1.60 -7.23 -0.72 -4.86 120.40 109.57 3gb6 s VAL 25 Ca 0.50 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 3gb6 s VAL 25 Cb -0.36 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.24 3gb6 s VAL 25 CO 0.47 0.34 0.00 0.59 -0.31 0.00 0.00 175.10 176.19 3gb6 n ASN 26 N 2.29 2.65 -1.34 4.85 3.02 -1.26 -4.75 115.26 120.71 3gb6 n ASN 26 Ca -0.16 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.37 3gb6 n ASN 26 Cb 0.53 0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 40.14 3gb6 n ASN 26 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3gb6 n ASN 27 N -0.97 -0.33 0.38 6.41 0.23 -1.26 -4.72 115.26 115.00 3gb6 n ASN 27 Ca 0.00 -1.32 -0.17 0.00 -0.53 0.00 0.00 54.58 52.56 3gb6 n ASN 27 Cb 0.09 0.57 -0.08 0.00 -2.08 0.00 0.00 39.78 38.28 3gb6 n ASN 27 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3gb6 h MET 28 N 0.00 -0.93 -0.85 -3.83 1.85 -2.00 -2.87 114.93 106.30 3gb6 h MET 28 Ca -0.05 0.06 0.15 0.00 -0.61 0.00 0.00 59.70 59.25 3gb6 h MET 28 Cb 0.22 0.21 -0.06 0.00 0.43 0.00 0.00 31.60 32.40 3gb6 h MET 28 CO 0.07 -0.59 0.56 0.93 -0.40 0.00 0.00 176.91 177.47 3gb6 h GLU 29 N -1.11 0.55 -0.17 0.39 3.07 -1.98 -1.34 114.58 114.00 3gb6 h GLU 29 Ca -0.10 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 3gb6 h GLU 29 Cb 0.76 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 3gb6 h GLU 29 CO 0.16 0.37 0.04 1.96 -1.40 0.00 0.00 179.01 180.14 3gb6 h GLN 30 N 0.57 0.27 -0.58 2.33 4.20 -1.94 0.17 115.11 120.12 3gb6 h GLN 30 Ca 0.43 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 59.04 3gb6 h GLN 30 Cb 0.82 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 3gb6 h GLN 30 CO -0.18 0.42 0.26 0.82 -0.67 0.00 0.00 178.83 179.48 3gb6 h ILE 31 N 0.07 1.22 -0.42 2.54 2.04 -1.19 -0.49 117.51 121.28 3gb6 h ILE 31 Ca 0.05 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 3gb6 h ILE 31 Cb 0.27 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3gb6 h ILE 31 CO 0.00 0.26 0.13 1.56 0.00 0.00 0.00 178.15 180.09 3gb6 h GLN 32 N 0.80 0.65 -0.47 2.37 4.20 -1.13 0.14 115.11 121.67 3gb6 h GLN 32 Ca 0.20 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.81 3gb6 h GLN 32 Cb 0.16 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 3gb6 h GLN 32 CO -0.02 0.65 0.22 0.78 -0.67 0.00 0.00 178.83 179.79 3gb6 h GLY 33 N 0.54 0.65 0.81 3.46 0.00 -0.32 -1.43 103.07 106.78 3gb6 h GLY 33 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3gb6 h GLY 33 CO -0.00 0.09 -0.01 -2.22 0.00 0.00 0.00 176.54 174.39 3gb6 h ILE 34 N 0.44 1.26 -0.32 2.60 2.04 -0.71 -3.18 117.51 119.65 3gb6 h ILE 34 Ca 0.21 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 3gb6 h ILE 34 Cb 0.14 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 3gb6 h ILE 34 CO -0.16 0.27 -0.05 0.24 0.00 0.00 0.00 178.15 178.45 3gb6 h MET 35 N 0.11 0.52 -0.19 2.37 2.86 -0.54 -2.17 114.93 117.88 3gb6 h MET 35 Ca 0.06 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3gb6 h MET 35 Cb 0.41 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3gb6 h MET 35 CO 0.01 0.59 -0.27 0.87 1.06 0.00 0.00 176.91 179.17 3gb6 h LYS 36 N 0.49 0.37 -0.04 1.72 1.57 -1.28 -0.15 116.57 119.24 3gb6 h LYS 36 Ca 0.10 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3gb6 h LYS 36 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3gb6 h LYS 36 CO 0.02 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.38 3gb6 h ALA 37 N 1.40 0.08 0.00 3.86 0.00 -1.45 -2.49 119.26 120.66 3gb6 h ALA 37 Ca 0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3gb6 h ALA 37 Cb 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3gb6 h ALA 37 CO 0.05 -0.02 -0.39 -0.39 0.00 0.00 0.00 179.25 178.50 3gb6 h VAL 38 N -0.38 1.27 -0.17 0.00 -1.51 -1.23 -2.43 116.25 111.80 3gb6 h VAL 38 Ca -0.00 -1.35 -0.07 0.00 -1.23 0.00 0.00 66.70 64.04 3gb6 h VAL 38 Cb 0.75 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.64 3gb6 h VAL 38 CO 0.03 0.39 -0.16 0.58 -1.23 0.00 0.00 177.57 177.18 3gb6 h VAL 39 N 0.00 1.34 -0.13 7.19 2.07 -1.09 0.87 116.25 126.50 3gb6 h VAL 39 Ca -0.00 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 3gb6 h VAL 39 Cb 0.70 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3gb6 h VAL 39 CO 0.05 0.39 0.06 -0.61 0.02 0.00 0.00 177.57 177.48 3gb6 h GLN 40 N 0.05 0.17 -0.69 1.57 4.15 -1.25 -0.97 115.11 118.15 3gb6 h GLN 40 Ca 0.03 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3gb6 h GLN 40 Cb 0.69 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.34 3gb6 h GLN 40 CO 0.04 0.13 0.00 1.28 -1.93 0.00 0.00 178.83 178.35 3gb6 n LEU 41 N -4.49 3.89 -4.08 -2.39 4.77 -0.93 -4.97 117.00 108.80 3gb6 n LEU 41 Ca -0.01 -1.91 -0.43 0.00 -0.03 0.00 0.00 56.01 53.63 3gb6 n LEU 41 Cb 0.10 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3gb6 n LEU 41 CO 0.35 0.95 -0.20 0.29 -1.33 0.00 0.00 177.39 177.45 3gb6 n LYS 42 N 1.65 -0.50 -4.77 3.23 5.02 -0.37 -0.78 118.16 121.63 3gb6 n LYS 42 Ca 0.24 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.35 3gb6 n LYS 42 Cb 0.62 -2.86 -0.14 0.00 -0.02 0.00 0.00 35.03 32.63 3gb6 n LYS 42 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3gb6 s SER 43 N -3.67 3.11 0.91 4.39 0.15 0.16 -1.66 113.70 117.08 3gb6 s SER 43 Ca 0.41 -0.62 -0.12 0.00 0.70 0.00 0.00 55.95 56.33 3gb6 s SER 43 Cb -0.22 -0.26 0.13 0.00 -1.71 0.00 0.00 66.02 63.96 3gb6 s SER 43 CO 0.97 0.23 1.09 -2.16 1.20 0.00 0.00 173.24 174.57 3gb6 s PRO 44 N -1.40 1.17 0.04 5.44 0.04 -1.26 -4.68 135.00 134.35 3gb6 s PRO 44 Ca 0.12 0.78 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 3gb6 s PRO 44 Cb -0.10 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.68 3gb6 s PRO 44 CO 0.03 -2.29 0.45 0.54 0.04 0.00 0.00 177.00 175.77 3gb6 s VAL 45 N -2.94 0.05 -0.14 -0.36 0.11 -0.97 -4.85 120.40 111.29 3gb6 s VAL 45 Ca 0.64 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 3gb6 s VAL 45 Cb -0.18 -0.95 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 3gb6 s VAL 45 CO 0.57 -0.21 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.32 3gb6 s ILE 46 N -2.42 1.78 -0.24 7.04 1.01 -1.19 -1.30 121.20 125.86 3gb6 s ILE 46 Ca -0.06 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 3gb6 s ILE 46 Cb -0.01 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 3gb6 s ILE 46 CO -0.02 0.49 0.04 -0.76 0.00 0.00 0.00 174.94 174.70 3gb6 s LEU 47 N 1.06 3.31 -0.01 2.97 1.43 -0.14 -0.94 118.68 126.37 3gb6 s LEU 47 Ca -0.03 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 3gb6 s LEU 47 Cb -0.14 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3gb6 s LEU 47 CO -0.05 -0.04 -0.11 0.00 0.23 0.00 0.00 176.35 176.38 3gb6 s GLN 48 N 1.58 2.44 -0.18 1.70 -2.07 -0.37 -1.58 119.66 121.17 3gb6 s GLN 48 Ca 0.06 -0.76 0.00 0.00 -1.82 0.00 0.00 55.36 52.84 3gb6 s GLN 48 Cb -0.15 -2.40 0.02 0.00 -1.09 0.00 0.00 33.01 29.38 3gb6 s GLN 48 CO 0.02 0.60 -0.18 0.00 -1.32 0.00 0.00 175.29 174.41 3gb6 s SER 50 N 1.30 4.23 0.27 0.00 1.04 -1.26 -1.18 113.70 118.09 3gb6 s SER 50 Ca 0.05 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.02 3gb6 s SER 50 Cb -0.13 -0.96 0.36 0.00 0.10 0.00 0.00 66.02 65.39 3gb6 s SER 50 CO -0.11 -2.04 1.73 -0.09 0.98 0.00 0.00 173.24 173.71 3gb6 h ARG 51 N -1.08 0.62 -0.40 4.02 2.43 -1.99 -1.84 114.38 116.14 3gb6 h ARG 51 Ca -0.45 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.44 3gb6 h ARG 51 Cb 1.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 3gb6 h ARG 51 CO 0.57 0.76 -0.03 0.78 -1.51 0.00 0.00 179.97 180.53 3gb6 h GLY 52 N 0.97 0.70 0.93 2.80 0.00 -1.99 -0.66 103.07 105.83 3gb6 h GLY 52 Ca 0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 3gb6 h GLY 52 CO 0.04 0.43 -0.15 0.00 0.00 0.00 0.00 176.54 176.86 3gb6 h ALA 53 N 1.36 0.45 -0.40 3.60 0.00 -1.79 -1.22 119.26 121.25 3gb6 h ALA 53 Ca 0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3gb6 h ALA 53 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3gb6 h ALA 53 CO 0.02 0.35 -0.03 -0.07 0.00 0.00 0.00 179.25 179.52 3gb6 h LEU 54 N 0.42 0.62 -0.21 0.00 3.38 -1.08 -1.92 115.31 116.53 3gb6 h LEU 54 Ca 0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3gb6 h LEU 54 Cb 0.68 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3gb6 h LEU 54 CO 0.05 0.71 -0.01 0.50 0.09 0.00 0.00 178.44 179.77 3gb6 h LYS 55 N 0.61 0.37 -0.56 1.13 3.64 -0.96 0.77 116.57 121.57 3gb6 h LYS 55 Ca 0.12 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3gb6 h LYS 55 Cb 0.43 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3gb6 h LYS 55 CO 0.02 0.58 0.38 -0.92 -2.27 0.00 0.00 179.45 177.24 3gb6 h TYR 56 N 0.12 0.46 -0.38 1.91 3.20 -0.93 -2.33 116.97 119.03 3gb6 h TYR 56 Ca 0.06 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3gb6 h TYR 56 Cb 0.42 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3gb6 h TYR 56 CO 0.04 0.23 0.02 -1.13 -1.64 0.00 0.00 178.16 175.68 3gb6 n SER 57 N -4.47 4.30 -2.22 -2.11 3.41 -0.75 -4.94 113.62 106.85 3gb6 n SER 57 Ca 0.09 -3.07 -0.06 0.00 -0.26 0.00 0.00 58.87 55.56 3gb6 n SER 57 Cb 0.31 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 3gb6 n SER 57 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gb6 n ASP 58 N -0.27 -2.36 0.00 4.04 8.00 -0.88 -2.74 116.55 122.35 3gb6 n ASP 58 Ca 0.25 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.06 3gb6 n ASP 58 Cb 1.02 -2.14 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 3gb6 n ASP 58 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gb6 n MET 59 N -2.42 0.00 -0.34 -1.24 2.81 0.22 -4.40 117.12 111.75 3gb6 n MET 59 Ca -0.07 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.87 3gb6 n MET 59 Cb 0.49 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 33.24 3gb6 n MET 59 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3gb6 h ILE 60 N 0.00 1.00 -0.71 2.02 6.09 -1.90 -1.63 117.51 122.38 3gb6 h ILE 60 Ca 0.00 -0.35 -0.06 0.00 -1.37 0.00 0.00 64.86 63.07 3gb6 h ILE 60 Cb 0.00 -0.11 -0.03 0.00 0.47 0.00 0.00 36.82 37.15 3gb6 h ILE 60 CO 0.00 0.19 0.20 1.88 -3.07 0.00 0.00 178.15 177.34 3gb6 h TYR 61 N 1.03 1.17 -0.34 2.19 0.05 -1.72 -0.23 116.97 119.12 3gb6 h TYR 61 Ca 0.44 -0.13 -0.09 0.00 0.05 0.00 0.00 58.73 59.00 3gb6 h TYR 61 Cb 0.33 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3gb6 h TYR 61 CO -0.00 0.94 -0.15 1.25 -1.05 0.00 0.00 178.16 179.15 3gb6 h LEU 62 N 1.06 0.72 -0.91 3.88 5.85 -1.60 -0.72 