#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6q h TYR 30 N 0.00 0.89 -0.46 4.41 -0.00 -2.07 -3.43 116.97 116.31 1g6q h TYR 30 Ca 0.00 -0.65 0.04 0.00 -0.00 0.00 0.00 58.73 58.12 1g6q h TYR 30 Cb 0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 36.73 36.64 1g6q h TYR 30 CO 0.00 1.56 -0.27 0.41 -0.00 0.00 0.00 178.16 179.86 1g6q n GLY 31 N 1.73 -2.07 0.31 0.10 0.00 -1.26 -0.45 105.19 103.55 1g6q n GLY 31 Ca -0.18 0.71 0.19 0.00 0.00 0.00 0.00 46.02 46.74 1g6q n GLY 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g6q h ILE 32 N 0.00 0.19 -0.19 -0.61 2.10 -1.99 -0.41 117.51 116.59 1g6q h ILE 32 Ca 0.07 -0.21 -0.15 0.00 1.08 0.00 0.00 64.86 65.65 1g6q h ILE 32 Cb 0.19 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 1g6q h ILE 32 CO -0.43 0.02 -0.48 0.45 -1.08 0.00 0.00 178.15 176.63 1g6q h HIS 33 N 0.00 0.86 -0.76 2.19 3.86 -1.03 0.60 115.15 120.87 1g6q h HIS 33 Ca -0.00 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 1g6q h HIS 33 Cb 0.17 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1g6q h HIS 33 CO 0.00 1.11 0.49 1.49 0.86 0.00 0.00 177.93 181.88 1g6q h GLU 34 N 0.36 1.01 -0.35 2.45 4.81 -0.84 0.17 114.58 122.19 1g6q h GLU 34 Ca -0.01 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1g6q h GLU 34 Cb 1.10 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1g6q h GLU 34 CO 0.10 0.69 -0.24 1.49 -0.73 0.00 0.00 179.01 180.32 1g6q h GLU 35 N 1.03 0.71 -0.05 1.92 4.81 -0.94 0.16 114.58 122.23 1g6q h GLU 35 Ca 0.28 -0.29 -0.23 0.00 -0.13 0.00 0.00 59.36 58.98 1g6q h GLU 35 Cb -0.09 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.27 1g6q h GLU 35 CO -0.06 0.89 -0.88 0.52 -0.73 0.00 0.00 179.01 178.75 1g6q h MET 36 N 0.62 0.68 -0.31 1.92 2.86 -0.61 -2.95 114.93 117.14 1g6q h MET 36 Ca 0.08 -0.67 -0.16 0.00 -2.06 0.00 0.00 59.70 56.90 1g6q h MET 36 Cb 0.74 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 1g6q h MET 36 CO 0.06 1.26 -0.43 -0.07 1.06 0.00 0.00 176.91 178.79 1g6q h LEU 37 N 0.34 0.92 -0.76 1.22 3.38 -0.94 -3.04 115.31 116.43 1g6q h LEU 37 Ca -0.10 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1g6q h LEU 37 Cb 1.54 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1g6q h LEU 37 CO 0.18 1.24 0.00 0.00 0.09 0.00 0.00 178.44 179.94 1g6q n GLN 38 N -4.10 0.18 -2.41 1.13 6.02 0.04 -4.41 117.38 113.83 1g6q n GLN 38 Ca -0.04 0.44 -0.39 0.00 -0.01 0.00 0.00 57.00 57.00 1g6q n GLN 38 Cb 0.56 -1.86 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1g6q n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1g6q s ASP 39 N -4.15 5.96 0.24 1.08 3.68 -1.11 -4.85 116.67 117.53 1g6q s ASP 39 Ca 0.03 -0.53 0.01 0.00 2.13 0.00 0.00 52.55 54.19 1g6q s ASP 39 Cb 0.09 -2.56 0.27 0.00 -1.45 0.00 0.00 42.92 39.27 1g6q s ASP 39 CO 0.36 -1.96 1.61 0.71 0.13 0.00 0.00 175.17 176.02 1g6q h THR 40 N 6.48 1.31 -0.37 1.71 1.35 -1.86 -2.47 112.91 119.06 1g6q h THR 40 Ca -0.14 -1.59 0.06 0.00 -0.55 0.00 0.00 66.41 64.20 1g6q h THR 40 Cb 1.06 1.62 -0.06 0.00 -1.73 0.00 0.00 68.15 69.04 1g6q h THR 40 CO 1.29 0.49 0.01 0.58 -0.25 0.00 0.00 175.52 177.65 1g6q h VAL 41 N 0.39 0.74 0.18 6.82 2.07 -1.89 -1.63 116.25 122.93 1g6q h VAL 41 Ca 0.03 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1g6q h VAL 41 Cb 0.90 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1g6q h VAL 41 CO 0.08 0.02 -0.09 -0.09 0.02 0.00 0.00 177.57 177.51 1g6q h ARG 42 N 0.11 -0.23 -0.48 1.57 2.43 -1.86 -2.29 114.38 113.63 1g6q h ARG 42 Ca 0.18 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1g6q h ARG 42 Cb 0.24 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 1g6q h ARG 42 CO -0.29 -0.16 0.16 1.15 -1.51 0.00 0.00 179.97 179.33 1g6q h THR 43 N -0.28 0.83 -0.32 0.20 2.02 -1.46 -1.58 112.91 112.31 1g6q h THR 43 Ca -0.02 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1g6q h THR 43 Cb 0.19 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1g6q h THR 43 CO 0.04 0.06 -0.02 -0.07 0.37 0.00 0.00 175.52 175.90 1g6q h LEU 44 N 0.33 0.47 -0.26 2.58 3.38 -1.39 0.18 115.31 120.60 1g6q h LEU 44 Ca 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1g6q h LEU 44 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1g6q h LEU 44 CO -0.24 0.55 0.17 0.28 0.09 0.00 0.00 178.44 179.29 1g6q h SER 45 N 0.48 0.31 -0.28 -0.43 0.02 -0.68 0.12 113.55 113.09 1g6q h SER 45 Ca 0.10 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1g6q h SER 45 Cb 0.34 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1g6q h SER 45 CO 0.01 0.24 -0.04 1.88 -1.14 0.00 0.00 176.83 177.78 1g6q h TYR 46 N 0.34 0.68 0.24 3.45 -1.99 -1.00 -0.64 116.97 118.06 1g6q h TYR 46 Ca 0.10 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1g6q h TYR 46 Cb -0.02 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.53 1g6q h TYR 46 CO -0.05 0.67 -0.12 -0.09 -0.00 0.00 0.00 178.16 178.57 1g6q h ARG 47 N 0.60 -0.32 -0.53 4.88 2.43 -0.16 -1.12 114.38 120.17 1g6q h ARG 47 Ca 0.12 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1g6q h ARG 47 Cb 0.44 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1g6q h ARG 47 CO 0.02 -0.12 0.30 -0.91 -1.51 0.00 0.00 179.97 177.74 1g6q h ASN 48 N -0.45 0.66 -0.51 -3.80 2.35 -0.56 -0.66 115.58 112.62 1g6q h ASN 48 Ca -0.03 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1g6q h ASN 48 Cb 0.34 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1g6q h ASN 48 CO 0.06 0.56 0.28 0.00 -1.65 0.00 0.00 177.43 176.68 1g6q h ALA 49 N 1.13 0.66 -0.35 -0.83 0.00 -0.98 0.16 119.26 119.05 1g6q h ALA 49 Ca 0.19 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1g6q h ALA 49 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g6q h ALA 49 CO -0.03 -0.04 0.08 0.82 0.00 0.00 0.00 179.25 180.08 1g6q h ILE 50 N 0.55 1.23 -0.35 0.00 2.04 -0.57 -1.11 117.51 119.29 1g6q h ILE 50 Ca 0.22 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1g6q h ILE 50 Cb 0.08 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1g6q h ILE 50 CO -0.13 0.26 0.10 0.40 0.00 0.00 0.00 178.15 178.79 1g6q h ILE 51 N 0.42 0.87 -0.61 -0.67 2.04 -0.84 0.25 117.51 118.97 1g6q h ILE 51 Ca 0.11 -0.08 0.10 0.00 1.00 0.00 0.00 64.86 65.98 1g6q h ILE 51 Cb 0.31 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1g6q h ILE 51 CO 0.00 0.04 0.23 -0.61 0.00 0.00 0.00 178.15 177.81 1g6q h GLN 52 N 0.24 0.39 -0.19 2.37 4.15 -0.79 -0.45 115.11 120.82 1g6q h GLN 52 Ca 0.16 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1g6q h GLN 52 Cb 0.16 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1g6q h GLN 52 CO -0.18 0.26 0.00 0.09 -1.93 0.00 0.00 178.83 177.06 1g6q n ASN 53 N -5.00 1.36 -0.16 -0.69 3.02 -0.44 -4.57 115.26 108.78 1g6q n ASN 53 Ca 0.09 -1.80 0.29 0.00 -0.03 0.00 0.00 54.58 