115.31 123.59 3gb6 h LEU 62 Ca 0.23 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.61 3gb6 h LEU 62 Cb 0.34 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 3gb6 h LEU 62 CO -0.00 0.96 0.57 0.50 -0.34 0.00 0.00 178.44 180.13 3gb6 h LYS 63 N 0.48 1.01 -0.33 1.25 3.64 -1.04 -1.34 116.57 120.24 3gb6 h LYS 63 Ca 0.08 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 3gb6 h LYS 63 Cb 0.69 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3gb6 h LYS 63 CO 0.05 0.67 -0.35 0.87 -2.27 0.00 0.00 179.45 178.41 3gb6 h LYS 64 N 1.04 0.82 -0.76 1.90 1.79 -0.84 -2.02 116.57 118.51 3gb6 h LYS 64 Ca 0.39 -0.44 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 3gb6 h LYS 64 Cb 0.17 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.79 3gb6 h LYS 64 CO -0.17 1.08 0.46 -0.07 -1.08 0.00 0.00 179.45 179.66 3gb6 h LEU 65 N 0.61 0.71 -1.23 2.94 3.38 -0.56 -1.10 115.31 120.06 3gb6 h LEU 65 Ca 0.05 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3gb6 h LEU 65 Cb 0.94 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3gb6 h LEU 65 CO 0.09 0.47 -0.24 0.00 0.09 0.00 0.00 178.44 178.84 3gb6 h GLU 67 N 0.20 0.83 -1.00 0.00 5.08 -0.59 -1.54 114.58 117.56 3gb6 h GLU 67 Ca 0.03 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3gb6 h GLU 67 Cb 0.55 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 3gb6 h GLU 67 CO 0.04 0.79 0.66 0.00 -1.00 0.00 0.00 179.01 179.50 3gb6 h ALA 68 N 1.00 1.29 -0.32 3.43 0.00 -0.54 -0.72 119.26 123.40 3gb6 h ALA 68 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3gb6 h ALA 68 Cb 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3gb6 h ALA 68 CO 0.00 0.61 0.07 0.00 0.00 0.00 0.00 179.25 179.94 3gb6 h ALA 69 N 1.38 0.42 -0.37 0.00 0.00 -1.01 0.90 119.26 120.58 3gb6 h ALA 69 Ca 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3gb6 h ALA 69 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3gb6 h ALA 69 CO -0.10 0.09 0.17 -0.07 0.00 0.00 0.00 179.25 179.34 3gb6 h LEU 70 N 0.36 0.46 0.21 0.00 3.38 -0.81 -2.32 115.31 116.60 3gb6 h LEU 70 Ca 0.10 -0.04 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 3gb6 h LEU 70 Cb 0.30 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 40.96 3gb6 h LEU 70 CO 0.00 0.41 -1.47 -0.08 0.09 0.00 0.00 178.44 177.39 3gb6 h GLU 71 N 0.52 0.45 -0.03 1.13 4.81 -0.91 -3.25 114.58 117.30 3gb6 h GLU 71 Ca 0.13 -0.77 -0.13 0.00 -0.13 0.00 0.00 59.36 58.47 3gb6 h GLU 71 Cb 0.08 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3gb6 h GLU 71 CO -0.02 1.36 -0.56 -0.22 -0.73 0.00 0.00 179.01 178.85 3gb6 h LYS 72 N 0.12 0.10 -2.13 1.92 3.64 -0.63 -3.35 116.57 116.24 3gb6 h LYS 72 Ca -0.24 -0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.50 3gb6 h LYS 72 Cb 2.11 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 33.53 3gb6 h LYS 72 CO 0.24 0.64 -0.83 0.72 -2.27 0.00 0.00 179.45 177.95 3gb6 n HIS 73 N -3.89 2.19 0.11 1.91 8.25 -0.89 -4.95 115.22 117.95 3gb6 n HIS 73 Ca -0.02 -3.92 0.19 0.00 -0.26 0.00 0.00 57.72 53.72 3gb6 n HIS 73 Cb 0.57 -0.47 0.76 0.00 1.12 0.00 0.00 29.99 31.98 3gb6 n HIS 73 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3gb6 h PRO 74 N 3.70 0.00 -0.00 -0.41 0.13 -1.70 -2.05 132.00 131.67 3gb6 h PRO 74 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3gb6 h PRO 74 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3gb6 h PRO 74 CO 0.69 0.00 -0.05 -0.40 -0.23 0.00 0.00 178.00 178.00 3gb6 n ASP 75 N -3.86 0.23 -4.66 1.44 5.75 -1.26 0.22 116.55 114.42 3gb6 n ASP 75 Ca 0.06 -0.42 -0.37 0.00 -0.01 0.00 0.00 54.79 54.05 3gb6 n ASP 75 Cb 0.53 -0.16 -0.09 0.00 -1.03 0.00 0.00 41.12 40.37 3gb6 n ASP 75 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3gb6 s ILE 76 N -2.48 5.32 0.01 2.12 -1.09 -0.77 -4.74 121.20 119.56 3gb6 s ILE 76 Ca 0.30 0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.72 3gb6 s ILE 76 Cb 0.20 -3.56 -0.07 0.00 -1.58 0.00 0.00 42.46 37.46 3gb6 s ILE 76 CO 0.46 0.31 1.60 -2.84 -1.23 0.00 0.00 174.94 173.24 3gb6 s PRO 77 N 1.20 4.21 -0.14 2.79 0.02 -1.26 -1.51 135.00 140.31 3gb6 s PRO 77 Ca 0.10 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3gb6 s PRO 77 Cb -0.14 -3.73 0.03 0.00 0.02 0.00 0.00 34.50 30.67 3gb6 s PRO 77 CO 0.06 -0.74 -0.12 0.42 -0.33 0.00 0.00 177.00 176.29 3gb6 s ILE 78 N 3.08 1.40 -0.23 2.83 1.01 -0.28 -2.30 121.20 126.71 3gb6 s ILE 78 Ca 0.72 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 3gb6 s ILE 78 Cb -0.36 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 3gb6 s ILE 78 CO 0.30 0.40 0.15 0.00 0.00 0.00 0.00 174.94 175.79 3gb6 s ILE 80 N 0.82 4.69 -0.09 0.00 -1.09 -1.26 -0.97 121.20 123.31 3gb6 s ILE 80 Ca 0.08 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 57.92 3gb6 s ILE 80 Cb -0.13 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 3gb6 s ILE 80 CO 0.02 -0.10 -0.21 -2.28 -1.23 0.00 0.00 174.94 171.14 3gb6 s HIS 81 N 1.60 2.60 -0.30 3.97 5.65 -0.61 -1.46 115.29 126.73 3gb6 s HIS 81 Ca 0.04 -0.79 -0.29 0.00 0.25 0.00 0.00 55.06 54.27 3gb6 s HIS 81 Cb -0.18 -1.70 -0.00 0.00 -1.18 0.00 0.00 32.58 29.51 3gb6 s HIS 81 CO 0.07 -0.26 1.41 -1.17 -0.65 0.00 0.00 174.74 174.14 3gb6 s LEU 82 N 0.11 3.82 0.33 8.88 2.96 -0.34 -0.90 118.68 133.54 3gb6 s LEU 82 Ca -0.10 1.24 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 3gb6 s LEU 82 Cb -0.16 -3.54 0.56 0.00 0.50 0.00 0.00 46.19 43.55 3gb6 s LEU 82 CO 0.06 -1.20 1.96 0.00 -1.32 0.00 0.00 176.35 175.85 3gb6 h ALA 83 N 9.96 1.45 0.00 5.97 0.00 -1.46 -1.80 119.26 133.38 3gb6 h ALA 83 Ca -0.28 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 3gb6 h ALA 83 Cb 1.11 -0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.51 3gb6 h ALA 83 CO 1.03 0.47 -0.43 1.58 0.00 0.00 0.00 179.25 181.90 3gb6 n HIS 84 N -4.39 -2.94 -2.51 0.00 -0.00 -1.26 -4.70 115.22 99.42 3gb6 n HIS 84 Ca 0.06 -1.72 -0.38 0.00 -0.00 0.00 0.00 57.72 55.69 3gb6 n HIS 84 Cb 0.09 1.53 -0.04 0.00 -0.00 0.00 0.00 29.99 31.57 3gb6 n HIS 84 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 3gb6 s GLY 85 N -1.44 2.83 0.00 1.57 0.00 -0.45 -4.82 107.32 105.01 3gb6 s GLY 85 Ca 0.29 0.77 0.10 0.00 0.00 0.00 0.00 44.72 45.88 3gb6 s GLY 85 CO -0.19 1.24 0.54 2.09 0.00 0.00 0.00 173.10 176.78 3gb6 n ASP 86 N 0.24 0.85 -4.25 1.64 5.75 -1.26 -1.32 116.55 118.20 3gb6 n ASP 86 Ca 0.03 -0.92 -0.14 0.00 -0.01 0.00 0.00 54.79 53.75 3gb6 n ASP 86 Cb 0.48 0.75 -0.10 0.00 -1.03 0.00 0.00 41.12 41.22 3gb6 n ASP 86 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3gb6 s THR 87 N -1.69 0.25 0.25 2.12 -4.23 -1.26 -4.81 115.64 106.28 3gb6 s THR 87 Ca 0.06 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 3gb6 s THR 87 Cb 0.08 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.48 3gb6 s THR 87 CO 0.34 -0.03 1.73 0.25 -0.54 0.00 0.00 174.62 176.38 3gb6 h LEU 88 N 2.53 0.75 -0.88 4.79 5.85 -1.96 -2.95 115.31 123.44 3gb6 h LEU 88 Ca -0.37 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.20 3gb6 h LEU 88 Cb 1.25 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 3gb6 h LEU 88 CO 0.57 0.85 0.55 -0.33 -0.34 0.00 0.00 178.44 179.74 3gb6 h GLU 89 N 0.72 1.01 -0.00 1.25 4.39 -1.99 -0.07 114.58 119.88 3gb6 h GLU 89 Ca 0.13 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 3gb6 h GLU 89 Cb 0.51 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3gb6 h GLU 89 CO 0.03 0.67 -0.38 0.66 -1.16 0.00 0.00 179.01 178.82 3gb6 h SER 90 N 1.04 0.01 -0.20 1.42 4.64 -1.93 -1.96 113.55 116.57 3gb6 h SER 90 Ca 0.37 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 3gb6 h SER 90 Cb 0.10 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3gb6 h SER 90 CO -0.15 0.39 -0.20 0.58 -0.87 0.00 0.00 176.83 176.58 3gb6 h VAL 91 N 0.01 1.33 -0.86 0.95 2.07 -1.06 -1.86 116.25 116.83 3gb6 h VAL 91 Ca -0.00 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 3gb6 h VAL 91 Cb 0.68 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 3gb6 h VAL 91 CO 0.05 0.42 0.41 0.11 0.02 0.00 0.00 177.57 178.58 3gb6 h LYS 92 N 0.16 1.23 0.00 1.57 1.57 -0.90 -0.53 116.57 119.68 3gb6 h LYS 92 Ca 0.03 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3gb6 h LYS 92 Cb 0.75 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 3gb6 h LYS 92 CO 0.05 0.94 -0.07 1.98 -0.57 0.00 0.00 179.45 181.78 3gb6 h MET 93 N 1.22 -0.12 -0.63 3.15 4.05 -1.30 0.68 114.93 121.98 3gb6 h MET 93 Ca 0.29 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.70 3gb6 h MET 93 Cb 0.12 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 3gb6 h MET 93 CO -0.04 -0.08 0.29 0.00 0.23 0.00 0.00 176.91 177.31 3gb6 h ALA 94 N 0.86 0.82 -0.56 0.39 0.00 -1.03 -1.79 119.26 117.94 3gb6 h ALA 94 Ca 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3gb6 h ALA 94 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3gb6 h ALA 94 CO -0.07 0.40 0.08 0.82 0.00 0.00 0.00 179.25 180.48 3gb6 h ILE 95 N 0.88 1.24 -0.42 0.00 2.04 -0.92 -1.85 117.51 118.49 3gb6 h ILE 95 Ca 0.22 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 3gb6 h ILE 95 Cb 0.15 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3gb6 h ILE 95 CO -0.02 0.35 -0.01 0.44 0.00 0.00 0.00 178.15 178.90 3gb6 h ASP 96 N 0.85 0.64 0.31 1.72 3.45 -0.40 -1.14 116.42 121.85 3gb6 h ASP 96 Ca 0.17 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.49 3gb6 h ASP 96 Cb 0.39 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 3gb6 h ASP 96 CO 0.01 0.72 0.00 0.18 -1.57 0.00 0.00 179.24 178.58 3gb6 n LEU 97 N -4.24 0.00 0.00 1.55 4.77 -0.72 -4.87 117.00 113.50 3gb6 n LEU 97 Ca 0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3gb6 n LEU 97 Cb 0.28 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gb6 n LEU 97 CO 0.40 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3gb6 n GLY 98 N 0.14 0.67 3.61 -0.72 0.00 -0.43 -5.03 105.19 103.43 3gb6 n GLY 98 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3gb6 n GLY 98 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gb6 n PHE 99 N -2.00 0.54 0.71 1.61 0.99 -0.74 -4.93 117.46 113.64 3gb6 n PHE 99 Ca 0.00 0.38 0.08 0.00 -0.00 0.00 0.00 57.45 57.91 3gb6 n PHE 99 Cb 0.00 -2.04 0.04 0.00 -1.00 0.00 0.00 39.48 36.49 3gb6 n PHE 99 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3gb6 n SER 100 N -2.27 2.12 -3.52 4.37 3.41 -0.54 -4.73 113.62 112.45 3gb6 n SER 100 Ca 0.12 -1.56 -0.17 0.00 -0.26 0.00 0.00 58.87 57.01 