53.12 1g6q n ASN 53 Cb 0.28 -0.13 0.72 0.00 -0.61 0.00 0.00 39.78 40.04 1g6q n ASN 53 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1g6q h LYS 54 N 1.65 0.00 -0.16 3.52 2.10 0.12 0.20 116.57 124.00 1g6q h LYS 54 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1g6q h LYS 54 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1g6q h LYS 54 CO 0.00 0.00 -0.60 -0.44 -2.00 0.00 0.00 179.45 176.41 1g6q h ASP 55 N 0.00 0.62 0.75 7.07 3.32 -1.84 0.15 116.42 126.50 1g6q h ASP 55 Ca 0.42 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1g6q h ASP 55 Cb 1.83 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.20 1g6q h ASP 55 CO -0.00 1.08 0.00 -0.11 -1.72 0.00 0.00 179.24 178.48 1g6q n LEU 56 N -3.93 0.00 -0.03 1.55 7.94 0.64 -3.69 117.00 119.48 1g6q n LEU 56 Ca -0.04 0.46 -0.01 0.00 -1.11 0.00 0.00 56.01 55.31 1g6q n LEU 56 Cb 0.64 -0.46 -0.00 0.00 0.53 0.00 0.00 43.42 44.13 1g6q n LEU 56 CO 0.48 -0.08 -0.10 -0.26 -1.11 0.00 0.00 177.39 176.31 1g6q h PHE 57 N 0.00 0.00 0.00 1.96 -1.00 -0.76 -3.46 116.94 113.68 1g6q h PHE 57 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1g6q h PHE 57 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1g6q h PHE 57 CO 0.00 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.87 1g6q n LYS 58 N -3.36 0.00 -0.13 1.51 3.00 0.43 -0.76 118.16 118.86 1g6q n LYS 58 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.37 1g6q n LYS 58 Cb 0.08 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.26 1g6q n LYS 58 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1g6q n ASP 59 N 0.00 2.59 -4.69 3.14 9.92 -1.26 -2.72 116.55 123.53 1g6q n ASP 59 Ca 0.00 -2.93 -0.23 0.00 -0.53 0.00 0.00 54.79 51.10 1g6q n ASP 59 Cb 0.00 -0.40 0.11 0.00 -0.64 0.00 0.00 41.12 40.19 1g6q n ASP 59 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1g6q s LYS 60 N -2.62 1.70 -0.16 -1.24 -0.14 0.06 -3.61 119.74 113.73 1g6q s LYS 60 Ca 0.30 -1.14 -0.05 0.00 -1.36 0.00 0.00 55.97 53.72 1g6q s LYS 60 Cb 0.26 -2.34 -0.03 0.00 -1.68 0.00 0.00 37.83 34.03 1g6q s LYS 60 CO 0.04 -1.43 0.02 0.42 -0.76 0.00 0.00 175.35 173.64 1g6q s ILE 61 N -3.12 4.42 0.01 2.17 -1.09 -1.26 0.19 121.20 122.51 1g6q s ILE 61 Ca 0.66 -0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.93 1g6q s ILE 61 Cb -0.05 -2.95 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1g6q s ILE 61 CO 0.44 0.49 -0.08 0.54 -1.23 0.00 0.00 174.94 175.11 1g6q s VAL 62 N 0.18 0.58 -0.13 2.92 0.11 -0.06 -1.06 120.40 122.94 1g6q s VAL 62 Ca 0.02 -0.49 -0.02 0.00 -2.93 0.00 0.00 61.98 58.56 1g6q s VAL 62 Cb -0.13 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1g6q s VAL 62 CO 0.01 0.04 -0.07 -0.22 -3.33 0.00 0.00 175.10 171.54 1g6q s LEU 63 N -0.50 3.10 -0.47 2.54 2.96 -0.15 -0.76 118.68 125.40 1g6q s LEU 63 Ca 0.00 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 1g6q s LEU 63 Cb -0.04 -1.72 0.12 0.00 0.50 0.00 0.00 46.19 45.05 1g6q s LEU 63 CO -0.00 0.21 0.33 -0.62 -1.32 0.00 0.00 176.35 174.95 1g6q s ASP 64 N 0.10 5.63 -0.08 3.68 -1.08 -0.24 -1.15 116.67 123.53 1g6q s ASP 64 Ca -0.02 -1.98 -0.30 0.00 -0.52 0.00 0.00 52.55 49.73 1g6q s ASP 64 Cb -0.14 -1.98 -0.02 0.00 -1.46 0.00 0.00 42.92 39.32 1g6q s ASP 64 CO 0.03 -0.66 1.07 -0.69 0.52 0.00 0.00 175.17 175.44 1g6q s VAL 65 N 1.26 4.60 -0.50 1.11 1.01 -0.43 -1.92 120.40 125.53 1g6q s VAL 65 Ca 0.07 1.89 -0.03 0.00 0.00 0.00 0.00 61.98 63.91 1g6q s VAL 65 Cb -0.25 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1g6q s VAL 65 CO -0.02 0.02 0.36 0.61 0.00 0.00 0.00 175.10 176.07 1g6q n GLY 66 N 3.17 0.37 0.27 4.51 0.00 0.27 -4.01 105.19 109.77 1g6q n GLY 66 Ca 0.09 -0.38 0.18 0.00 0.00 0.00 0.00 46.02 45.91 1g6q n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6q n GLY 68 N -0.65 3.86 0.00 0.00 0.00 -1.26 0.25 105.19 107.39 1g6q n GLY 68 Ca -0.01 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1g6q n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g6q n THR 69 N 0.00 0.86 -0.59 2.61 -2.24 -1.26 -4.55 114.28 109.11 1g6q n THR 69 Ca 0.00 0.22 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1g6q n THR 69 Cb 0.00 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1g6q n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6q n GLY 70 N -0.29 0.79 0.31 3.38 0.00 0.14 -4.57 105.19 104.94 1g6q n GLY 70 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1g6q n GLY 70 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g6q h ILE 71 N 0.00 0.16 -0.47 -0.61 6.09 -1.89 -0.23 117.51 120.55 1g6q h ILE 71 Ca 0.00 -0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.37 1g6q h ILE 71 Cb 0.00 0.16 -0.01 0.00 0.47 0.00 0.00 36.82 37.44 1g6q h ILE 71 CO 0.00 0.00 -0.16 -0.07 -3.07 0.00 0.00 178.15 174.85 1g6q h LEU 72 N 0.00 0.96 -0.68 2.19 3.38 -1.93 -0.05 115.31 119.18 1g6q h LEU 72 Ca 0.40 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1g6q h LEU 72 Cb 0.62 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1g6q h LEU 72 CO -0.86 1.12 0.37 0.28 0.09 0.00 0.00 178.44 179.44 1g6q h SER 73 N 0.79 0.54 -0.40 -0.43 0.02 -1.74 0.30 113.55 112.63 1g6q h SER 73 Ca 0.11 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1g6q h SER 73 Cb 0.73 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1g6q h SER 73 CO 0.06 0.34 0.13 0.24 -1.14 0.00 0.00 176.83 176.46 1g6q h MET 74 N 0.68 0.62 -0.82 3.45 2.86 -0.59 0.80 114.93 121.93 1g6q h MET 74 Ca 0.31 -0.13 0.12 0.00 -2.06 0.00 0.00 59.70 57.94 1g6q h MET 74 Cb 0.23 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.71 1g6q h MET 74 CO -0.20 0.61 0.43 0.74 1.06 0.00 0.00 176.91 179.56 1g6q h PHE 75 N 0.50 0.77 0.17 -0.22 0.04 -0.01 0.70 116.94 118.88 1g6q h PHE 75 Ca 0.13 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 1g6q h PHE 75 Cb 0.25 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1g6q h PHE 75 CO 0.01 0.24 -0.08 0.00 -0.60 0.00 0.00 178.31 177.88 1g6q h ALA 76 N 1.51 -0.22 -0.46 2.45 0.00 -0.36 -1.62 119.26 120.55 1g6q h ALA 76 Ca 0.43 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1g6q h ALA 76 Cb 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1g6q h ALA 76 CO -0.31 -0.52 0.31 0.00 0.00 0.00 0.00 179.25 178.72 1g6q h ALA 77 N 0.37 1.68 0.00 0.00 0.00 -0.72 0.49 119.26 121.07 1g6q h ALA 77 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1g6q h ALA 77 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1g6q h ALA 77 CO 0.04 0.29 -0.35 -0.22 0.00 0.00 0.00 179.25 179.01 1g6q h LYS 78 N 0.62 0.00 -0.58 0.00 3.64 -0.65 -3.07 116.57 116.54 1g6q h LYS 78 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1g6q h LYS 78 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1g6q h LYS 78 CO -0.04 0.35 0.00 0.72 -2.27 0.00 0.00 179.45 178.21 1g6q n HIS 79 N -3.78 1.43 0.00 1.91 8.25 0.11 -5.00 115.22 118.13 1g6q n HIS 79 Ca -0.01 -0.65 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 1g6q n HIS 79 Cb 0.43 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1g6q n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g6q n GLY 80 N 0.84 0.76 3.64 -1.41 0.00 -0.88 -4.40 105.19 103.75 1g6q n GLY 80 Ca 0.25 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 1g6q n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6q s ALA 81 N 0.00 -1.90 0.50 4.61 0.00 -1.10 -1.90 121.76 121.96 1g6q s ALA 81 Ca 0.00 2.34 0.19 0.00 0.00 0.00 0.00 51.96 54.49 1g6q s ALA 81 Cb 0.00 -1.42 1.30 0.00 0.00 0.00 0.00 23.12 23.00 1g6q s ALA 81 CO 0.00 -0.37 2.11 0.87 0.00 0.00 0.00 175.76 178.37 1g6q h LYS 82 N 6.57 0.00 -1.72 0.00 1.57 -0.32 -3.44 116.57 119.23 1g6q h LYS 82 Ca -0.30 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1g6q h LYS 82 Cb 1.22 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.28 1g6q h LYS 82 CO 0.15 0.07 0.27 -1.01 -0.57 0.00 0.00 179.45 178.35 1g6q s HIS 83 N -4.77 -0.72 -0.16 -1.35 3.76 -1.04 -4.81 115.29 106.19 1g6q s HIS 83 Ca -0.04 1.50 -0.05 0.00 -0.15 0.00 0.00 55.06 56.32 1g6q s HIS 83 Cb 0.16 0.43 -0.03 0.00 1.11 0.00 0.00 32.58 34.25 1g6q s HIS 83 CO 0.65 -0.35 -0.01 0.08 -0.85 0.00 0.00 174.74 174.25 1g6q s VAL 84 N 1.19 4.13 -0.29 -0.90 1.01 0.20 -0.88 120.40 124.85 1g6q s VAL 84 Ca -0.07 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1g6q s VAL 84 Cb -0.04 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1g6q s VAL 84 CO -0.14 0.49 0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1g6q s ILE 85 N 0.35 3.85 -0.21 2.22 -1.09 0.06 -0.17 121.20 126.21 1g6q s ILE 85 Ca -0.02 -0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 57.56 1g6q s ILE 85 Cb -0.14 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 1g6q s ILE 85 CO 0.02 0.07 0.05 -0.83 -1.23 0.00 0.00 174.94 173.01 1g6q s GLY 86 N 1.47 1.80 0.02 6.18 0.00 0.35 -1.08 107.32 116.07 1g6q s GLY 86 Ca 0.02 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.89 1g6q s GLY 86 CO 0.02 0.26 -0.26 0.14 0.00 0.00 0.00 173.10 173.26 1g6q s VAL 87 N 0.95 2.07 -0.27 1.40 1.01 -0.81 -0.38 120.40 124.37 1g6q s VAL 87 Ca 0.03 -1.26 -0.25 0.00 0.00 0.00 0.00 61.98 60.50 1g6q s VAL 87 Cb -0.14 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.59 1g6q s VAL 87 CO 0.03 0.44 0.85 -0.62 0.00 0.00 0.00 175.10 175.80 1g6q s ASP 88 N -0.98 -0.62 -0.13 3.32 3.68 -1.12 -0.57 116.67 120.26 1g6q s ASP 88 Ca 0.11 1.18 0.04 0.00 2.13 0.00 0.00 52.55 56.00 1g6q s ASP 88 Cb -0.10 1.19 0.30 0.00 -1.45 0.00 0.00 42.92 42.86 1g6q s ASP 88 CO 0.01 -0.22 1.15 1.15 0.13 0.00 0.00 175.17 177.39 1g6q n MET 89 N 2.42 2.13 -5.10 4.34 0.00 -1.22 -1.62 117.12 118.07 1g6q n MET 89 Ca -0.13 -1.24 -0.31 0.00 0.00 0.00 0.00 57.70 56.02 1g6q n MET 89 Cb 0.55 -1.67 -0.15 0.00 0.00 0.00 0.00 33.22 31.95 1g6q n MET 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1g6q s SER 90 N -0.15 3.25 0.59 3.17 0.15 -1.26 -4.80 113.70 114.65 1g6q s SER 90 Ca 0.22 -0.47 0.34 0.00 0.70 0.00 0.00 55.95 56.74 1g6q s SER 90 Cb 0.18 -0.40 1.15 0.00 -1.71 0.00 0.00 66.02 65.23 1g6q s SER 90 CO 0.06 0.30 1.36 -1.54 1.20 0.00 0.00 173.24 174.62 1g6q n SER 91 N 2.17 0.00 0.27 5.45 3.41 -1.26 -2.62 113.62 121.04 1g6q n SER 91 Ca -0.16 0.82 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1g6q n SER 91 Cb 0.51 -0.33 0.76 0.00 -0.26 0.00 0.00 64.21 64.90 1g6q n SER 91 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1g6q h ILE 92 N 0.00 0.00 -0.33 -1.33 3.07 -1.95 -2.44 117.51 114.53 1g6q h ILE 92 Ca 0.62 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 67.01 1g6q h ILE 92 Cb 3.17 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 40.32 1g6q h ILE 92 CO -0.01 0.00 0.11 0.40 -1.05 0.00 0.00 178.15 177.60 1g6q h ILE 93 N 0.00 1.14 0.00 0.16 1.08 -1.74 0.61 117.51 118.76 1g6q h ILE 93 Ca 0.00 -0.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 1g6q h ILE 93 Cb 0.43 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1g6q h ILE 93 CO 0.00 0.17 -0.21 -0.33 -0.69 0.00 0.00 178.15 177.09 1g6q h GLU 94 N 0.46 0.00 0.04 2.37 3.07 -1.73 -0.16 114.58 118.63 1g6q h GLU 94 Ca 0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1g6q h GLU 94 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1g6q h GLU 94 CO -0.01 0.21 -0.02 1.98 -1.40 0.00 0.00 179.01 179.77 1g6q h MET 95 N 0.00 -0.05 -0.48 2.33 1.85 -1.56 -3.26 114.93 113.76 1g6q h MET 95 Ca -0.00 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.20 1g6q h MET 95 Cb 0.37 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 1g6q h MET 95 CO 0.03 0.60 0.33 0.00 -0.40 0.00 0.00 176.91 177.47 1g6q h ALA 96 N -0.11 2.22 -0.83 0.39 0.00 -0.69 0.32 119.26 120.55 1g6q h ALA 96 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1g6q h ALA 96 Cb 0.68 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1g6q h ALA 96 CO 0.01 -0.34 0.55 0.87 0.00 0.00 0.00 179.25 180.34 1g6q h LYS 97 N 0.18 1.07 -0.39 0.00 1.57 -1.10 -0.10 116.57 117.80 1g6q h LYS 97 Ca 0.22 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1g6q h LYS 97 Cb 0.66 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1g6q h LYS 97 CO -0.03 0.71 -0.19 1.49 -0.57 0.00 0.00 179.45 180.86 1g6q h GLU 98 N 1.10 0.74 -0.47 3.15 4.81 -1.01 -1.30 114.58 121.61 1g6q h GLU 98 Ca 0.31 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1g6q h GLU 98 Cb -0.10 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1g6q h GLU 98 CO -0.08 0.88 0.07 -0.07 -0.73 0.00 0.00 179.01 179.09 1g6q h LEU 99 N 0.66 0.74 -1.07 1.64 3.38 -0.85 0.10 115.31 119.92 1g6q h LEU 99 Ca 0.10 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1g6q h LEU 99 Cb 0.68 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1g6q h LEU 99 CO 0.05 0.82 -0.06 0.58 0.09 0.00 0.00 178.44 179.92 1g6q h VAL 100 N 0.64 1.23 0.04 1.22 2.07 -0.61 0.50 116.25 121.34 1g6q h VAL 100 Ca 0.14 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1g6q h VAL 100 Cb 0.39 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1g6q h VAL 100 CO 0.01 0.32 -0.02 -0.08 0.02 0.00 0.00 177.57 177.82 1g6q h GLU 101 N 0.55 -0.06 -0.74 1.57 4.57 -0.91 -1.01 114.58 118.55 1g6q h GLU 101 Ca 0.11 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.37 1g6q h GLU 101 Cb 0.44 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 1g6q h GLU 101 CO 0.02 0.21 0.49 1.25 -1.18 0.00 0.00 179.01 179.80 1g6q h LEU 102 N -0.32 0.64 -2.61 1.64 6.46 -0.52 -1.26 115.31 119.33 1g6q h LEU 102 Ca -0.01 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1g6q h LEU 102 Cb 0.29 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1g6q