3gb6 n SER 100 Cb 0.50 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.57 3gb6 n SER 100 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gb6 s SER 101 N -1.59 -0.61 0.04 4.04 0.15 -1.11 -1.58 113.70 113.04 3gb6 s SER 101 Ca 0.17 0.55 -0.03 0.00 0.70 0.00 0.00 55.95 57.35 3gb6 s SER 101 Cb 0.14 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 3gb6 s SER 101 CO 0.28 -0.66 0.03 0.68 1.20 0.00 0.00 173.24 174.78 3gb6 s VAL 102 N -1.62 0.15 -0.09 4.45 -7.23 -0.43 -1.20 120.40 114.43 3gb6 s VAL 102 Ca -0.09 -1.28 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 3gb6 s VAL 102 Cb -0.00 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 3gb6 s VAL 102 CO 0.06 -0.70 -0.12 -0.32 -0.31 0.00 0.00 175.10 173.70 3gb6 s MET 103 N -2.77 2.94 -0.20 4.82 0.00 -0.68 -0.84 119.30 122.57 3gb6 s MET 103 Ca -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 55.69 55.00 3gb6 s MET 103 Cb -0.00 -2.53 0.03 0.00 0.00 0.00 0.00 34.83 32.33 3gb6 s MET 103 CO -0.06 0.45 -0.17 -1.50 0.00 0.00 0.00 175.02 173.74 3gb6 s ILE 104 N -0.26 2.06 -0.34 10.11 1.10 0.04 -1.34 121.20 132.57 3gb6 s ILE 104 Ca 0.02 -1.12 -0.07 0.00 -0.51 0.00 0.00 60.65 58.97 3gb6 s ILE 104 Cb -0.13 -1.95 0.03 0.00 0.15 0.00 0.00 42.46 40.56 3gb6 s ILE 104 CO 0.03 0.37 0.12 -0.62 -2.11 0.00 0.00 174.94 172.73 3gb6 s ASP 105 N 1.25 5.37 -0.09 4.50 2.15 -0.43 -3.87 116.67 125.55 3gb6 s ASP 105 Ca 0.01 -1.08 0.13 0.00 0.43 0.00 0.00 52.55 52.04 3gb6 s ASP 105 Cb -0.15 -1.90 0.27 0.00 -0.30 0.00 0.00 42.92 40.84 3gb6 s ASP 105 CO -0.11 -0.33 1.13 0.00 -0.17 0.00 0.00 175.17 175.70 3gb6 n ALA 106 N 4.85 2.53 0.30 3.66 0.00 -1.26 -4.70 120.51 125.89 3gb6 n ALA 106 Ca -0.12 -2.31 0.19 0.00 0.00 0.00 0.00 53.44 51.20 3gb6 n ALA 106 Cb 0.45 -0.47 0.96 0.00 0.00 0.00 0.00 19.45 20.39 3gb6 n ALA 106 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gb6 h SER 107 N 0.41 0.00 -0.13 0.00 4.64 -1.89 -1.60 113.55 114.98 3gb6 h SER 107 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3gb6 h SER 107 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3gb6 h SER 107 CO 0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 3gb6 n HIS 108 N -2.89 0.17 -3.95 4.77 8.25 -1.26 -4.61 115.22 115.71 3gb6 n HIS 108 Ca -0.02 -0.08 -0.21 0.00 -0.26 0.00 0.00 57.72 57.15 3gb6 n HIS 108 Cb 0.12 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 3gb6 n HIS 108 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3gb6 s HIS 109 N -1.83 3.15 0.69 4.41 3.76 -0.60 -5.09 115.29 119.78 3gb6 s HIS 109 Ca 0.28 -0.14 -0.15 0.00 -0.15 0.00 0.00 55.06 54.90 3gb6 s HIS 109 Cb 0.14 -1.59 0.02 0.00 1.11 0.00 0.00 32.58 32.27 3gb6 s HIS 109 CO 0.22 0.38 1.15 -2.14 -0.85 0.00 0.00 174.74 173.50 3gb6 s PRO 110 N -3.94 2.48 0.08 8.40 0.02 -1.26 -4.59 135.00 136.19 3gb6 s PRO 110 Ca 0.36 1.55 -0.16 0.00 0.02 0.00 0.00 61.00 62.76 3gb6 s PRO 110 Cb -0.08 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 3gb6 s PRO 110 CO 0.27 -1.52 1.09 0.34 -0.33 0.00 0.00 177.00 176.85 3gb6 n PHE 111 N -2.58 -0.23 0.10 6.54 -0.00 -1.26 -1.00 117.46 119.02 3gb6 n PHE 111 Ca 0.12 0.66 0.11 0.00 -0.00 0.00 0.00 57.45 58.34 3gb6 n PHE 111 Cb 0.51 -0.51 0.59 0.00 -0.00 0.00 0.00 39.48 40.08 3gb6 n PHE 111 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 3gb6 h ASP 112 N 0.00 0.14 0.40 -2.13 3.32 -1.99 0.22 116.42 116.38 3gb6 h ASP 112 Ca 0.08 -0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.86 3gb6 h ASP 112 Cb 0.22 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.75 3gb6 h ASP 112 CO -0.50 0.09 -1.19 -0.08 -1.72 0.00 0.00 179.24 175.84 3gb6 h GLU 113 N 0.16 0.42 -0.11 3.56 4.57 -1.46 -0.83 114.58 120.88 3gb6 h GLU 113 Ca 0.13 -0.59 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3gb6 h GLU 113 Cb 0.33 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3gb6 h GLU 113 CO -0.02 1.25 0.06 -0.97 -1.18 0.00 0.00 179.01 178.15 3gb6 h ASN 114 N 0.17 0.14 0.03 1.04 -0.73 0.15 0.61 115.58 116.99 3gb6 h ASN 114 Ca -0.15 -0.10 0.02 0.00 1.87 0.00 0.00 56.30 57.95 3gb6 h ASN 114 Cb 1.88 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 40.40 3gb6 h ASN 114 CO 0.21 0.20 -0.17 0.58 -0.37 0.00 0.00 177.43 177.88 3gb6 h VAL 115 N 0.07 0.59 0.30 2.57 2.07 -0.62 -0.78 116.25 120.45 3gb6 h VAL 115 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3gb6 h VAL 115 Cb 0.09 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3gb6 h VAL 115 CO -0.01 0.00 -0.33 -0.09 0.02 0.00 0.00 177.57 177.16 3gb6 h ARG 116 N -0.30 -0.65 -0.20 1.57 2.43 -0.94 0.46 114.38 116.75 3gb6 h ARG 116 Ca 0.04 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 3gb6 h ARG 116 Cb 0.36 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 3gb6 h ARG 116 CO -0.14 -0.43 0.03 0.82 -1.51 0.00 0.00 179.97 178.73 3gb6 h ILE 117 N -0.67 0.89 -0.89 1.20 2.04 -0.86 -2.55 117.51 116.67 3gb6 h ILE 117 Ca -0.01 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3gb6 h ILE 117 Cb 0.62 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 3gb6 h ILE 117 CO -0.08 0.02 0.54 0.74 0.00 0.00 0.00 178.15 179.37 3gb6 h THR 118 N 0.10 1.24 -0.72 -0.27 2.02 -0.96 -2.82 112.91 111.51 3gb6 h THR 118 Ca 0.09 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 3gb6 h THR 118 Cb 0.10 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.46 3gb6 h THR 118 CO -0.13 0.25 0.43 0.11 0.37 0.00 0.00 175.52 176.55 3gb6 h LYS 119 N 1.22 0.97 -0.25 6.66 1.57 0.30 -1.51 116.57 125.53 3gb6 h LYS 119 Ca 0.32 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3gb6 h LYS 119 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 3gb6 h LYS 119 CO -0.06 0.68 0.15 1.49 -0.57 0.00 0.00 179.45 181.14 3gb6 h GLU 120 N 0.99 0.31 -0.77 3.15 4.81 -1.21 -2.07 114.58 119.78 3gb6 h GLU 120 Ca 0.26 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 3gb6 h GLU 120 Cb -0.04 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3gb6 h GLU 120 CO -0.05 0.20 0.34 0.28 -0.73 0.00 0.00 179.01 179.05 3gb6 h VAL 121 N 0.32 1.25 -0.77 0.32 2.07 -1.41 -2.51 116.25 115.52 3gb6 h VAL 121 Ca 0.09 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 3gb6 h VAL 121 Cb -0.02 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 3gb6 h VAL 121 CO -0.03 0.31 0.35 0.58 0.02 0.00 0.00 177.57 178.81 3gb6 h VAL 122 N 1.10 1.25 -0.09 2.57 2.07 -0.94 0.15 116.25 122.36 3gb6 h VAL 122 Ca 0.26 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3gb6 h VAL 122 Cb 0.17 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 3gb6 h VAL 122 CO -0.03 0.30 0.05 0.00 0.02 0.00 0.00 177.57 177.92 3gb6 h ALA 123 N 1.18 0.12 -0.29 1.67 0.00 -1.16 -0.46 119.26 120.32 3gb6 h ALA 123 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3gb6 h ALA 123 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3gb6 h ALA 123 CO -0.03 -0.36 -0.02 -0.92 0.00 0.00 0.00 179.25 177.93 3gb6 h TYR 124 N 0.07 0.57 0.00 0.00 3.20 -1.17 -2.73 116.97 116.91 3gb6 h TYR 124 Ca 0.03 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 3gb6 h TYR 124 Cb 0.06 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.18 3gb6 h TYR 124 CO -0.05 0.68 -0.00 0.00 -1.64 0.00 0.00 178.16 177.15 3gb6 h ALA 125 N 0.82 -0.00 0.00 1.82 0.00 -0.64 -3.12 119.26 118.13 3gb6 h ALA 125 Ca 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3gb6 h ALA 125 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3gb6 h ALA 125 CO 0.02 -0.33 -0.10 0.45 0.00 0.00 0.00 179.25 179.29 3gb6 h HIS 126 N -0.35 0.00 0.00 0.00 3.86 -1.16 -0.05 115.15 117.45 3gb6 h HIS 126 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3gb6 h HIS 126 Cb 0.35 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 3gb6 h HIS 126 CO 0.04 0.10 -0.11 0.00 0.86 0.00 0.00 177.93 178.83 3gb6 h ALA 127 N 1.90 1.13 -0.36 2.45 0.00 -1.42 -2.57 119.26 120.39 3gb6 h ALA 127 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gb6 h ALA 127 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3gb6 h ALA 127 CO 0.01 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.94 3gb6 n ARG 128 N -3.41 2.87 -0.52 0.00 1.74 -0.14 -4.93 116.66 112.27 3gb6 n ARG 128 Ca -0.01 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 3gb6 n ARG 128 Cb 0.29 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 3gb6 n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gb6 n GLY 129 N 0.54 1.40 3.73 -0.13 0.00 -0.97 -4.66 105.19 105.10 3gb6 n GLY 129 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3gb6 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gb6 s VAL 130 N -3.32 4.08 0.57 1.61 1.01 -0.57 -4.72 120.40 119.06 3gb6 s VAL 130 Ca 0.00 1.76 -0.17 0.00 0.00 0.00 0.00 61.98 63.56 3gb6 s VAL 130 Cb 0.00 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3gb6 s VAL 130 CO 0.00 0.29 1.07 -0.44 0.00 0.00 0.00 175.10 176.02 3gb6 s SER 131 N -0.04 5.83 -0.08 3.32 0.01 -0.61 -3.73 113.70 118.40 3gb6 s SER 131 Ca 0.49 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.69 3gb6 s SER 131 Cb -0.27 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.43 3gb6 s SER 131 CO 0.33 -1.14 -0.08 -0.69 0.41 0.00 0.00 173.24 172.07 3gb6 s VAL 132 N -2.20 0.94 -0.10 3.43 1.01 -1.26 -1.32 120.40 120.91 3gb6 s VAL 132 Ca 0.66 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 3gb6 s VAL 132 Cb -0.18 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 3gb6 s VAL 132 CO 0.31 0.33 -0.05 -0.70 0.00 0.00 0.00 175.10 174.99 3gb6 s GLU 133 N 1.15 3.06 0.41 2.72 2.12 -0.02 -1.53 118.70 126.60 3gb6 s GLU 133 Ca -0.06 -0.53 0.04 0.00 0.36 0.00 0.00 54.97 54.78 3gb6 s GLU 133 Cb -0.14 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 3gb6 s GLU 133 CO -0.02 0.54 0.14 0.00 -0.54 0.00 0.00 175.26 175.38 3gb6 s ALA 134 N -0.45 2.88 0.04 6.30 0.00 -0.85 -0.78 121.76 128.89 3gb6 s ALA 134 Ca 0.07 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.80 3gb6 s ALA 134 Cb -0.12 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 3gb6 s ALA 134 CO 0.02 -0.35 -0.13 -2.00 0.00 0.00 0.00 175.76 173.30 3gb6 s GLU 135 N -3.70 0.83 -0.14 0.00 2.12 -1.25 0.42 118.70 116.98 3gb6 s GLU 135 Ca 0.24 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 3gb6 s GLU 135 Cb 0.02 -0.80 0.04 0.00 0.26 0.00 0.00 34.13 33.65 3gb6 s GLU 135 CO 0.15 0.19 -0.02 -1.17 -0.54 0.00 0.00 175.26 173.87 3gb6 s LEU 136 N -1.20 1.18 0.00 2.70 2.96 -1.14 -4.19 118.68 