h LEU 102 CO 0.01 0.40 0.00 0.59 -0.62 0.00 0.00 178.44 178.82 1g6q n ASN 103 N -4.49 4.01 -2.02 1.25 3.02 0.14 -4.97 115.26 112.20 1g6q n ASN 103 Ca 0.12 -2.48 -0.19 0.00 -0.03 0.00 0.00 54.58 52.00 1g6q n ASN 103 Cb 0.28 -0.56 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 1g6q n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g6q n GLY 104 N 0.72 -0.07 0.44 7.41 0.00 -0.48 -4.91 105.19 108.30 1g6q n GLY 104 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1g6q n GLY 104 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g6q n PHE 105 N -3.79 0.27 -0.28 1.61 3.72 -0.42 -4.80 117.46 113.77 1g6q n PHE 105 Ca -0.22 -0.41 0.22 0.00 -0.05 0.00 0.00 57.45 57.00 1g6q n PHE 105 Cb 0.66 -0.03 0.54 0.00 -0.94 0.00 0.00 39.48 39.71 1g6q n PHE 105 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g6q h SER 106 N 1.49 0.38 0.98 4.37 4.64 -1.85 0.76 113.55 124.31 1g6q h SER 106 Ca 0.00 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 1g6q h SER 106 Cb 0.60 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1g6q h SER 106 CO 0.00 0.11 -0.40 -2.24 -0.87 0.00 0.00 176.83 173.43 1g6q h ASP 107 N 0.35 0.00 0.12 4.97 2.03 -1.94 -3.33 116.42 118.62 1g6q h ASP 107 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 1g6q h ASP 107 Cb 1.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.92 1g6q h ASP 107 CO -0.21 0.40 -1.58 0.29 -1.03 0.00 0.00 179.24 177.11 1g6q n LYS 108 N -3.46 0.46 -4.63 4.15 5.02 0.11 -4.91 118.16 114.91 1g6q n LYS 108 Ca 0.00 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.86 1g6q n LYS 108 Cb 0.56 -1.55 -0.16 0.00 -0.02 0.00 0.00 35.03 33.86 1g6q n LYS 108 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g6q s ILE 109 N -3.35 2.29 -0.23 -0.18 1.01 -0.33 -0.63 121.20 119.78 1g6q s ILE 109 Ca -0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 1g6q s ILE 109 Cb 0.14 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.69 1g6q s ILE 109 CO 0.88 0.54 -0.08 -0.89 0.00 0.00 0.00 174.94 175.38 1g6q s THR 110 N 0.81 2.83 -0.13 2.92 2.01 0.76 -4.77 115.64 120.07 1g6q s THR 110 Ca -0.07 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 60.96 1g6q s THR 110 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1g6q s THR 110 CO -0.01 0.30 0.12 -0.76 -0.69 0.00 0.00 174.62 173.58 1g6q s LEU 111 N 1.35 4.24 -0.07 4.42 1.43 -1.26 -0.49 118.68 128.30 1g6q s LEU 111 Ca 0.02 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1g6q s LEU 111 Cb -0.16 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1g6q s LEU 111 CO -0.06 0.35 -0.07 -0.76 0.23 0.00 0.00 176.35 176.05 1g6q s LEU 112 N -0.70 1.32 -0.41 1.79 1.43 0.49 -4.93 118.68 117.67 1g6q s LEU 112 Ca 0.13 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 1g6q s LEU 112 Cb -0.12 -0.65 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1g6q s LEU 112 CO 0.03 -0.05 0.90 -0.60 0.23 0.00 0.00 176.35 176.85 1g6q s ARG 113 N 1.11 3.68 0.00 1.70 6.06 -1.26 -2.79 118.95 127.45 1g6q s ARG 113 Ca -0.07 0.33 0.00 0.00 -2.50 0.00 0.00 55.73 53.49 1g6q s ARG 113 Cb -0.14 -3.86 0.00 0.00 0.06 0.00 0.00 34.95 31.01 1g6q s ARG 113 CO -0.01 -1.05 0.00 0.41 -2.50 0.00 0.00 175.30 172.15 1g6q n GLY 114 N 4.66 2.15 3.55 8.12 0.00 -0.64 -4.98 105.19 118.05 1g6q n GLY 114 Ca 0.06 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 1g6q n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g6q s LYS 115 N -1.90 3.08 0.00 1.61 2.20 -1.26 -3.40 119.74 120.07 1g6q s LYS 115 Ca 0.00 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1g6q s LYS 115 Cb 0.00 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 1g6q s LYS 115 CO 0.00 -2.25 0.00 -0.11 -0.36 0.00 0.00 175.35 172.63 1g6q n LEU 116 N 10.21 0.00 -0.33 5.43 7.94 -1.26 -2.95 117.00 136.03 1g6q n LEU 116 Ca 0.09 0.00 0.31 0.00 -1.11 0.00 0.00 56.01 55.30 1g6q n LEU 116 Cb 0.50 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.99 1g6q n LEU 116 CO 0.71 0.00 0.98 -0.62 -1.11 0.00 0.00 177.39 177.35 1g6q n GLU 117 N -2.12 -0.04 0.00 1.96 4.71 -1.26 -2.04 120.64 121.84 1g6q n GLU 117 Ca 0.00 1.16 0.01 0.00 -0.01 0.00 0.00 57.16 58.32 1g6q n GLU 117 Cb 0.00 -2.16 -0.01 0.00 -1.01 0.00 0.00 31.44 28.26 1g6q n GLU 117 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1g6q n ASP 118 N -4.77 0.31 -4.77 1.62 5.68 -1.15 -5.06 116.55 108.41 1g6q n ASP 118 Ca 0.34 -0.65 -0.38 0.00 -0.50 0.00 0.00 54.79 53.60 1g6q n ASP 118 Cb 1.22 0.80 -0.02 0.00 -1.14 0.00 0.00 41.12 41.98 1g6q n ASP 118 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1g6q s VAL 119 N -0.99 3.24 -1.00 2.12 1.01 -0.87 -4.95 120.40 118.96 1g6q s VAL 119 Ca 0.01 0.99 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 1g6q s VAL 119 Cb 0.02 -3.53 0.12 0.00 0.00 0.00 0.00 36.38 32.99 1g6q s VAL 119 CO 0.07 0.05 1.24 -2.28 0.00 0.00 0.00 175.10 174.18 1g6q s HIS 120 N -1.49 3.08 0.09 5.22 2.46 -1.26 -5.02 115.29 118.36 1g6q s HIS 120 Ca 0.59 -1.43 -0.33 0.00 0.47 0.00 0.00 55.06 54.37 1g6q s HIS 120 Cb -0.29 -4.37 -0.12 0.00 -0.13 0.00 0.00 32.58 27.68 1g6q s HIS 120 CO 0.36 -1.55 1.75 1.28 -2.47 0.00 0.00 174.74 174.10 1g6q n LEU 121 N 6.83 3.55 0.00 8.88 4.32 -1.26 -4.88 117.00 134.45 1g6q n LEU 121 Ca 0.28 1.02 0.22 0.00 -0.02 0.00 0.00 56.01 57.52 1g6q n LEU 121 Cb 0.48 -1.46 0.73 0.00 -1.62 0.00 0.00 43.42 41.55 1g6q n LEU 121 CO 0.55 -0.05 1.20 -0.65 -1.22 0.00 0.00 177.39 177.23 1g6q h PRO 122 N 7.67 0.00 -5.28 3.23 0.10 -1.99 -3.40 132.00 132.33 1g6q h PRO 122 Ca -0.46 0.00 -0.66 0.00 0.10 0.00 0.00 66.00 64.97 1g6q h PRO 122 Cb 1.24 0.00 -0.29 0.00 0.10 0.00 0.00 31.00 32.05 1g6q h PRO 122 CO 0.93 0.00 -0.80 -0.06 0.10 0.00 0.00 178.00 178.17 1g6q s PHE 123 N -4.81 2.75 0.17 0.65 0.08 -1.26 -5.01 117.98 110.55 1g6q s PHE 123 Ca -0.05 -0.85 -0.08 0.00 0.12 0.00 0.00 56.93 56.08 1g6q s PHE 123 Cb 0.18 -1.83 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 1g6q s PHE 123 CO 0.65 -0.34 1.52 -1.00 -0.10 0.00 0.00 175.22 175.96 1g6q h PRO 124 N 6.90 0.83 -5.23 0.24 0.13 -1.96 -3.43 132.00 129.48 1g6q h PRO 124 Ca -0.26 -0.42 -0.64 0.00 -0.87 0.00 0.00 66.00 63.80 1g6q h PRO 124 Cb 1.21 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 1g6q h PRO 124 CO 0.54 1.06 -0.68 -1.59 -0.23 0.00 0.00 178.00 177.10 1g6q s LYS 125 N -4.37 3.59 -0.08 0.86 0.00 -1.26 -4.72 119.74 113.76 1g6q s LYS 125 Ca -0.10 -0.55 0.03 0.00 0.00 0.00 0.00 55.97 55.35 1g6q s LYS 125 Cb 0.12 -2.93 -0.02 0.00 0.00 0.00 0.00 37.83 35.00 1g6q s LYS 125 CO 0.86 0.14 -0.18 0.08 0.00 0.00 0.00 175.35 176.25 1g6q s VAL 126 N 0.63 2.70 0.04 1.79 1.01 0.32 -4.96 120.40 121.93 1g6q s VAL 126 Ca -0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1g6q s VAL 126 Cb -0.14 -2.06 -0.32 0.00 