118.98 3gb6 s LEU 136 Ca -0.00 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3gb6 s LEU 136 Cb -0.08 -0.71 0.00 0.00 0.50 0.00 0.00 46.19 45.90 3gb6 s LEU 136 CO 0.01 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 3gb6 n GLY 137 N 5.00 2.44 3.44 7.98 0.00 -1.26 -4.03 105.19 118.76 3gb6 n GLY 137 Ca -0.10 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 3gb6 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gb6 s THR 138 N -2.78 2.56 0.69 2.61 -4.23 1.00 -4.74 115.64 110.75 3gb6 s THR 138 Ca 0.00 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 3gb6 s THR 138 Cb 0.00 -2.16 0.01 0.00 1.34 0.00 0.00 72.50 71.70 3gb6 s THR 138 CO 0.00 0.10 1.07 -0.76 -0.54 0.00 0.00 174.62 174.49 3gb6 s LEU 139 N -2.09 3.18 0.00 4.79 1.43 -1.26 -4.17 118.68 120.56 3gb6 s LEU 139 Ca 0.16 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 3gb6 s LEU 139 Cb -0.10 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.61 3gb6 s LEU 139 CO 0.08 -1.53 0.00 0.61 0.23 0.00 0.00 176.35 175.74 3gb6 n GLY 140 N -1.62 4.39 3.81 -3.19 0.00 0.03 -4.86 105.19 103.75 3gb6 n GLY 140 Ca 0.08 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 3gb6 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gb6 s GLY 141 N 0.00 2.66 0.06 -0.02 0.00 -1.26 -3.93 107.32 104.83 3gb6 s GLY 141 Ca 0.00 0.18 -0.25 0.00 0.00 0.00 0.00 44.72 44.65 3gb6 s GLY 141 CO 0.00 0.56 1.60 -2.22 0.00 0.00 0.00 173.10 173.05 3gb6 h ILE 142 N 2.90 1.00 -1.43 0.90 2.04 -1.83 -3.47 117.51 117.61 3gb6 h ILE 142 Ca -0.48 -0.26 -0.71 0.00 1.00 0.00 0.00 64.86 64.41 3gb6 h ILE 142 Cb 1.20 1.17 -0.12 0.00 -0.74 0.00 0.00 36.82 38.32 3gb6 h ILE 142 CO 0.65 0.07 1.86 1.21 0.00 0.00 0.00 178.15 181.94 3gb6 n GLU 143 N -5.08 3.28 0.00 2.37 4.07 -1.26 -5.02 120.64 119.00 3gb6 n GLU 143 Ca -0.08 -3.52 0.00 0.00 -0.06 0.00 0.00 57.16 53.50 3gb6 n GLU 143 Cb 0.12 -3.26 0.00 0.00 -0.06 0.00 0.00 31.44 28.23 3gb6 n GLU 143 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3gb6 n ASN 148 N 6.89 0.00 0.05 4.31 2.85 -1.26 -5.17 115.26 122.93 3gb6 n ASN 148 Ca 0.43 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 55.02 3gb6 n ASN 148 Cb 0.44 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.51 3gb6 n ASN 148 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3gb6 n THR 149 N 0.00 0.30 -2.33 -0.44 -2.24 -1.26 -4.90 114.28 103.41 3gb6 n THR 149 Ca 0.00 -0.33 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 3gb6 n THR 149 Cb 0.00 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3gb6 n THR 149 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3gb6 s VAL 150 N -3.24 3.21 -0.45 2.28 1.01 -1.26 -4.99 120.40 116.97 3gb6 s VAL 150 Ca 0.03 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.13 3gb6 s VAL 150 Cb 0.13 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.97 3gb6 s VAL 150 CO 0.78 0.18 0.20 -1.10 0.00 0.00 0.00 175.10 175.17 3gb6 s GLN 151 N -1.96 1.91 0.68 2.72 -0.21 -1.26 -4.98 119.66 116.56 3gb6 s GLN 151 Ca 0.52 -2.16 -0.16 0.00 0.02 0.00 0.00 55.36 53.58 3gb6 s GLN 151 Cb -0.32 -3.41 0.01 0.00 1.00 0.00 0.00 33.01 30.29 3gb6 s GLN 151 CO 0.41 -1.05 1.17 -0.51 -2.12 0.00 0.00 175.29 173.19 3gb6 s LEU 152 N 0.50 3.41 0.07 2.90 1.43 -1.26 -0.00 118.68 125.73 3gb6 s LEU 152 Ca 0.13 2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 55.16 3gb6 s LEU 152 Cb -0.22 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.35 3gb6 s LEU 152 CO -0.04 -1.91 1.39 -0.89 0.23 0.00 0.00 176.35 175.12 3gb6 s THR 153 N -2.03 3.49 -0.40 5.49 2.01 -0.96 -4.84 115.64 118.40 3gb6 s THR 153 Ca 0.72 1.01 -0.19 0.00 0.31 0.00 0.00 61.69 63.55 3gb6 s THR 153 Cb -0.26 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.61 3gb6 s THR 153 CO 0.41 0.05 0.53 -0.70 -0.69 0.00 0.00 174.62 174.22 3gb6 s GLU 154 N 1.59 3.33 0.22 4.92 2.56 -1.26 -4.96 118.70 125.10 3gb6 s GLU 154 Ca 0.64 -0.44 -0.17 0.00 0.00 0.00 0.00 54.97 55.01 3gb6 s GLU 154 Cb -0.35 -3.91 0.23 0.00 2.00 0.00 0.00 34.13 32.11 3gb6 s GLU 154 CO 0.29 -0.83 1.58 -1.35 -0.56 0.00 0.00 175.26 174.39 3gb6 h PRO 155 N 8.69 -0.06 -0.30 4.30 0.11 -1.94 0.85 132.00 143.65 3gb6 h PRO 155 Ca -0.27 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.92 3gb6 h PRO 155 Cb 1.11 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3gb6 h PRO 155 CO 0.82 -0.04 0.21 1.96 -0.21 0.00 0.00 178.00 180.74 3gb6 h GLN 156 N -0.06 0.08 0.04 1.05 1.08 -1.94 -0.44 115.11 114.92 3gb6 h GLN 156 Ca 0.32 -0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.28 3gb6 h GLN 156 Cb 0.58 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 3gb6 h GLN 156 CO -0.84 0.05 -1.02 -0.44 -0.95 0.00 0.00 178.83 175.63 3gb6 h ASP 157 N 0.08 0.37 -0.99 1.46 3.32 -1.30 -3.07 116.42 116.30 3gb6 h ASP 157 Ca 0.14 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.87 3gb6 h ASP 157 Cb 0.45 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 3gb6 h ASP 157 CO -0.01 1.18 0.65 0.00 -1.72 0.00 0.00 179.24 179.34 3gb6 h ALA 158 N 0.78 1.31 -0.66 3.45 0.00 -0.02 0.98 119.26 125.10 3gb6 h ALA 158 Ca -0.08 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3gb6 h ALA 158 Cb 1.70 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 3gb6 h ALA 158 CO 0.16 0.63 0.40 -0.22 0.00 0.00 0.00 179.25 180.23 3gb6 h LYS 159 N 1.32 0.75 -0.31 0.00 3.64 -1.18 -1.97 116.57 118.82 3gb6 h LYS 159 Ca 0.37 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.58 3gb6 h LYS 159 Cb -0.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 3gb6 h LYS 159 CO -0.09 0.50 -0.29 0.87 -2.27 0.00 0.00 179.45 178.17 3gb6 h LYS 160 N 0.77 0.75 -0.00 1.90 1.57 -1.26 -2.64 116.57 117.66 3gb6 h LYS 160 Ca 0.27 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3gb6 h LYS 160 Cb 0.05 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 3gb6 h LYS 160 CO -0.12 1.01 -0.12 0.35 -0.57 0.00 0.00 179.45 180.00 3gb6 h PHE 161 N 0.51 -0.31 -0.60 -1.35 3.57 -0.47 -0.72 116.94 117.56 3gb6 h PHE 161 Ca 0.05 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3gb6 h PHE 161 Cb 0.86 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 3gb6 h PHE 161 CO 0.07 -0.18 0.37 0.28 -2.23 0.00 0.00 178.31 176.62 3gb6 h VAL 162 N -0.20 1.17 -0.91 1.41 2.07 -1.40 -0.65 116.25 117.74 3gb6 h VAL 162 Ca 0.04 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3gb6 h VAL 162 Cb 0.26 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 3gb6 h VAL 162 CO -0.12 0.18 0.59 -0.33 0.02 0.00 0.00 177.57 177.91 3gb6 h GLU 163 N 0.82 1.20 0.00 1.57 5.08 -1.19 0.30 114.58 122.35 3gb6 h GLU 163 Ca 0.22 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3gb6 h GLU 163 Cb -0.04 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 3gb6 h GLU 163 CO -0.04 0.80 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.34 3gb6 h LEU 164 N 1.23 0.00 0.00 1.33 3.38 -0.68 -3.38 115.31 117.19 3gb6 h LEU 164 Ca 0.33 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.12 3gb6 h LEU 164 Cb -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3gb6 h LEU 164 CO -0.07 0.36 -1.69 0.35 0.09 0.00 0.00 178.44 177.48 3gb6 n THR 165 N -3.28 0.69 -2.06 0.22 -2.24 -0.29 -4.95 114.28 102.37 3gb6 n THR 165 Ca 0.01 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 3gb6 n THR 165 Cb 0.61 -0.82 -0.00 0.00 -2.10 0.00 0.00 70.33 68.01 3gb6 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gb6 n GLY 166 N 2.60 0.16 3.75 3.38 0.00 0.10 -4.85 105.19 110.33 3gb6 n GLY 166 Ca -0.18 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 3gb6 n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gb6 s VAL 167 N -2.29 2.94 -0.03 1.61 -7.23 -1.26 -4.95 120.40 109.19 3gb6 s VAL 167 Ca 0.00 0.36 0.12 0.00 -1.81 0.00 0.00 61.98 60.65 3gb6 s VAL 167 Cb 0.00 -2.77 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 3gb6 s VAL 167 CO 0.00 -0.35 1.11 0.44 -0.31 0.00 0.00 175.10 175.99 3gb6 h ASP 168 N -0.89 0.00 -5.01 4.85 5.19 -1.67 -3.47 116.42 115.42 3gb6 h ASP 168 Ca -0.45 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.86 3gb6 h ASP 168 Cb 1.25 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.57 3gb6 h ASP 168 CO 0.50 0.79 -0.17 0.00 -3.12 0.00 0.00 179.24 177.24 3gb6 s ALA 169 N -2.79 -0.96 -0.11 3.45 0.00 -1.10 -4.22 121.76 116.03 3gb6 s ALA 169 Ca -0.00 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.41 3gb6 s ALA 169 Cb 0.09 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.36 3gb6 s ALA 169 CO 0.80 -0.33 -0.15 -1.17 0.00 0.00 0.00 175.76 174.91 3gb6 s LEU 170 N -1.50 1.74 -0.01 0.00 2.96 -0.90 -2.00 118.68 118.97 3gb6 s LEU 170 Ca -0.11 -0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 53.10 3gb6 s LEU 170 Cb -0.03 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3gb6 s LEU 170 CO 0.03 0.02 0.88 0.00 -1.32 0.00 0.00 176.35 175.97 3gb6 s ALA 171 N 0.94 3.23 0.07 5.97 0.00 0.17 -0.56 121.76 131.58 3gb6 s ALA 171 Ca -0.08 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.34 3gb6 s ALA 171 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 3gb6 s ALA 171 CO -0.01 -0.16 -0.05 0.14 0.00 0.00 0.00 175.76 175.68 3gb6 s VAL 172 N 0.80 3.71 -0.33 0.00 -7.23 -0.51 -2.89 120.40 113.94 3gb6 s VAL 172 Ca 0.46 -1.04 -0.13 0.00 -1.81 0.00 0.00 61.98 59.47 3gb6 s VAL 172 Cb -0.20 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 3gb6 s VAL 172 CO 0.25 0.18 0.27 0.00 -0.31 0.00 0.00 175.10 175.48 3gb6 s ALA 173 N -1.21 3.51 0.00 1.32 0.00 -1.26 -4.63 121.76 119.50 3gb6 s ALA 173 Ca 0.22 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3gb6 s ALA 173 Cb -0.11 -2.69 0.03 0.00 0.00 0.00 0.00 23.12 20.35 3gb6 s ALA 173 CO 0.14 -0.95 1.00 0.44 0.00 0.00 0.00 175.76 176.40 3gb6 n ILE 174 N 5.13 0.00 0.00 0.00 -5.35 -1.26 -2.25 119.36 115.63 3gb6 n ILE 174 Ca -0.12 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 3gb6 n ILE 174 Cb 0.50 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 3gb6 n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gb6 n GLY 175 N 0.04 0.57 3.89 3.28 0.00 -1.26 -0.86 105.19 110.85 3gb6 n GLY 175 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3gb6 n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gb6 s THR 176 N -2.00 2.97 0.18 2.61 -4.23 -1.25 -4.07 115.64 109.85 3gb6 s THR 176 Ca 0.00 0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 60.57 3gb6 s THR 176 Cb 0.00 -3.30 0.04 0.00 