0.00 0.00 0.00 36.38 33.85 1g6q s VAL 126 CO 0.02 0.56 1.02 0.44 0.00 0.00 0.00 175.10 177.15 1g6q h ASP 127 N 6.05 0.66 -3.78 3.32 3.32 -1.39 -2.51 116.42 122.09 1g6q h ASP 127 Ca -0.34 -0.73 -0.41 0.00 0.02 0.00 0.00 57.03 55.57 1g6q h ASP 127 Cb 1.18 -0.21 -0.31 0.00 0.22 0.00 0.00 39.33 40.21 1g6q h ASP 127 CO 0.51 1.57 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.19 1g6q s ILE 128 N -2.62 0.70 -0.18 0.35 1.01 -0.50 -3.06 121.20 116.90 1g6q s ILE 128 Ca -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1g6q s ILE 128 Cb 0.05 -0.63 0.03 0.00 0.01 0.00 0.00 42.46 41.92 1g6q s ILE 128 CO 0.91 0.22 -0.15 -0.51 0.00 0.00 0.00 174.94 175.41 1g6q s ILE 129 N 0.25 1.84 -0.04 2.92 2.07 0.29 -0.98 121.20 127.55 1g6q s ILE 129 Ca -0.04 -0.93 0.04 0.00 -1.41 0.00 0.00 60.65 58.31 1g6q s ILE 129 Cb -0.08 -1.76 -0.03 0.00 0.13 0.00 0.00 42.46 40.72 1g6q s ILE 129 CO 0.00 0.39 -0.13 0.27 -1.91 0.00 0.00 174.94 173.56 1g6q s ILE 130 N 1.35 3.19 -0.06 2.00 -4.36 -0.30 -0.21 121.20 122.80 1g6q s ILE 130 Ca 0.02 -0.74 -0.30 0.00 -0.26 0.00 0.00 60.65 59.37 1g6q s ILE 130 Cb -0.14 -2.28 0.08 0.00 1.25 0.00 0.00 42.46 41.37 1g6q s ILE 130 CO -0.11 0.55 0.74 -0.55 0.24 0.00 0.00 174.94 175.81 1g6q s SER 131 N -0.88 -0.59 -0.85 4.36 0.15 -0.47 -1.31 113.70 114.11 1g6q s SER 131 Ca 0.12 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.39 1g6q s SER 131 Cb -0.11 0.49 0.30 0.00 -1.71 0.00 0.00 66.02 64.99 1g6q s SER 131 CO 0.02 -0.58 1.22 1.21 1.20 0.00 0.00 173.24 176.31 1g6q n GLU 132 N 0.78 3.83 0.01 5.44 0.00 -1.26 -4.23 120.64 125.21 1g6q n GLU 132 Ca -0.17 -4.67 0.13 0.00 0.00 0.00 0.00 57.16 52.45 1g6q n GLU 132 Cb 0.58 -2.38 0.39 0.00 0.00 0.00 0.00 31.44 30.03 1g6q n GLU 132 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 1g6q n TRP 133 N 0.66 0.06 -2.39 4.31 4.27 -1.26 -4.90 117.44 118.18 1g6q n TRP 133 Ca 0.32 0.02 -0.39 0.00 -3.89 0.00 0.00 57.50 53.56 1g6q n TRP 133 Cb 0.35 -0.39 -0.03 0.00 -1.36 0.00 0.00 31.31 29.89 1g6q n TRP 133 CO 0.00 0.00 0.00 -1.64 -2.29 0.00 0.00 177.69 173.76 1g6q s MET 134 N -3.01 4.29 0.31 -2.67 -1.94 -1.26 -1.80 119.30 113.22 1g6q s MET 134 Ca 0.12 1.79 0.10 0.00 -1.71 0.00 0.00 55.69 55.99 1g6q s MET 134 Cb 0.18 -2.85 -0.05 0.00 2.01 0.00 0.00 34.83 34.12 1g6q s MET 134 CO 0.64 -0.10 -0.06 0.20 -0.01 0.00 0.00 175.02 175.69 1g6q s GLY 135 N -1.09 1.96 0.14 -0.03 0.00 0.36 -4.89 107.32 103.77 1g6q s GLY 135 Ca 0.52 -1.90 0.05 0.00 0.00 0.00 0.00 44.72 43.39 1g6q s GLY 135 CO 0.38 -1.90 0.65 -1.72 0.00 0.00 0.00 173.10 170.51 1g6q n TYR 136 N -0.84 0.37 -2.40 1.90 4.01 -1.26 0.14 117.16 119.09 1g6q n TYR 136 Ca -0.05 0.49 -0.28 0.00 -0.16 0.00 0.00 57.90 57.90 1g6q n TYR 136 Cb 0.61 -0.88 0.01 0.00 -0.31 0.00 0.00 39.34 38.77 1g6q n TYR 136 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1g6q n PHE 137 N -4.16 3.35 0.00 -0.72 -0.00 -1.26 -4.60 117.46 110.06 1g6q n PHE 137 Ca 0.13 -3.01 0.00 0.00 -0.00 0.00 0.00 57.45 54.57 1g6q n PHE 137 Cb 0.43 -0.22 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 1g6q n PHE 137 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1g6q n LEU 138 N -0.49 0.00 -0.07 -2.13 7.94 0.37 -3.84 117.00 118.78 1g6q n LEU 138 Ca 0.41 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.42 1g6q n LEU 138 Cb 0.62 0.00 0.62 0.00 0.53 0.00 0.00 43.42 45.19 1g6q n LEU 138 CO 0.35 0.00 0.90 0.18 -1.11 0.00 0.00 177.39 177.71 1g6q n LEU 139 N 0.00 0.22 0.00 -1.96 4.77 -1.26 -0.49 117.00 118.29 1g6q n LEU 139 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1g6q n LEU 139 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1g6q n LEU 139 CO 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.10 1g6q n TYR 140 N -0.69 0.00 -1.97 -1.77 -0.00 -1.25 -4.06 117.16 107.42 1g6q n TYR 140 Ca 0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.66 1g6q n TYR 140 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.45 1g6q n TYR 140 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1g6q n GLU 141 N 0.00 4.08 -2.92 2.98 1.02 -1.26 -4.91 120.64 119.63 1g6q n GLU 141 Ca 0.00 -3.23 -0.35 0.00 -0.02 0.00 0.00 57.16 53.56 1g6q n GLU 141 Cb 0.00 -2.78 -0.06 0.00 -0.02 0.00 0.00 31.44 28.57 1g6q n GLU 141 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1g6q s SER 142 N 0.96 7.08 -0.43 1.62 0.15 -1.26 -4.77 113.70 117.04 1g6q s SER 142 Ca 0.52 1.62 0.05 0.00 0.70 0.00 0.00 55.95 58.83 1g6q s SER 142 Cb 0.16 -2.50 0.67 0.00 -1.71 0.00 0.00 66.02 62.64 1g6q s SER 142 CO -0.06 -0.15 1.90 0.23 1.20 0.00 0.00 173.24 176.36 1g6q n MET 143 N 0.11 2.41 -0.13 5.44 2.81 -0.74 -4.45 117.12 122.56 1g6q n MET 143 Ca 0.03 -3.00 -0.06 0.00 -1.81 0.00 0.00 57.70 52.86 1g6q n MET 143 Cb 0.52 -2.18 0.02 0.00 -0.71 0.00 0.00 33.22 30.87 1g6q n MET 143 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1g6q h MET 144 N 1.18 0.41 -0.40 0.03 1.85 -1.94 -1.63 114.93 114.43 1g6q h MET 144 Ca 0.60 -0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.74 1g6q h MET 144 Cb 2.81 -0.09 -0.09 0.00 0.43 0.00 0.00 31.60 34.66 1g6q h MET 144 CO 1.06 0.27 -0.34 0.38 -0.40 0.00 0.00 176.91 177.88 1g6q h ASP 145 N 0.42 -1.14 -0.61 1.39 2.03 -1.96 0.13 116.42 116.67 1g6q h ASP 145 Ca 0.17 0.20 -0.01 0.00 -0.73 0.00 0.00 57.03 56.66 1g6q h ASP 145 Cb 0.07 0.53 -0.03 0.00 -0.83 0.00 0.00 39.33 39.07 1g6q h ASP 145 CO -0.12 -0.33 0.35 0.74 -1.03 0.00 0.00 179.24 178.85 1g6q h THR 146 N -0.27 1.19 -0.43 1.15 2.02 -1.81 -0.51 112.91 114.25 1g6q h THR 146 Ca 0.17 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1g6q h THR 146 Cb 0.55 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1g6q h THR 146 CO -0.54 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.12 1g6q h VAL 147 N 0.88 1.26 -0.87 3.16 2.07 0.03 -0.94 116.25 121.85 1g6q h VAL 147 Ca 0.23 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1g6q h VAL 147 Cb 0.01 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1g6q h VAL 147 CO -0.04 0.36 0.54 -0.07 0.02 0.00 0.00 177.57 178.38 1g6q h LEU 148 N 0.60 1.04 -0.75 2.57 3.38 0.34 -0.38 115.31 122.10 1g6q h LEU 148 Ca 0.12 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1g6q h LEU 148 Cb 0.51 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1g6q h LEU 148 CO 0.03 0.79 0.44 0.22 0.09 0.00 0.00 178.44 180.01 1g6q h TYR 149 N 1.19 0.82 -0.65 1.13 3.20 -0.88 -1.02 116.97 120.77 1g6q h TYR 149 Ca 0.31 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 1g6q h TYR 149 Cb -0.07 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 1g6q h TYR 149 CO -0.00 0.41 0.11 0.00 -1.64 0.00 0.00 178.16 177.03 1g6q h ALA 150 N 1.37 0.97 -0.10 1.82 0.00 -0.33 -1.55 119.26 121.44 1g6q h ALA 150 Ca 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1g6q h ALA 150 Cb 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1g6q h ALA 150 CO -0.17 0.65 -0.08 0.07 0.00 0.00 0.00 179.25 179.72 1g6q h ARG 151 N 0.99 0.22 -0.61 0.00 0.11 -0.49 -0.35 114.38 114.26 1g6q h ARG 151 Ca 0.20 -0.11 0.02 0.00 0.10 0.00 0.00 59.98 60.18 1g6q h ARG 151 Cb 0.42 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.47 1g6q h ARG 151 CO 0.01 0.63 0.40 -0.44 0.10 0.00 0.00 179.97 180.67 1g6q h ASP 152 N -0.17 0.66 0.35 0.08 3.32 -1.24 -1.77 116.42 117.65 1g6q h ASP 152 Ca 0.02 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.74 1g6q h ASP 152 Cb 0.58 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1g6q h ASP 152 CO 0.02 0.47 -1.83 1.41 -1.72 0.00 0.00 179.24 177.59 1g6q n HIS 153 N -4.45 1.04 -0.11 4.55 8.25 -0.58 -4.76 115.22 119.15 1g6q n HIS 153 Ca 0.07 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1g6q n HIS 153 Cb 0.08 -1.17 0.00 0.00 1.12 0.00 0.00 29.99 30.02 1g6q n HIS 153 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1g6q n TYR 154 N -3.18 0.00 -3.31 4.41 4.02 -0.15 -5.01 117.16 113.94 1g6q n TYR 154 Ca -0.22 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.28 1g6q n TYR 154 Cb 1.05 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.31 1g6q n TYR 154 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1g6q s LEU 155 N -0.89 4.49 -0.87 7.72 2.96 -0.67 -0.53 118.68 130.90 1g6q s LEU 155 Ca 0.00 1.17 -0.09 0.00 -0.22 0.00 0.00 54.13 54.99 1g6q s LEU 155 Cb 0.00 -2.83 -0.07 0.00 0.50 0.00 0.00 46.19 43.79 1g6q s LEU 155 CO 0.00 0.25 2.05 1.33 -1.32 0.00 0.00 176.35 178.66 1g6q n VAL 156 N 1.94 2.25 0.00 1.68 0.24 -0.94 -4.88 118.33 118.63 1g6q n VAL 156 Ca -0.11 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.72 1g6q n VAL 156 Cb 0.51 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.71 1g6q n VAL 156 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1g6q n GLU 157 N 4.90 0.00 -0.27 7.34 2.13 -1.26 -2.86 120.64 130.62 1g6q n GLU 157 Ca 0.45 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.26 1g6q n GLU 157 Cb 0.19 0.00 0.09 0.00 0.27 0.00 0.00 31.44 31.99 1g6q n GLU 157 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g6q n GLY 158 N 0.00 2.16 3.78 8.31 0.00 -1.26 -4.91 105.19 113.27 1g6q n GLY 158 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1g6q n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g6q s GLY 159 N 0.00 2.63 -0.04 -0.02 0.00 -1.13 -5.02 107.32 103.74 1g6q s GLY 159 Ca 0.15 0.77 -0.23 0.00 0.00 0.00 0.00 44.72 45.41 1g6q s GLY 159 CO 0.04 1.14 0.70 1.08 0.00 0.00 0.00 173.10 176.06 1g6q s LEU 160 N -3.53 4.35 -0.13 0.66 1.43 -1.17 -4.95 118.68 115.33 1g6q s LEU 160 Ca 0.69 1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 54.98 1g6q s LEU 160 Cb -0.22 -3.09 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1g6q s LEU 160 CO 0.26 -0.07 0.00 -0.63 0.23 0.00 0.00 176.35 176.14 1g6q s ILE 161 N 0.55 4.27 -0.29 -0.59 1.01 -1.26 -0.55 121.20 124.34 1g6q s ILE 161 Ca 0.37 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.81 1g6q s ILE 161 Cb -0.18 -2.85 0.07 0.00 0.01 0.00 0.00 42.46 39.51 1g6q s ILE 161 CO 0.19 0.53 -0.04 -0.36 0.00 0.00 0.00 174.94 175.27 1g6q s PHE 162 N -0.16 3.43 0.47 3.97 0.08 0.70 -1.96 117.98 124.52 1g6q s PHE 162 Ca 0.05 -2.49 -0.05 0.00 0.12 0.00 0.00 56.93 54.56 1g6q s PHE 162 Cb -0.13 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.98 1g6q s PHE 162 CO 0.02 -0.90 0.77 -1.25 -0.10 0.00 0.00 175.22 173.76 1g6q s PRO 163 N 1.06 3.54 0.00 0.24 0.04 -1.26 -1.37 135.00 137.25 1g6q s PRO 163 Ca -0.02 0.17 0.13 0.00 0.04 0.00 0.00 61.00 61.32 1g6q s PRO 163 Cb -0.20 -2.39 0.05 0.00 0.04 0.00 0.00 34.50 32.00 1g6q s PRO 163 CO -0.05 -0.18 0.84 -0.40 0.04 0.00 0.00 177.00 177.24 1g6q n ASP 164 N -2.22 1.78 -3.88 6.66 5.68 -0.83 -4.88 116.55 118.87 1g6q n ASP 164 Ca 0.00 -1.39 -0.17 0.00 -0.50 0.00 0.00 54.79 52.73 1g6q n ASP 164 Cb 0.55 0.22 -0.15 0.00 -1.14 0.00 0.00 41.12 40.60 1g6q n ASP 164 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1g6q s LYS 165 N -1.36 0.40 0.06 0.11 1.02 -1.07 0.10 119.74 119.01 1g6q s LYS 165 Ca 0.13 -0.04 -0.07 0.00 0.02 0.00 0.00 55.97 56.02 1g6q s LYS 165 Cb 0.11 -0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 36.93 1g6q s LYS 165 CO 0.24 -0.04 0.13 0.00 -0.92 0.00 0.00 175.35 174.76 1g6q s SER 167 N -2.53 -0.33 0.09 0.00 1.04 0.44 -0.84 113.70 111.57 1g6q s SER 167 Ca 0.01 0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.98 1g6q s SER 167 Cb 0.03 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 1g6q s SER 167 CO -0.08 -0.15 0.39 -0.63 0.98 0.00 0.00 173.24 173.75 1g6q s ILE 168 N 0.89 5.12 0.22 -1.02 1.01 -0.26 -1.45 121.20 125.71 1g6q s ILE 168 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1g6q s ILE 168 Cb -0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1g6q s ILE 168 CO -0.06 0.23 0.14 -1.00 0.00 0.00 0.00 174.94 174.25 1g6q s HIS 169 N -1.45 1.28 0.21 3.97 3.76 -0.36 -1.11 115.29 121.59 1g6q s HIS 169 Ca 0.35 -1.37 -0.17 0.00 -0.15 0.00 0.00 55.06 53.72 1g6q s HIS 169 Cb -0.13 -0.64 0.02 0.00 1.11 0.00 0.00 32.58 32.94 1g6q s HIS 169 CO 0.19 -0.61 0.53 -0.48 -0.85 0.00 0.00 174.74 173.52 1g6q s LEU 170 N -3.21 0.12 0.17 0.89 0.05 -0.85 -1.46 118.68 114.38 1g6q s LEU 170 Ca 0.39 -0.59 -0.24 0.00 0.05 0.00 0.00 54.13 53.74 1g6q s LEU 170 Cb 0.07 2.10 0.06 0.00 -2.05 0.00 0.00 46.19 46.37 1g6q s LEU 170 CO 0.14 -1.09 0.76 0.00 -0.55 0.00 0.00 176.35 175.60 1g6q s ALA 171 N -3.91 -1.52 0.27 1.48 0.00 -0.29 -1.71 121.76 116.08 1g6q s ALA 171 Ca 0.12 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 1g6q s ALA 171 Cb -0.01 0.75 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 1g6q s ALA 171 CO 0.00 -0.90 1.03 0.20 0.00 0.00 0.00 175.76 176.09 1g6q s GLY 172 N -2.80 3.05 -0.05 0.00 0.00 -1.26 -0.37 107.32 105.89 1g6q s GLY 172 Ca 0.07 0.76 0.06 0.00 0.00 0.00 0.00 44.72 45.61 1g6q s GLY 172 CO -0.03 1.33 -0.24 -2.27 0.00 0.00 0.00 173.10 171.89 1g6q s LEU 173 N -1.45 2.14 -0.38 0.66 2.96 0.55 -0.78 118.68 122.38 1g6q s LEU 173 Ca 0.44 -0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 53.70 1g6q s LEU 173 Cb -0.28 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.02 1g6q s LEU 173 CO 0.36 0.27 0.50 -0.70 -1.32 0.00 0.00 176.35 175.45 1g6q s GLU 174 N -0.29 3.45 -0.01 1.98 -6.30 0.24 -0.59 118.70 117.18 1g6q s GLU 174 Ca 0.00 -0.35 0.02 0.00 -2.50 0.00 0.00 54.97 52.14 1g6q s GLU 174 Cb -0.13 -3.86 0.02 0.00 0.00 0.00 0.00 34.13 30.16 1g6q s GLU 174 CO 0.02 -0.73 0.78 -3.47 0.02 0.00 0.00 175.26 171.88 1g6q n ASP 175 N 5.75 0.44 -0.29 -1.70 4.64 -1.26 -4.85 116.55 119.28 1g6q n ASP 175 Ca -0.05 -1.62 -0.02 