1.34 0.00 0.00 72.50 70.57 3gb6 s THR 176 CO 0.00 -0.39 0.53 -0.94 -0.54 0.00 0.00 174.62 173.29 3gb6 s SER 177 N -4.43 -0.31 0.59 3.99 1.04 -1.26 -0.79 113.70 112.53 3gb6 s SER 177 Ca 0.59 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 56.48 3gb6 s SER 177 Cb -0.11 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 3gb6 s SER 177 CO 0.50 -1.03 1.06 -1.00 0.98 0.00 0.00 173.24 173.75 3gb6 s HIS 178 N -3.84 2.96 0.00 5.02 3.76 -1.26 -4.44 115.29 117.49 3gb6 s HIS 178 Ca 0.07 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.50 3gb6 s HIS 178 Cb -0.01 -3.02 0.00 0.00 1.11 0.00 0.00 32.58 30.66 3gb6 s HIS 178 CO -0.05 -1.15 0.00 0.41 -0.85 0.00 0.00 174.74 173.10 3gb6 n GLY 179 N -0.90 1.04 0.55 -2.22 0.00 -1.26 -4.67 105.19 97.72 3gb6 n GLY 179 Ca 0.09 -2.03 0.08 0.00 0.00 0.00 0.00 46.02 44.16 3gb6 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gb6 n ALA 180 N 1.67 2.49 -3.15 4.61 0.00 -1.26 -4.42 120.51 120.44 3gb6 n ALA 180 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.69 3gb6 n ALA 180 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 3gb6 n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gb6 n TYR 181 N 0.32 1.48 0.24 0.00 4.01 -1.25 -0.57 117.16 121.39 3gb6 n TYR 181 Ca 0.14 -3.85 0.14 0.00 -0.16 0.00 0.00 57.90 54.16 3gb6 n TYR 181 Cb 0.29 -0.44 0.37 0.00 -0.31 0.00 0.00 39.34 39.25 3gb6 n TYR 181 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3gb6 h LYS 182 N 3.33 0.00 -3.57 -0.72 1.57 -1.45 -3.45 116.57 112.28 3gb6 h LYS 182 Ca 0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3gb6 h LYS 182 Cb 0.80 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.91 3gb6 h LYS 182 CO 0.61 0.01 -0.49 -0.06 -0.57 0.00 0.00 179.45 178.96 3gb6 s PHE 183 N -3.39 0.07 0.52 -1.35 0.08 -1.26 -4.79 117.98 107.86 3gb6 s PHE 183 Ca 0.05 -0.22 0.29 0.00 0.12 0.00 0.00 56.93 57.17 3gb6 s PHE 183 Cb 0.07 -0.06 1.67 0.00 -0.57 0.00 0.00 43.02 44.12 3gb6 s PHE 183 CO 0.62 -0.31 2.18 0.87 -0.10 0.00 0.00 175.22 178.48 3gb6 h LYS 184 N 4.10 0.00 -2.89 0.44 1.57 -1.88 -3.45 116.57 114.46 3gb6 h LYS 184 Ca -0.31 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.53 3gb6 h LYS 184 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 3gb6 h LYS 184 CO 0.43 0.05 0.27 -1.54 -0.57 0.00 0.00 179.45 178.09 3gb6 s SER 185 N -6.17 -0.35 0.36 0.86 1.04 -1.26 -5.03 113.70 103.16 3gb6 s SER 185 Ca -0.04 -0.37 0.25 0.00 0.48 0.00 0.00 55.95 56.26 3gb6 s SER 185 Cb 0.14 0.65 0.59 0.00 0.10 0.00 0.00 66.02 67.49 3gb6 s SER 185 CO 0.56 -1.15 1.69 -0.33 0.98 0.00 0.00 173.24 175.00 3gb6 h GLU 186 N 2.00 0.00 0.00 4.02 5.08 -1.95 -3.12 114.58 120.61 3gb6 h GLU 186 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3gb6 h GLU 186 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3gb6 h GLU 186 CO 0.28 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.95 3gb6 h SER 187 N 0.00 0.00 -2.67 1.42 4.64 -1.99 -3.38 113.55 111.57 3gb6 h SER 187 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 3gb6 h SER 187 Cb 0.86 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.56 3gb6 h SER 187 CO 0.00 0.00 -0.86 -0.62 -0.87 0.00 0.00 176.83 174.48 3gb6 s ASP 188 N -5.07 2.64 -0.29 4.97 -1.08 -1.18 -5.08 116.67 111.58 3gb6 s ASP 188 Ca 0.08 -2.60 -0.06 0.00 -0.52 0.00 0.00 52.55 49.45 3gb6 s ASP 188 Cb 0.10 -0.55 0.01 0.00 -1.46 0.00 0.00 42.92 41.02 3gb6 s ASP 188 CO 0.58 -0.25 0.07 -0.63 0.52 0.00 0.00 175.17 175.46 3gb6 s ILE 189 N 0.54 3.86 -0.22 4.11 1.01 -1.26 -4.47 121.20 124.77 3gb6 s ILE 189 Ca 0.23 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 3gb6 s ILE 189 Cb -0.14 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.36 3gb6 s ILE 189 CO -0.07 0.08 -0.10 -0.13 0.00 0.00 0.00 174.94 174.73 3gb6 s ARG 190 N 1.48 2.97 0.21 2.79 0.52 -1.26 -5.10 118.95 120.55 3gb6 s ARG 190 Ca 0.02 -0.88 0.09 0.00 -0.52 0.00 0.00 55.73 54.44 3gb6 s ARG 190 Cb -0.17 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 3gb6 s ARG 190 CO 0.02 -0.31 -0.16 -0.51 0.02 0.00 0.00 175.30 174.35 3gb6 s LEU 191 N 1.34 2.53 -0.71 2.53 1.43 -1.26 -4.68 118.68 119.85 3gb6 s LEU 191 Ca 0.02 -0.98 0.03 0.00 -1.03 0.00 0.00 54.13 52.18 3gb6 s LEU 191 Cb -0.15 -0.79 0.34 0.00 0.03 0.00 0.00 46.19 45.62 3gb6 s LEU 191 CO -0.06 -0.10 1.23 0.00 0.23 0.00 0.00 176.35 177.65 3gb6 n ALA 192 N -0.23 5.14 0.73 4.21 0.00 -0.04 -4.83 120.51 125.50 3gb6 n ALA 192 Ca -0.09 -4.66 0.13 0.00 0.00 0.00 0.00 53.44 48.83 3gb6 n ALA 192 Cb 0.59 -1.17 0.45 0.00 0.00 0.00 0.00 19.45 19.32 3gb6 n ALA 192 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3gb6 n ILE 193 N -0.21 0.41 -0.10 0.00 -5.35 -1.26 -3.97 119.36 108.87 3gb6 n ILE 193 Ca 0.36 -0.20 0.10 0.00 -0.27 0.00 0.00 62.75 62.75 3gb6 n ILE 193 Cb 0.36 -0.52 0.46 0.00 -1.74 0.00 0.00 39.64 38.20 3gb6 n ILE 193 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3gb6 h ASP 194 N 0.00 0.44 1.30 7.28 5.19 -1.98 -2.21 116.42 126.44 3gb6 h ASP 194 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3gb6 h ASP 194 Cb 0.67 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.09 3gb6 h ASP 194 CO 0.00 0.27 0.00 0.08 -3.12 0.00 0.00 179.24 176.47 3gb6 h ARG 195 N 0.49 0.00 -0.29 3.56 0.11 -1.99 -3.35 114.38 112.90 3gb6 h ARG 195 Ca 0.28 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.43 3gb6 h ARG 195 Cb 0.46 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.46 3gb6 h ARG 195 CO -0.08 0.00 -0.33 0.28 0.10 0.00 0.00 179.97 179.93 3gb6 h VAL 196 N 0.00 0.24 -0.71 0.08 2.07 -1.65 0.58 116.25 116.87 3gb6 h VAL 196 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 3gb6 h VAL 196 Cb 0.65 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 3gb6 h VAL 196 CO 0.00 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.37 3gb6 h LYS 197 N -0.32 0.43 -0.53 1.57 3.64 -1.70 0.11 116.57 119.78 3gb6 h LYS 197 Ca 0.14 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 3gb6 h LYS 197 Cb 0.55 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3gb6 h LYS 197 CO -0.47 0.28 0.01 1.15 -2.27 0.00 0.00 179.45 178.15 3gb6 h THR 198 N 0.44 1.25 -0.31 1.00 2.02 -1.58 0.68 112.91 116.41 3gb6 h THR 198 Ca 0.38 -1.05 -0.10 0.00 0.77 0.00 0.00 66.41 66.40 3gb6 h THR 198 Cb 0.53 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3gb6 h THR 198 CO -0.37 0.38 -0.20 0.40 0.37 0.00 0.00 175.52 176.10 3gb6 h ILE 199 N 0.83 1.29 -0.10 3.11 2.04 0.36 -1.59 117.51 123.45 3gb6 h ILE 199 Ca 0.16 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 3gb6 h ILE 199 Cb 0.48 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3gb6 h ILE 199 CO 0.02 0.43 0.05 -1.28 0.00 0.00 0.00 178.15 177.37 3gb6 h SER 200 N 0.44 0.13 -0.24 1.72 0.87 -0.56 0.11 113.55 116.02 3gb6 h SER 200 Ca 0.06 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3gb6 h SER 200 Cb 0.75 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3gb6 h SER 200 CO 0.06 0.20 0.12 0.44 -0.53 0.00 0.00 176.83 177.11 3gb6 h ASP 201 N 0.06 0.31 -0.11 6.23 3.32 -0.85 0.17 116.42 125.54 3gb6 h ASP 201 Ca 0.04 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 3gb6 h ASP 201 Cb 0.10 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3gb6 h ASP 201 CO -0.01 0.34 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.61 3gb6 h LEU 202 N 0.26 0.49 0.06 1.55 4.07 -1.18 -3.22 115.31 117.34 3gb6 h LEU 202 Ca 0.08 -0.14 -0.31 0.00 0.08 0.00 0.00 57.88 57.59 3gb6 h LEU 202 Cb 0.11 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 3gb6 h LEU 202 CO -0.01 0.68 -1.67 0.71 -1.08 0.00 0.00 178.44 177.07 3gb6 h THR 203 N 0.45 0.94 -0.26 0.22 1.35 -0.90 -3.44 112.91 111.28 3gb6 h THR 203 Ca 0.08 -2.70 -0.11 0.00 -0.55 0.00 0.00 66.41 63.12 3gb6 h THR 203 Cb 0.57 2.56 -0.04 0.00 -1.73 0.00 0.00 68.15 69.50 3gb6 h THR 203 CO 0.04 0.70 -0.10 0.61 -0.25 0.00 0.00 175.52 176.52 3gb6 n GLY 204 N 1.67 0.80 3.22 5.82 0.00 0.58 -4.98 105.19 112.30 3gb6 n GLY 204 Ca -0.19 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 3gb6 n GLY 204 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gb6 s ILE 205 N -2.20 0.59 0.32 -0.61 -4.36 -1.25 -5.08 121.20 108.61 3gb6 s ILE 205 Ca 0.00 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 3gb6 s ILE 205 Cb 0.00 -2.04 -0.12 0.00 1.25 0.00 0.00 42.46 41.55 3gb6 s ILE 205 CO 0.00 -0.53 1.49 -2.65 0.24 0.00 0.00 174.94 173.49 3gb6 n PRO 206 N -0.19 2.51 -4.10 0.37 -0.02 -1.26 -4.81 135.00 127.51 3gb6 n PRO 206 Ca -0.07 0.89 -0.28 0.00 -2.02 0.00 0.00 63.50 62.01 3gb6 n PRO 206 Cb 0.63 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 3gb6 n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gb6 s LEU 207 N -0.92 3.66 -0.02 2.45 1.43 -1.16 -2.12 118.68 121.99 3gb6 s LEU 207 Ca 0.60 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 3gb6 s LEU 207 Cb -0.52 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 3gb6 s LEU 207 CO 0.55 0.13 -0.21 -0.69 0.23 0.00 0.00 176.35 176.36 3gb6 s VAL 208 N -1.53 1.65 -0.15 -1.59 1.01 0.27 -1.28 120.40 118.77 3gb6 s VAL 208 Ca 0.29 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 3gb6 s VAL 208 Cb -0.11 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 3gb6 s VAL 208 CO 0.21 0.47 -0.05 -0.04 0.00 0.00 0.00 175.10 175.69 3gb6 s MET 209 N -0.39 3.64 0.35 2.72 -1.94 -0.54 -1.43 119.30 121.71 3gb6 s MET 209 Ca 0.05 -0.54 0.08 0.00 -1.71 0.00 0.00 55.69 53.57 3gb6 s MET 209 Cb -0.09 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 3gb6 s MET 209 CO -0.00 0.23 0.28 -1.01 -0.01 0.00 0.00 175.02 174.52 3gb6 s HIS 210 N 0.38 2.83 -1.46 -0.03 3.76 -1.26 -1.36 115.29 118.15 3gb6 s HIS 210 Ca -0.05 -0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 54.44 3gb6 s HIS 210 Cb -0.14 -1.85 0.01 0.00 1.11 0.00 0.00 32.58 31.71 3gb6 s HIS 210 CO 0.03 0.15 0.91 0.41 -0.85 0.00 0.00 174.74 175.38 3gb6 n GLY 211 N -1.37 -0.54 1.69 -2.22 0.00 -1.26 -4.57 105.19 96.92 3gb6 n GLY 211 Ca -0.01 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 3gb6 n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gb6 n SER 212 N -2.78 3.14 -4.78 1.61 7.64 -1.01 -4.05 113.62 113.39 3gb6 n SER 212 Ca -0.05 -3.71 -0.34 0.00 1.01 0.00 0.00 58.87 55.78 3gb6 n SER 212 Cb 0.59 -0.74 0.03 0.00 -1.01 0.00 0.00 64.21 63.08 3gb6 n SER 212 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gb6 s SER 213 N -1.97 5.43 -0.02 6.43 0.01 -1.26 -4.76 113.70 117.56 3gb6 s SER 213 Ca 0.51 2.03 0.21 0.00 1.31 0.00 0.00 55.95 60.01 3gb6 s SER 213 Cb 0.44 -2.56 -0.28 0.00 0.21 0.00 0.00 66.02 63.83 3gb6 s SER 213 CO 0.05 -1.42 0.65 -1.20 0.41 0.00 0.00 173.24 171.73 3gb6 n SER 214 N -1.96 0.53 -3.33 2.44 7.64 -1.26 -1.14 113.62 116.54 3gb6 n SER 214 Ca 0.11 -0.44 -0.12 0.00 1.01 0.00 0.00 58.87 59.43 3gb6 n SER 214 Cb 0.52 1.53 0.02 0.00 -1.01 0.00 0.00 64.21 65.27 3gb6 n SER 214 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3gb6 n VAL 215 N -1.90 -8.03 -1.69 0.44 0.31 -1.26 -3.38 118.33 102.82 3gb6 n VAL 215 Ca -0.00 -0.46 -0.39 0.00 -0.01 0.00 0.00 64.34 63.47 3gb6 n VAL 215 Cb 0.45 -5.69 0.04 0.00 -0.91 0.00 0.00 33.84 27.72 3gb6 n VAL 215 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gb6 n PRO 216 N -2.52 1.47 -0.04 5.55 -0.02 -1.26 -4.66 135.00 133.52 3gb6 n PRO 216 Ca -0.09 0.54 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 3gb6 n PRO 216 Cb 0.57 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3gb6 n PRO 216 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3gb6 h LYS 217 N 1.28 0.05 -0.44 -0.52 3.64 -2.00 -2.87 116.57 115.70 3gb6 h LYS 217 Ca -0.49 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 3gb6 h LYS 217 Cb 1.32 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3gb6 h LYS 217 CO 0.56 0.03 0.13 0.38 -2.27 0.00 0.00 179.45 178.28 3gb6 h ASP 218 N 0.05 0.60 -0.53 4.20 2.03 -1.99 -0.37 116.42 120.41 3gb6 h ASP 218 Ca 0.10 -0.08 -0.12 0.00 -0.73 0.00 0.00 57.03 56.19 3gb6 h ASP 218 Cb 0.12 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 3gb6 h ASP 218 CO -0.17 0.58 -0.13 0.58 -1.03 0.00 0.00 179.24 179.07 3gb6 h VAL 219 N 0.64 1.27 -0.22 4.15 2.07 -1.91 -2.05 116.25 120.20 3gb6 h VAL 219 Ca 0.15 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 3gb6 h VAL 219 Cb 0.21 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3gb6 h VAL 219 CO -0.01 0.45 -0.10 0.50 0.02 0.00 0.00 177.57 178.44 3gb6 h LYS 220 N 0.90 0.45 -0.92 1.57 3.64 -1.28 -2.94 116.57 118.00 3gb6 h LYS 220 Ca 0.13 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3gb6 h LYS 220 Cb 0.70 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 3gb6 h LYS 220 CO 0.05 0.72 0.59 -0.44 -2.27 0.00 0.00 179.45 178.11 3gb6 h ASP 221 N 0.15 0.99 -0.69 4.20 3.32 -1.02 -2.08 116.42 121.28 3gb6 h ASP 221 Ca 0.05 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 3gb6 h ASP 221 Cb 0.59 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3gb6 h ASP 221 CO 0.03 0.67 0.17 -0.03 -1.72 0.00 0.00 179.24 178.37 3gb6 h MET 222 N 1.15 1.10 -0.03 3.56 4.05 -1.35 0.38 114.93 123.80 3gb6 h MET 222 Ca 0.37 -0.26 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3gb6 h MET 222 Cb 0.02 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 30.67 3gb6 h MET 222 CO -0.12 0.98 0.01 0.82 0.23 0.00 0.00 176.91 178.82 3gb6 h ILE 223 N 1.04 1.13 0.00 1.77 2.04 -1.29 -2.02 117.51 120.17 3gb6 h ILE 223 Ca 0.22 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 3gb6 h ILE 223 Cb 0.36 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3gb6 h ILE 223 CO 0.00 0.10 -0.18 0.78 0.00 0.00 0.00 178.15 178.86 3gb6 h ASN 224 N -0.11 0.00 0.19 1.72 2.35 -1.22 0.68 115.58 119.20 3gb6 h ASN 224 Ca 0.01 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.56 3gb6 h ASN 224 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 3gb6 h ASN 224 CO -0.00 0.18 -0.79 0.50 -1.65 0.00 0.00 177.43 175.67 3gb6 h LYS 225 N 0.00 0.48 -1.34 0.81 3.64 -0.76 -3.34 116.57 116.06 3gb6 h LYS 225 Ca -0.00 -0.42 -0.67 0.00 -1.27 0.00 0.00 60.65 58.28 3gb6 h LYS 225 Cb 0.67 0.10 -0.33 0.00 -0.41 0.00 0.00 32.23 32.26 3gb6 h LYS 225 CO 0.02 1.06 0.43 0.66 -2.27 0.00 0.00 179.45 179.35 3gb6 n TYR 226 N -3.84 3.10 -0.13 1.91 4.01 -0.77 -4.89 117.16 116.55 3gb6 n TYR 226 Ca -0.05 -2.69 0.00 0.00 -0.16 0.00 0.00 57.90 55.00 3gb6 n TYR 226 Cb 0.74 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 3gb6 n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gb6 n GLY 227 N -0.71 0.90 3.83 2.72 0.00 -1.23 -4.80 105.19 105.91 3gb6 n GLY 227 Ca 0.54 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 3gb6 n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gb6 s GLY 228 N -1.76 1.64 -0.61 -0.02 0.00 0.21 -5.01 107.32 101.78 3gb6 s GLY 228 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.63 3gb6 s GLY 228 CO 0.00 0.22 0.57 1.17 0.00 0.00 0.00 173.10 175.06 3gb6 n LYS 229 N -3.17 1.76 -2.80 2.90 4.81 -1.26 -4.37 118.16 116.03 3gb6 n LYS 229 Ca 0.07 -4.25 -0.17 0.00 -0.87 0.00 0.00 58.31 53.09 3gb6 n LYS 229 Cb 0.55 -2.08 -0.00 0.00 0.02 0.00 0.00 35.03 33.53 3gb6 n LYS 229 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3gb6 n MET 230 N 1.59 1.80 0.07 1.64 2.81 -1.26 -4.96 117.12 118.81 3gb6 n MET 230 Ca 0.25 -3.73 0.05 0.00 -1.81 0.00 0.00 57.70 52.46 3gb6 n MET 230 Cb 0.41 -1.68 0.47 0.00 -0.71 0.00 0.00 33.22 31.71 3gb6 n MET 230 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3gb6 h PRO 231 N 2.92 0.39 -0.60 0.03 0.13 -1.96 -3.14 132.00 129.77 3gb6 h PRO 231 Ca 0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3gb6 h PRO 231 Cb 0.99 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3gb6 h PRO 231 CO 0.61 0.28 0.00 -0.25 -0.23 0.00 0.00 178.00 178.40 3gb6 n ASP 232 N -4.47 5.57 -4.76 1.44 8.00 -1.26 -5.01 116.55 116.06 3gb6 n ASP 232 Ca 0.01 -2.87 -0.41 0.00 0.71 0.00 0.00 54.79 52.23 3gb6 n ASP 232 Cb 0.08 -0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 3gb6 n ASP 232 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gb6 s ALA 233 N -2.66 3.55 -0.21 2.24 0.00 -1.19 -4.85 121.76 118.64 3gb6 s ALA 233 Ca 0.53 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.68 3gb6 s ALA 233 Cb 0.40 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 20.05 3gb6 s ALA 233 CO 0.16 -0.74 0.52 0.08 0.00 0.00 0.00 175.76 175.78 3gb6 s VAL 234 N -0.76 -0.01 0.00 0.00 1.01 0.26 -5.00 120.40 115.91 3gb6 s VAL 234 Ca 0.53 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.54 3gb6 s VAL 234 Cb -0.42 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.22 3gb6 s VAL 234 CO 0.51 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3gb6 n GLY 235 N 3.65 4.87 3.70 4.51 0.00 -1.22 -1.42 105.19 119.28 3gb6 n GLY 235 Ca -0.18 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 3gb6 n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gb6 s VAL 236 N -0.77 4.82 0.36 1.61 1.01 -0.29 -4.87 120.40 122.27 3gb6 s VAL 236 Ca 0.00 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.72 3gb6 s VAL 236 Cb 0.00 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 3gb6 s VAL 236 CO 0.00 0.06 1.53 -2.84 0.00 0.00 0.00 175.10 173.85 3gb6 s PRO 237 N 1.65 4.10 0.49 2.72 0.02 -1.26 -4.03 135.00 138.69 3gb6 s PRO 237 Ca 0.49 2.60 0.14 0.00 0.02 0.00 0.00 61.00 64.25 3gb6 s PRO 237 Cb -0.19 -2.98 1.17 0.00 0.02 0.00 0.00 34.50 32.52 3gb6 s PRO 237 CO 0.21 -0.58 2.11 0.97 -0.33 0.00 0.00 177.00 179.38 3gb6 h ILE 238 N 3.08 1.03 -0.78 2.83 6.09 -1.95 -2.02 117.51 125.80 3gb6 h ILE 238 Ca -0.50 -0.11 -0.00 0.00 -1.37 0.00 0.00 64.86 62.87 3gb6 h ILE 238 Cb 1.23 0.97 -0.04 0.00 0.47 0.00 0.00 36.82 39.45 3gb6 h ILE 238 CO 0.68 0.04 0.47 -0.33 -3.07 0.00 0.00 178.15 175.94 3gb6 h GLU 239 N 0.09 1.06 -0.45 2.19 3.07 -1.99 -0.02 114.58 118.53 3gb6 h GLU 239 Ca 0.02 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 3gb6 h GLU 239 Cb 0.03 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 3gb6 h GLU 239 CO -0.00 0.74 0.23 0.77 -1.40 0.00 0.00 179.01 179.35 3gb6 h SER 240 N 1.07 0.57 -0.12 1.42 0.02 -1.74 0.11 113.55 114.87 3gb6 h SER 240 Ca 0.28 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3gb6 h SER 240 Cb -0.05 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 3gb6 h SER 240 CO -0.05 0.52 0.06 0.40 -1.14 0.00 0.00 176.83 176.63 3gb6 h ILE 241 N 0.58 1.10 -0.95 3.27 2.04 -1.26 0.52 117.51 122.81 3gb6 h ILE 241 Ca 0.16 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.80 3gb6 h ILE 241 Cb 0.09 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 3gb6 h ILE 241 CO -0.02 0.09 0.60 0.58 0.00 0.00 0.00 178.15 179.40 3gb6 h VAL 242 N 0.09 1.04 -0.37 1.67 2.07 -0.75 0.11 116.25 120.12 3gb6 h VAL 242 Ca 0.04 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3gb6 h VAL 242 Cb 0.09 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 3gb6 h VAL 242 CO -0.01 0.19 0.15 -0.74 0.02 0.00 0.00 177.57 177.19 3gb6 h HIS 243 N 1.06 0.55 -0.82 1.57 -0.00 -0.02 -1.66 115.15 115.84 3gb6 h HIS 243 Ca 0.42 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.74 3gb6 h HIS 243 Cb 0.23 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 3gb6 h HIS 243 CO -0.02 0.50 0.46 0.00 -0.00 0.00 0.00 177.93 178.88 3gb6 h ALA 244 N 0.99 1.28 -0.42 5.26 0.00 -0.21 -2.39 119.26 123.77 3gb6 h ALA 244 Ca 0.12 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3gb6 h ALA 244 Cb 0.18 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3gb6 h ALA 244 CO -0.01 0.60 0.21 0.82 0.00 0.00 0.00 179.25 180.86 3gb6 h ILE 245 N 1.13 0.96 0.00 0.00 2.04 -0.44 -0.86 117.51 120.35 3gb6 h ILE 245 Ca 0.29 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3gb6 h ILE 245 Cb -0.00 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3gb6 h ILE 245 CO -0.05 0.08 0.00 1.23 0.00 0.00 0.00 178.15 179.41 3gb6 h GLY 246 N 0.42 0.00 -2.17 5.37 0.00 -0.82 -1.72 103.07 104.15 3gb6 h GLY 246 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3gb6 h GLY 246 CO -0.13 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.59 3gb6 n GLU 247 N -2.86 2.44 0.00 4.80 -0.58 -0.42 -4.94 120.64 119.09 3gb6 n GLU 247 Ca -0.02 -2.15 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 3gb6 n GLU 247 Cb 0.11 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 3gb6 n GLU 247 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gb6 n GLY 248 N 1.44 0.99 3.69 0.62 0.00 -0.65 -3.57 105.19 107.72 3gb6 n GLY 248 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3gb6 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gb6 s VAL 249 N -1.33 4.02 -0.12 1.61 1.01 -0.66 -3.01 120.40 121.92 3gb6 s VAL 249 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 61.98 63.43 3gb6 s VAL 249 Cb 0.00 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 3gb6 s VAL 249 CO 0.00 0.03 