0.00 -1.38 0.00 0.00 54.79 51.71 1g6q n ASP 175 Cb 0.48 -0.10 0.01 0.00 -1.04 0.00 0.00 41.12 40.47 1g6q n ASP 175 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1g6q n SER 176 N -0.18 -0.53 -0.26 1.67 3.41 -1.26 -1.66 113.62 114.81 1g6q n SER 176 Ca 0.01 1.28 -0.05 0.00 -0.26 0.00 0.00 58.87 59.86 1g6q n SER 176 Cb 0.55 -0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.29 1g6q n SER 176 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1g6q h GLN 177 N 0.00 0.95 0.00 4.33 5.75 -2.00 -2.23 115.11 121.92 1g6q h GLN 177 Ca 0.23 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.55 1g6q h GLN 177 Cb 0.41 -0.21 0.01 0.00 1.07 0.00 0.00 27.48 28.76 1g6q h GLN 177 CO -0.72 0.63 -0.49 -0.92 -2.65 0.00 0.00 178.83 174.69 1g6q h TYR 178 N 0.98 0.49 -0.60 3.99 5.03 -1.74 -3.17 116.97 121.95 1g6q h TYR 178 Ca 0.26 -0.27 0.06 0.00 2.58 0.00 0.00 58.73 61.37 1g6q h TYR 178 Cb -0.11 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.06 1g6q h TYR 178 CO -0.02 1.08 0.31 -0.22 -1.32 0.00 0.00 178.16 177.99 1g6q h LYS 179 N -0.25 0.55 0.00 1.82 3.64 -1.43 -1.42 116.57 119.49 1g6q h LYS 179 Ca -0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1g6q h LYS 179 Cb 1.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1g6q h LYS 179 CO 0.10 0.37 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.01 1g6q h ASP 180 N 0.57 0.00 -0.04 4.20 3.32 -1.51 0.14 116.42 123.10 1g6q h ASP 180 Ca 0.27 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1g6q h ASP 180 Cb 0.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1g6q h ASP 180 CO -0.20 0.19 0.00 -0.33 -1.72 0.00 0.00 179.24 177.18 1g6q h GLU 181 N 0.00 0.07 0.00 3.56 5.08 -1.40 -1.59 114.58 120.30 1g6q h GLU 181 Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1g6q h GLU 181 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1g6q h GLU 181 CO 0.02 0.35 -0.31 0.87 -1.00 0.00 0.00 179.01 178.95 1g6q h LYS 182 N -0.22 0.00 0.00 2.33 1.79 -0.77 -2.42 116.57 117.28 1g6q h LYS 182 Ca 0.01 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1g6q h LYS 182 Cb 0.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1g6q h LYS 182 CO 0.00 0.31 -1.68 1.28 -1.08 0.00 0.00 179.45 178.29 1g6q n LEU 183 N -3.80 0.33 0.09 2.94 4.77 0.43 -4.43 117.00 117.33 1g6q n LEU 183 Ca -0.01 0.13 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1g6q n LEU 183 Cb 0.40 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1g6q n LEU 183 CO 0.36 -0.01 0.02 0.78 -1.33 0.00 0.00 177.39 177.21 1g6q h ASN 184 N 0.00 0.00 -1.10 -1.43 2.35 -1.28 -3.35 115.58 110.78 1g6q h ASN 184 Ca -0.05 0.00 0.30 0.00 -0.55 0.00 0.00 56.30 56.00 1g6q h ASN 184 Cb 1.14 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.41 1g6q h ASN 184 CO 0.01 0.35 0.70 0.22 -1.65 0.00 0.00 177.43 177.06 1g6q h TYR 185 N 0.00 0.63 0.00 1.19 3.20 -1.64 -2.49 116.97 117.86 1g6q h TYR 185 Ca -0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1g6q h TYR 185 Cb 1.33 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1g6q h TYR 185 CO 0.00 -0.00 0.00 0.91 -1.64 0.00 0.00 178.16 177.43 1g6q n TRP 186 N -4.65 0.00 0.03 -3.82 7.02 -1.26 -3.98 117.44 110.79 1g6q n TRP 186 Ca 0.28 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.75 1g6q n TRP 186 Cb 1.00 -0.22 -0.01 0.00 -2.42 0.00 0.00 31.31 29.66 1g6q n TRP 186 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1g6q h GLN 187 N 0.00 -0.08 -3.91 -0.99 1.08 -1.72 0.09 115.11 109.58 1g6q h GLN 187 Ca 0.00 0.01 -0.74 0.00 -1.45 0.00 0.00 58.65 56.47 1g6q h GLN 187 Cb 0.14 0.02 -0.30 0.00 -0.05 0.00 0.00 27.48 27.29 1g6q h GLN 187 CO 0.00 -0.05 -0.22 0.34 -0.95 0.00 0.00 178.83 177.95 1g6q s ASP 188 N -2.62 5.92 -0.44 1.46 3.68 -1.26 -3.21 116.67 120.21 1g6q s ASP 188 Ca -0.01 -2.46 -0.06 0.00 2.13 0.00 0.00 52.55 52.15 1g6q s ASP 188 Cb 0.00 -2.03 0.12 0.00 -1.45 0.00 0.00 42.92 39.55 1g6q s ASP 188 CO 0.04 -0.56 0.27 0.68 0.13 0.00 0.00 175.17 175.73 1g6q s VAL 189 N 0.53 3.71 -1.30 1.11 -7.23 -0.20 -4.58 120.40 112.45 1g6q s VAL 189 Ca 0.13 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1g6q s VAL 189 Cb -0.19 -3.50 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1g6q s VAL 189 CO -0.04 -0.73 0.00 -1.22 -0.31 0.00 0.00 175.10 172.80 1g6q n TYR 190 N 4.73 0.00 0.00 2.82 4.01 -1.26 -1.10 117.16 126.35 1g6q n TYR 190 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1g6q n TYR 190 Cb 0.41 -2.56 0.00 0.00 -0.31 0.00 0.00 39.34 36.88 1g6q n TYR 190 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g6q n GLY 191 N -0.57 1.53 3.82 2.72 0.00 -1.26 -5.11 105.19 106.31 1g6q n GLY 191 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1g6q n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g6q s PHE 192 N -2.27 3.78 -0.58 1.61 0.40 -0.26 -5.02 117.98 115.64 1g6q s PHE 192 Ca 0.00 1.18 -0.26 0.00 -0.60 0.00 0.00 56.93 57.25 1g6q s PHE 192 Cb 0.00 -2.42 0.04 0.00 0.51 0.00 0.00 43.02 41.14 1g6q s PHE 192 CO 0.00 0.60 1.07 0.34 0.70 0.00 0.00 175.22 177.93 1g6q s ASP 193 N -1.12 6.37 -0.20 1.36 3.68 -1.25 -1.03 116.67 124.48 1g6q s ASP 193 Ca 0.28 -0.18 0.15 0.00 2.13 0.00 0.00 52.55 54.93 1g6q s ASP 193 Cb -0.18 -2.49 0.70 0.00 -1.45 0.00 0.00 42.92 39.49 1g6q s ASP 193 CO 0.17 -1.38 1.61 -1.22 0.13 0.00 0.00 175.17 174.48 1g6q n TYR 194 N 8.01 1.58 -0.33 -5.34 4.02 -0.04 -4.76 117.16 120.29 1g6q n TYR 194 Ca 0.05 -0.76 0.27 0.00 -0.01 0.00 0.00 57.90 57.44 1g6q n TYR 194 Cb 0.48 -0.40 0.51 0.00 -0.02 0.00 0.00 39.34 39.91 1g6q n TYR 194 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1g6q h SER 195 N 3.18 0.37 0.00 7.72 0.02 -1.66 -1.35 113.55 121.83 1g6q h SER 195 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1g6q h SER 195 Cb 1.70 0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1g6q h SER 195 CO 0.36 -0.28 0.08 -0.65 -1.14 0.00 0.00 176.83 175.19 1g6q h PRO 196 N 0.16 0.00 -0.19 3.45 0.11 -1.90 -0.75 132.00 132.88 1g6q h PRO 196 Ca 0.77 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.80 1g6q h PRO 196 Cb 1.