0.17 0.00 0.00 0.00 0.00 175.10 175.29 3gb6 s LYS 251 N -1.96 1.26 -0.22 0.00 2.20 -1.09 -0.26 119.74 119.68 3gb6 s LYS 251 Ca -0.00 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 3gb6 s LYS 251 Cb 0.04 -1.20 0.05 0.00 -1.51 0.00 0.00 37.83 35.20 3gb6 s LYS 251 CO 0.22 -0.10 -0.09 0.42 -0.36 0.00 0.00 175.35 175.44 3gb6 s ILE 252 N 1.08 1.72 -0.04 5.43 1.09 -0.95 -1.47 121.20 128.07 3gb6 s ILE 252 Ca -0.08 -1.18 -0.30 0.00 -1.10 0.00 0.00 60.65 57.99 3gb6 s ILE 252 Cb -0.14 -1.85 -0.03 0.00 -1.06 0.00 0.00 42.46 39.38 3gb6 s ILE 252 CO -0.01 0.07 1.15 0.20 -0.10 0.00 0.00 174.94 176.25 3gb6 s ASN 253 N 1.34 7.12 -0.04 3.58 -0.87 -0.46 -1.48 114.94 124.13 3gb6 s ASN 253 Ca -0.04 1.79 -0.01 0.00 -1.57 0.00 0.00 52.86 53.03 3gb6 s ASN 253 Cb -0.17 -2.56 0.03 0.00 -0.02 0.00 0.00 41.25 38.52 3gb6 s ASN 253 CO -0.07 -0.51 0.04 -0.69 -2.57 0.00 0.00 177.10 173.30 3gb6 s VAL 254 N 1.86 -0.03 0.08 1.60 1.01 -0.84 -2.41 120.40 121.66 3gb6 s VAL 254 Ca 0.55 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.84 3gb6 s VAL 254 Cb -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3gb6 s VAL 254 CO 0.23 0.16 0.00 -0.67 0.00 0.00 0.00 175.10 174.82 3gb6 n ASP 255 N 4.86 -0.00 -0.26 3.32 4.64 -1.26 -3.76 116.55 124.09 3gb6 n ASP 255 Ca -0.13 0.13 0.06 0.00 -1.38 0.00 0.00 54.79 53.48 3gb6 n ASP 255 Cb 0.50 0.09 0.20 0.00 -1.04 0.00 0.00 41.12 40.87 3gb6 n ASP 255 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 3gb6 h SER 256 N 0.00 0.18 -0.67 1.67 0.02 -1.95 -1.27 113.55 111.54 3gb6 h SER 256 Ca 0.00 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 3gb6 h SER 256 Cb 0.10 0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.70 3gb6 h SER 256 CO 0.00 0.03 0.24 0.44 -1.14 0.00 0.00 176.83 176.40 3gb6 h ASP 257 N 0.37 0.21 -0.45 3.07 3.32 -1.95 0.25 116.42 121.23 3gb6 h ASP 257 Ca 0.43 0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.45 3gb6 h ASP 257 Cb 0.72 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 3gb6 h ASP 257 CO -0.46 0.10 -0.20 0.28 -1.72 0.00 0.00 179.24 177.24 3gb6 h SER 258 N 0.40 0.98 0.27 6.45 0.02 -1.61 -0.76 113.55 119.31 3gb6 h SER 258 Ca 0.35 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3gb6 h SER 258 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3gb6 h SER 258 CO -0.36 1.15 -0.23 0.03 -1.14 0.00 0.00 176.83 176.27 3gb6 h ARG 259 N 0.84 -0.50 -0.22 3.45 3.08 -0.23 -2.11 114.38 118.68 3gb6 h ARG 259 Ca 0.11 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3gb6 h ARG 259 Cb 0.77 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 3gb6 h ARG 259 CO 0.06 -0.34 0.14 0.52 -1.07 0.00 0.00 179.97 179.29 3gb6 h MET 260 N -0.52 0.29 -0.70 0.04 2.86 -0.49 -2.23 114.93 114.18 3gb6 h MET 260 Ca -0.01 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.71 3gb6 h MET 260 Cb 0.47 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.99 3gb6 h MET 260 CO -0.03 0.20 0.31 0.00 1.06 0.00 0.00 176.91 178.45 3gb6 h ALA 261 N 1.07 0.95 -0.50 6.32 0.00 -1.06 0.55 119.26 126.60 3gb6 h ALA 261 Ca 0.08 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3gb6 h ALA 261 Cb -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3gb6 h ALA 261 CO -0.02 -0.12 -0.02 1.98 0.00 0.00 0.00 179.25 181.08 3gb6 h MET 262 N 0.52 0.89 -0.46 0.00 -1.53 -1.22 -2.81 114.93 110.32 3gb6 h MET 262 Ca 0.35 -0.29 -0.06 0.00 -3.44 0.00 0.00 59.70 56.27 3gb6 h MET 262 Cb 0.43 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.38 3gb6 h MET 262 CO -0.31 0.93 0.07 1.15 0.14 0.00 0.00 176.91 178.89 3gb6 h THR 263 N 0.75 1.25 -0.62 -0.77 2.02 -0.70 -1.81 112.91 113.03 3gb6 h THR 263 Ca 0.14 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.42 3gb6 h THR 263 Cb 0.54 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 3gb6 h THR 263 CO 0.03 0.32 0.39 1.23 0.37 0.00 0.00 175.52 177.86 3gb6 h GLY 264 N 0.62 0.88 0.96 2.16 0.00 -0.93 -0.49 103.07 106.26 3gb6 h GLY 264 Ca 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 3gb6 h GLY 264 CO 0.01 0.28 0.12 0.00 0.00 0.00 0.00 176.54 176.95 3gb6 h ALA 265 N 1.25 0.28 -0.18 3.60 0.00 -1.33 -0.61 119.26 122.27 3gb6 h ALA 265 Ca 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3gb6 h ALA 265 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3gb6 h ALA 265 CO -0.08 -0.20 0.05 0.82 0.00 0.00 0.00 179.25 179.85 3gb6 h ILE 266 N 0.25 1.19 -0.90 0.00 2.04 -1.15 -2.42 117.51 116.53 3gb6 h ILE 266 Ca 0.08 -0.60 0.11 0.00 1.00 0.00 0.00 64.86 65.45 3gb6 h ILE 266 Cb 0.05 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 3gb6 h ILE 266 CO -0.01 0.18 0.58 0.03 0.00 0.00 0.00 178.15 178.93 3gb6 h ARG 267 N 0.11 0.83 -0.15 2.37 3.08 -0.89 -0.35 114.38 119.38 3gb6 h ARG 267 Ca 0.06 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 3gb6 h ARG 267 Cb 0.24 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 3gb6 h ARG 267 CO -0.00 0.55 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.18 3gb6 h LYS 268 N 0.86 0.29 -0.89 0.04 3.64 -0.92 -2.56 116.57 117.03 3gb6 h LYS 268 Ca 0.43 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 3gb6 h LYS 268 Cb 0.48 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 3gb6 h LYS 268 CO -0.19 0.60 0.58 0.28 -2.27 0.00 0.00 179.45 178.45 3gb6 h VAL 269 N -0.03 1.19 -0.86 2.00 2.07 -0.91 -0.93 116.25 118.79 3gb6 h VAL 269 Ca 0.03 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.25 3gb6 h VAL 269 Cb 0.50 -0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.12 3gb6 h VAL 269 CO 0.02 0.21 0.50 -0.26 0.02 0.00 0.00 177.57 178.06 3gb6 h PHE 270 N 1.17 0.91 0.03 1.57 -1.00 -0.95 -0.67 116.94 117.99 3gb6 h PHE 270 Ca 0.34 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 61.05 3gb6 h PHE 270 Cb -0.07 -0.28 0.01 0.00 3.61 0.00 0.00 35.95 39.22 3gb6 h PHE 270 CO -0.01 0.36 -0.39 0.28 -1.61 0.00 0.00 178.31 176.94 3gb6 h VAL 271 N 0.83 1.56 0.00 -0.55 2.07 -1.00 -3.08 116.25 116.08 3gb6 h VAL 271 Ca 0.42 -2.15 -0.13 0.00 0.82 0.00 0.00 66.70 65.65 3gb6 h VAL 271 Cb 0.39 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3gb6 h VAL 271 CO -0.25 0.60 -0.63 -0.33 0.02 0.00 0.00 177.57 176.97 3gb6 h GLU 272 N -0.48 0.00 -2.31 1.57 5.08 -1.16 -3.37 114.58 113.92 3gb6 h GLU 272 Ca -0.06 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.72 3gb6 h GLU 272 Cb 1.19 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.05 3gb6 h GLU 272 CO 0.08 0.63 -0.93 0.72 -1.00 0.00 0.00 179.01 178.51 3gb6 n HIS 273 N -3.66 0.36 0.36 4.33 8.25 -0.26 -4.96 115.22 119.63 3gb6 n HIS 273 Ca -0.01 -3.63 0.06 0.00 -0.26 0.00 0.00 57.72 53.89 3gb6 n HIS 273 Cb 0.65 -0.17 0.27 0.00 1.12 0.00 0.00 29.99 31.86 3gb6 n HIS 273 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3gb6 n PRO 274 N 1.98 0.03 0.01 -0.41 -0.04 -1.16 -2.17 135.00 133.23 3gb6 n PRO 274 Ca 0.26 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 3gb6 n PRO 274 Cb 0.47 -1.55 0.49 0.00 -0.04 0.00 0.00 33.50 32.87 3gb6 n PRO 274 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3gb6 n GLU 275 N -1.60 0.02 -2.84 0.54 0.00 -1.26 -4.87 120.64 110.63 3gb6 n GLU 275 Ca 0.02 0.01 -0.40 0.00 0.00 0.00 0.00 57.16 56.79 3gb6 n GLU 275 Cb 0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 31.44 30.00 3gb6 n GLU 275 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3gb6 s LYS 276 N -3.01 4.66 0.00 3.44 1.02 -0.92 -4.93 119.74 120.00 3gb6 s LYS 276 Ca 0.13 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.43 3gb6 s LYS 276 Cb 0.18 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 3gb6 s LYS 276 CO 0.59 0.36 0.36 1.97 -0.92 0.00 0.00 175.35 177.71 3gb6 n PHE 277 N 2.30 0.00 -2.85 3.18 1.16 -1.26 -5.03 117.46 114.96 3gb6 n PHE 277 Ca -0.01 -0.06 -0.42 0.00 -1.87 0.00 0.00 57.45 55.09 3gb6 n PHE 277 Cb 0.49 -0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 38.31 3gb6 n PHE 277 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3gb6 s ASP 278 N -0.11 6.78 0.45 5.98 3.68 -1.26 -4.91 116.67 127.28 3gb6 s ASP 278 Ca 0.00 0.87 0.29 0.00 2.13 0.00 0.00 52.55 55.83 3gb6 s ASP 278 Cb 0.00 -2.45 1.36 0.00 -1.45 0.00 0.00 42.92 40.38 3gb6 s ASP 278 CO 0.00 -0.65 1.69 -0.65 0.13 0.00 0.00 175.17 175.69 3gb6 h PRO 279 N 7.98 0.16 0.00 4.34 0.11 -2.01 1.00 132.00 143.58 3gb6 h PRO 279 Ca -0.23 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 3gb6 h PRO 279 Cb 1.09 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3gb6 h PRO 279 CO 0.92 0.11 -0.13 0.00 -0.21 0.00 0.00 178.00 178.69 3gb6 h ARG 280 N 0.17 0.00 -0.26 1.05 3.08 -1.97 0.13 114.38 116.58 3gb6 h ARG 280 Ca 0.72 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.75 3gb6 h ARG 280 Cb 2.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.30 3gb6 h ARG 280 CO -0.29 0.13 0.10 -0.44 -1.07 0.00 0.00 179.97 178.40 3gb6 h ASP 281 N 0.00 0.31 0.00 7.04 3.45 0.67 -2.59 116.42 125.31 3gb6 h ASP 281 Ca -0.00 -0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.37 3gb6 h ASP 281 Cb 0.33 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3gb6 h ASP 281 CO 0.02 0.29 -1.32 0.00 -1.57 0.00 0.00 179.24 176.66 3gb6 n TYR 282 N -4.43 0.00 0.16 4.55 0.18 -0.92 -4.49 117.16 112.21 3gb6 n TYR 282 Ca 0.01 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.80 3gb6 n TYR 282 Cb 0.12 -0.21 0.24 0.00 -0.38 0.00 0.00 39.34 39.11 3gb6 n TYR 282 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3gb6 h LEU 283 N 0.00 0.00 0.84 -3.48 4.07 -0.87 -1.58 115.31 114.29 3gb6 h LEU 283 Ca -0.10 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 3gb6 h LEU 283 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 3gb6 h LEU 283 CO 0.01 0.52 -0.44 1.23 -1.08 0.00 0.00 178.44 178.68 3gb6 h GLY 284 N 1.82 -1.26 1.63 0.83 0.00 -1.63 0.13 103.07 104.58 3gb6 h GLY 284 Ca -0.01 0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.83 3gb6 h GLY 284 CO 0.07 -0.45 0.21 -2.55 0.00 0.00 0.00 176.54 173.81 3gb6 h PRO 285 N -1.17 0.33 -0.54 4.80 0.11 -1.78 -1.56 132.00 132.18 3gb6 h PRO 285 Ca -0.11 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 3gb6 h PRO 285 Cb 0.91 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 3gb6 h PRO 285 CO 0.17 0.22 0.23 0.78 -0.21 0.00 0.00 178.00 179.19 3gb6 h GLY 286 N 0.34 0.86 0.97 -0.55 0.00 -0.99 0.12 103.07 103.82 3gb6 h GLY 286 Ca 0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3gb6 h GLY 286 CO -0.03 0.43 0.23 -0.09 0.00 0.00 0.00 176.54 177.08 3gb6 h ARG 287 N 0.74 0.74 -0.13 4.80 2.43 -0.07 -2.58 114.38 120.30 3gb6 h ARG 287 Ca 0.18 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 3gb6 h ARG 287 Cb 0.17 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3gb6 h ARG 287 CO -0.02 0.63 -0.50 -0.44 -1.51 0.00 0.00 179.97 178.13 3gb6 h ASP 288 N 0.67 0.37 0.48 -3.80 3.45 -1.07 -2.24 116.42 114.29 3gb6 h ASP 288 Ca 0.17 -0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.36 3gb6 h ASP 288 Cb 0.14 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 3gb6 h ASP 288 CO -0.02 0.81 -0.40 0.00 -1.57 0.00 0.00 179.24 178.07 3gb6 h ALA 289 N 1.20 1.25 -0.03 3.45 0.00 -0.69 -0.61 119.26 123.81 3gb6 h ALA 289 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 3gb6 h ALA 289 Cb 0.98 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3gb6 h ALA 289 CO 0.08 0.50 0.00 0.82 0.00 0.00 0.00 179.25 180.66 3gb6 h ILE 290 N 0.00 1.22 -0.36 0.00 2.04 -1.05 -2.19 117.51 117.18 3gb6 h ILE 290 Ca -0.00 -0.67 0.06 0.00 1.00 0.00 0.00 64.86 65.25 3gb6 h ILE 290 Cb 0.75 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.39 3gb6 h ILE 290 CO 0.05 0.18 0.05 0.74 0.00 0.00 0.00 178.15 179.17 3gb6 h THR 291 N -0.21 0.79 -0.38 -0.27 2.02 -0.89 -1.46 112.91 112.51 3gb6 h THR 291 Ca 0.01 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 3gb6 h THR 291 Cb 0.28 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3gb6 h THR 291 CO 0.00 0.03 -0.08 -0.33 0.37 0.00 0.00 175.52 175.51 3gb6 h GLU 292 N 0.16 0.65 -0.29 6.66 4.39 -1.10 -2.02 114.58 123.03 3gb6 h GLU 292 Ca 0.17 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 3gb6 h GLU 292 Cb 0.21 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3gb6 h GLU 292 CO -0.24 0.72 -0.16 1.98 -1.16 0.00 0.00 179.01 180.16 3gb6 h MET 293 N 0.60 0.62 -0.16 2.33 4.05 -1.21 -3.29 114.93 117.86 3gb6 h MET 293 Ca 0.11 -0.28 -0.11 0.00 -0.28 0.00 0.00 59.70 59.15 3gb6 h MET 293 Cb 0.50 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 3gb6 h MET 293 CO 0.03 0.86 -0.36 -0.07 0.23 0.00 0.00 176.91 177.60 3gb6 h LEU 294 N 0.37 0.36 -0.16 3.39 4.07 -0.97 -3.33 115.31 119.04 3gb6 h LEU 294 Ca 0.06 -0.14 0.04 0.00 0.08 0.00 0.00 57.88 57.92 3gb6 h LEU 294 Cb 0.68 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.28 3gb6 h LEU 294 CO 0.05 0.70 -0.10 0.40 -1.08 0.00 0.00 178.44 178.40 3gb6 h ILE 295 N 0.30 0.69 0.00 1.22 2.04 -1.44 0.12 117.51 120.44 3gb6 h ILE 295 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 3gb6 h ILE 295 Cb 0.78 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3gb6 h ILE 295 CO 0.06 0.00 -0.13 1.55 0.00 0.00 0.00 178.15 179.63 3gb6 h PRO 296 N -0.10 0.00 -0.07 2.37 0.13 -1.73 -2.77 132.00 129.82 3gb6 h PRO 296 Ca 0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 3gb6 h PRO 296 Cb 0.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 3gb6 h PRO 296 CO -0.22 0.13 -0.12 -0.22 -0.23 0.00 0.00 178.00 177.34 3gb6 h LYS 297 N 0.00 0.21 -0.80 0.86 3.64 -1.46 -2.74 116.57 116.28 3gb6 h LYS 297 Ca -0.00 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3gb6 h LYS 297 Cb 0.51 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 3gb6 h LYS 297 CO 0.02 0.70 0.46 0.82 -2.27 0.00 0.00 179.45 179.17 3gb6 h ILE 298 N -0.26 1.23 -0.36 2.00 2.04 -0.69 -0.17 117.51 121.30 3gb6 h ILE 298 Ca 0.01 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.34 3gb6 h ILE 298 Cb 0.68 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3gb6 h ILE 298 CO 0.03 0.25 0.19 0.11 0.00 0.00 0.00 178.15 178.73 3gb6 h LYS 299 N 1.10 0.38 -0.86 2.37 1.57 -1.54 -1.12 116.57 118.47 3gb6 h LYS 299 Ca 0.28 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 3gb6 h LYS 299 Cb -0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 3gb6 h LYS 299 CO -0.05 0.25 0.51 0.00 -0.57 0.00 0.00 179.45 179.59 3gb6 h ALA 300 N 1.17 1.10 -0.18 3.86 0.00 -1.09 -1.07 119.26 123.05 3gb6 h ALA 300 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3gb6 h ALA 300 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3gb6 h ALA 300 CO -0.09 0.58 -0.01 0.74 0.00 0.00 0.00 179.25 180.47 3gb6 h PHE 301 N 1.19 0.26 0.00 0.00 0.04 -0.56 -3.46 116.94 114.42 3gb6 h PHE 301 Ca 0.31 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.06 3gb6 h PHE 301 Cb -0.02 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.04 3gb6 h PHE 301 CO 0.00 0.29 0.00 0.41 -0.60 0.00 0.00 178.31 178.41 3gb6 n GLY 302 N -1.14 0.72 0.03 -1.45 0.00 -0.41 -0.61 105.19 102.34 3gb6 n GLY 302 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3gb6 n GLY 302 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gb6 n SER 303 N 0.00 0.17 -4.71 1.61 3.41 -1.22 -4.71 113.62 108.17 3gb6 n SER 303 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 3gb6 n SER 303 Cb 0.00 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 3gb6 n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gb6 n ALA 304 N -1.33 2.22 -0.02 7.33 0.00 -1.26 -2.28 120.51 125.17 3gb6 n ALA 304 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3gb6 n ALA 304 Cb 0.30 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.32 3gb6 n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gb6 n GLY 305 N 3.00 1.11 0.27 0.00 0.00 0.04 -4.93 105.19 104.67 3gb6 n GLY 305 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 3gb6 n GLY 305 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gb6 n HIS 306 N -2.00 0.00 -0.10 1.61 -0.00 -0.97 -4.38 115.22 109.39 3gb6 n HIS 306 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 57.93 3gb6 n HIS 306 Cb 0.00 -0.07 0.64 0.00 -0.00 0.00 0.00 29.99 30.56 3gb6 n HIS 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3gb6 h ALA 307 N 3.56 2.47 -0.43 -1.41 0.00 -1.53 -1.64 119.26 120.28 3gb6 h ALA 307 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gb6 h ALA 307 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3gb6 h ALA 307 CO 0.00 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 178.99 3gb6 n GLY 308 N -1.62 1.42 0.24 0.00 0.00 -1.26 -4.49 105.19 99.48 3gb6 n GLY 308 Ca 0.14 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.64 3gb6 n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gb6 h ASP 309 N 3.53 0.00 -5.25 1.61 5.19 -1.58 -3.46 116.42 116.47 3gb6 h ASP 309 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 3gb6 h ASP 309 Cb 0.79 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.16 3gb6 h ASP 309 CO 0.00 0.17 -0.45 -0.72 -3.12 0.00 0.00 179.24 175.12 3gb6 s TYR 310 N -4.18 0.41 -0.29 4.55 -0.85 -1.26 -5.12 117.35 110.61 3gb6 s TYR 310 Ca -0.03 -0.83 -0.18 0.00 -0.52 0.00 0.00 57.07 55.52 3gb6 s TYR 310 Cb 0.13 -0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.27 3gb6 s TYR 310 CO 0.62 -0.57 0.50 0.21 -1.52 0.00 0.00 175.55 174.79 3gb6 s LYS 311 N -3.94 3.95 -0.04 -3.49 2.47 -1.26 -5.02 119.74 112.42 3gb6 s LYS 311 Ca 0.12 0.17 -0.30 0.00 -1.56 0.00 0.00 55.97 54.40 3gb6 s LYS 311 Cb 0.05 -3.69 -0.06 0.00 -1.46 0.00 0.00 37.83 32.67 3gb6 s LYS 311 CO -0.05 -0.42 1.70 0.08 0.16 0.00 0.00 175.35 176.81 3gb6 s VAL 312 N 2.31 3.50 0.20 4.02 1.01 -1.26 -4.99 120.40 125.20 3gb6 s VAL 312 Ca 0.20 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 3gb6 s VAL 312 Cb -0.16 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 3gb6 s VAL 312 CO 0.10 -0.05 1.06 -0.69 0.00 0.00 0.00 175.10 175.52 3gb6 s VAL 313 N 4.08 3.88 0.53 2.92 1.01 -1.26 -5.04 120.40 126.53 3gb6 s VAL 313 Ca 0.75 1.70 -0.06 0.00 0.00 0.00 0.00 61.98 64.37 3gb6 s VAL 313 Cb -0.35 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 3gb6 s VAL 313 CO 0.31 0.33 0.86 -0.94 0.00 0.00 0.00 175.10 175.65 3gb6 s SER 314 N -0.39 6.06 0.27 3.32 1.04 -1.26 -4.45 113.70 118.28 3gb6 s SER 314 Ca 0.47 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.84 3gb6 s SER 314 Cb -0.29 -2.12 0.54 0.00 0.10 0.00 0.00 66.02 64.25 3gb6 s SER 314 CO 0.35 -0.77 1.80 -0.07 0.98 0.00 0.00 173.24 175.53 3gb6 h LEU 315 N 0.02 0.73 -0.40 2.42 3.38 -1.89 -0.07 115.31 119.50 3gb6 h LEU 315 Ca -0.46 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 3gb6 h LEU 315 Cb 1.22 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 3gb6 h LEU 315 CO 0.61 0.35 0.25 -0.08 0.09 0.00 0.00 178.44 179.66 3gb6 h GLU 316 N 0.80 0.53 -0.00 1.13 4.57 -1.94 -2.07 114.58 117.60 3gb6 h GLU 316 Ca 0.48 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.52 3gb6 h GLU 316 Cb 0.58 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3gb6 h GLU 316 CO -0.31 0.38 -0.45 0.93 -1.18 0.00 0.00 179.01 178.38 3gb6 h GLU 317 N 0.52 0.00 0.00 1.92 5.08 -1.73 -3.10 114.58 117.28 3gb6 h GLU 317 Ca 0.14 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3gb6 h GLU 317 Cb -0.02 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 3gb6 h GLU 317 CO -0.03 0.45 -0.11 0.00 -1.00 0.00 0.00 179.01 178.33 3gb6 h ALA 318 N 1.55 1.69 -0.65 3.43 0.00 -0.32 -2.52 119.26 122.43 3gb6 h ALA 318 Ca -0.00 -0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.00 3gb6 h ALA 318 Cb 0.80 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 3gb6 h ALA 318 CO 0.06 0.14 0.55 0.87 0.00 0.00 0.00 179.25 180.86 3gb6 h LYS 319 N 0.00 0.00 0.00 0.00 1.57 -1.43 -0.23 116.57 116.48 3gb6 h LYS 319 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3gb6 h LYS 319 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3gb6 h LYS 319 CO 0.01 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.87 3gb6 h ALA 320 N 1.52 1.01 0.00 3.86 0.00 -1.67 -2.79 119.26 121.19 3gb6 h ALA 320 Ca 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3gb6 h ALA 320 Cb 1.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3gb6 h ALA 320 CO -0.00 0.03 -0.21 -1.49 0.00 0.00 0.00 179.25 177.58 3gb6 h TRP 321 N 0.00 0.00 -0.32 0.00 6.55 -1.22 -3.14 115.95 117.82 3gb6 h TRP 321 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3gb6 h TRP 321 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 3gb6 h TRP 321 CO 0.00 0.21 0.00 0.66 -1.05 0.00 0.00 178.44 178.26 3gb6 n TYR 322 N -3.39 0.52 -0.12 0.49 4.01 -1.06 -5.20 117.16 112.41 3gb6 n TYR 322 Ca 0.00 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 3gb6 n TYR 322 Cb 0.41 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 3gb6 n TYR 322 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03