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.99 1g6q h PRO 196 CO -0.69 0.00 -0.25 0.74 -0.21 0.00 0.00 178.00 177.59 1g6q h PHE 197 N 0.00 0.39 -0.15 0.65 -1.00 -1.62 -3.34 116.94 111.87 1g6q h PHE 197 Ca 0.00 -0.08 0.05 0.00 2.81 0.00 0.00 57.97 60.75 1g6q h PHE 197 Cb 0.15 -0.10 -0.07 0.00 3.61 0.00 0.00 35.95 39.55 1g6q h PHE 197 CO 0.00 0.58 -0.41 0.28 -1.61 0.00 0.00 178.31 177.15 1g6q h VAL 198 N 0.32 0.16 -0.74 -0.55 2.07 -1.31 0.35 116.25 116.54 1g6q h VAL 198 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1g6q h VAL 198 Cb 0.61 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1g6q h VAL 198 CO 0.04 0.00 0.49 -0.65 0.02 0.00 0.00 177.57 177.47 1g6q h PRO 199 N -0.47 0.86 -1.00 1.57 0.11 -1.78 -0.25 132.00 131.05 1g6q h PRO 199 Ca 0.08 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.18 1g6q h PRO 199 Cb 0.61 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 31.47 1g6q h PRO 199 CO -0.41 0.57 0.65 1.25 -0.21 0.00 0.00 178.00 179.85 1g6q h LEU 200 N 0.89 1.08 -0.02 2.35 5.85 -1.34 -2.01 115.31 122.12 1g6q h LEU 200 Ca 0.30 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1g6q h LEU 200 Cb 0.08 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1g6q h LEU 200 CO -0.09 0.74 -0.13 0.58 -0.34 0.00 0.00 178.44 179.20 1g6q h VAL 201 N 1.25 1.52 0.00 1.05 2.07 -0.08 -3.09 116.25 118.98 1g6q h VAL 201 Ca 0.40 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1g6q h VAL 201 Cb 0.02 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1g6q h VAL 201 CO -0.13 0.46 0.10 -0.11 0.02 0.00 0.00 177.57 177.91 1g6q n LEU 202 N -4.62 0.14 -0.63 2.57 7.94 -0.19 -0.81 117.00 121.39 1g6q n LEU 202 Ca -0.09 0.49 0.06 0.00 -1.11 0.00 0.00 56.01 55.36 1g6q n LEU 202 Cb 0.41 -0.49 0.20 0.00 0.53 0.00 0.00 43.42 44.07 1g6q n LEU 202 CO 0.37 -0.53 0.35 1.41 -1.11 0.00 0.00 177.39 177.88 1g6q n HIS 203 N -1.63 0.00 -3.69 1.96 8.25 -0.77 -4.56 115.22 114.78 1g6q n HIS 203 Ca -0.00 -1.43 -0.38 0.00 -0.26 0.00 0.00 57.72 55.65 1g6q n HIS 203 Cb 0.11 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 30.86 1g6q n HIS 203 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1g6q s GLU 204 N -3.06 3.46 0.17 -0.41 2.56 0.01 -3.82 118.70 117.61 1g6q s GLU 204 Ca 0.38 -0.63 -0.30 0.00 0.00 0.00 0.00 54.97 54.41 1g6q s GLU 204 Cb 0.37 -3.49 -0.08 0.00 2.00 0.00 0.00 34.13 32.93 1g6q s GLU 204 CO -0.07 -0.33 1.32 -1.25 -0.56 0.00 0.00 175.26 174.36 1g6q s PRO 205 N 1.62 4.38 -0.10 4.30 0.04 -1.26 -4.68 135.00 139.30 1g6q s PRO 205 Ca 0.05 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 1g6q s PRO 205 Cb -0.16 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 1g6q s PRO 205 CO 0.06 -0.29 -0.07 0.96 0.04 0.00 0.00 177.00 177.70 1g6q s ILE 206 N 0.36 3.69 -0.27 0.56 -4.36 -0.30 -4.94 121.20 115.95 1g6q s ILE 206 Ca 0.58 -0.46 -0.15 0.00 -0.26 0.00 0.00 60.65 60.36 1g6q s ILE 206 Cb -0.36 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 1g6q s ILE 206 CO 0.36 0.56 0.36 -0.69 0.24 0.00 0.00 174.94 175.77 1g6q s VAL 207 N -0.34 5.19 0.06 8.37 1.01 -1.26 0.10 120.40 133.53 1g6q s VAL 207 Ca 0.05 0.54 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 1g6q s VAL 207 Cb -0.12 -3.68 0.08 0.00 0.00 0.00 0.00 36.38 32.65 1g6q s VAL 207 CO 0.02 0.17 0.67 -0.62 0.00 0.00 0.00 175.10 175.34 1g6q s ASP 208 N 1.61 -0.58 -0.02 3.32 2.15 -0.42 -4.92 116.67 117.80 1g6q s ASP 208 Ca 0.14 0.28 -0.21 0.00 0.43 0.00 0.00 52.55 53.19 1g6q s ASP 208 Cb -0.16 0.55 -0.05 0.00 -0.30 0.00 0.00 42.92 42.96 1g6q s ASP 208 CO 0.10 -0.78 0.63 -0.89 -0.17 0.00 0.00 175.17 174.05 1g6q s THR 209 N -2.65 4.93 -0.14 1.71 2.01 -1.26 -1.12 115.64 119.12 1g6q s THR 209 Ca -0.03 1.31 -0.07 0.00 0.31 0.00 0.00 61.69 63.21 1g6q s THR 209 Cb -0.01 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1g6q s THR 209 CO -0.04 0.37 0.10 -0.69 -0.69 0.00 0.00 174.62 173.68 1g6q s VAL 210 N 0.08 5.17 0.21 3.82 1.01 -1.26 -4.97 120.40 124.46 1g6q s VAL 210 Ca 0.33 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 1g6q s VAL 210 Cb -0.18 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 1g6q s VAL 210 CO 0.18 0.55 1.12 -1.61 0.00 0.00 0.00 175.10 175.34 1g6q s GLU 211 N -0.48 4.58 0.25 2.72 2.02 -1.26 -4.73 118.70 121.80 1g6q s GLU 211 Ca 0.11 1.78 -0.01 0.00 0.02 0.00 0.00 54.97 56.87 1g6q s GLU 211 Cb -0.12 -3.24 0.54 0.00 0.10 0.00 0.00 34.13 31.41 1g6q s GLU 211 CO 0.02 0.07 1.30 -2.13 0.02 0.00 0.00 175.26 174.54 1g6q n ARG 212 N 2.08 -0.07 0.19 1.61 0.63 -1.26 -0.64 116.66 119.21 1g6q n ARG 212 Ca 0.02 1.26 0.14 0.00 -0.92 0.00 0.00 57.85 58.35 1g6q n ARG 212 Cb 0.45 -1.96 0.65 0.00 0.45 0.00 0.00 32.46 32.05 1g6q n ARG 212 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1g6q h ASN 213 N 0.00 0.00 0.25 6.15 4.21 -1.93 -2.56 115.58 121.70 1g6q h ASN 213 Ca 0.46 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.97 1g6q h ASN 213 Cb 0.88 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 1g6q h ASN 213 CO -0.81 0.00 -0.25 0.59 -1.29 0.00 0.00 177.43 175.67 1g6q n ASN 214 N -2.51 0.98 -4.56 5.81 4.13 0.19 -4.70 115.26 114.61 1g6q n ASN 214 Ca 0.00 -0.86 -0.41 0.00 1.68 0.00 0.00 54.58 54.99 1g6q n ASN 214 Cb 0.17 0.12 -0.03 0.00 -1.54 0.00 0.00 39.78 38.50 1g6q n ASN 214 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1g6q s VAL 215 N -2.50 3.82 -0.73 2.41 1.01 -0.97 -0.59 120.40 122.85 1g6q s VAL 215 Ca 0.25 0.58 0.16 0.00 0.00 0.00 0.00 61.98 62.97 1g6q s VAL 215 Cb 0.19 -4.85 0.78 0.00 0.00 0.00 0.00 36.38 32.50 1g6q s VAL 215 CO 0.52 -1.68 1.70 -0.46 0.00 0.00 0.00 175.10 175.17 1g6q n ASN 216 N 9.06 5.28 -4.25 3.32 2.04 0.03 -4.97 115.26 125.77 1g6q n ASN 216 Ca 0.05 -2.68 -0.14 0.00 -0.44 0.00 0.00 54.58 51.37 1g6q n ASN 216 Cb 0.49 -0.64 -0.10 0.00 -2.53 0.00 0.00 39.78 37.00 1g6q n ASN 216 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1g6q s THR 217 N -2.29 0.41 0.96 5.53 -4.23 -1.24 -1.31 115.64 113.48 1g6q s THR 217 Ca 0.53 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 1g6q s THR 217 Cb 0.37 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.91 1g6q s THR 217 CO 0.21 -0.16 0.84 0.35 -0.54 0.00 0.00 174.62 175.32 1g6q n THR 218 N -0.33 0.00 -4.27 3.99 -2.24 -0.05 -4.62 114.28 106.77 1g6q n THR 218 Ca -0.02 -0.11 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 1g6q n THR 218 Cb 0.65 -0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 1g6q n THR 218 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1g6q s SER 219 N -2.38 5.41 0.20 3.42 0.15 -1.26 -4.47 113.70 114.77 1g6q s SER 219 Ca 0.63 0.16 0.08 0.00 0.70 0.00 0.00 55.95 57.52 1g6q s SER 219 Cb -0.22 -1.54 -0.05 0.00 -1.71 0.00 0.00 66.02 62.50 1g6q s SER 219 CO 0.62 0.35 -0.15 -0.62 1.20 0.00 0.00 173.24 174.64 1g6q s ASP 220 N -1.14 2.61 -0.10 5.45 -1.08 -0.70 -4.97 116.67 116.74 1g6q s ASP 220 Ca 0.16 -1.00 -0.14 0.00 -0.52 0.00 0.00 52.55 51.05 1g6q s ASP 220 Cb -0.12 -0.14 -0.05 0.00 -1.46 0.00 0.00 42.92 41.15 1g6q s ASP 220 CO 0.05 -0.15 0.33 -0.75 0.52 0.00 0.00 175.17 175.18 1g6q s LYS 221 N -3.54 4.07 -0.15 4.34 2.20 -1.26 -2.01 119.74 123.39 1g6q s LYS 221 Ca 0.22 0.20 -0.11 0.00 -0.36 0.00 0.00 55.97 55.92 1g6q s LYS 221 Cb -0.01 -3.34 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 1g6q s LYS 221 CO 0.07 0.43 -0.02 -0.07 -0.36 0.00 0.00 175.35 175.40 1g6q h LEU 222 N 5.90 0.00 -7.65 5.43 3.38 -1.40 -3.46 115.31 117.51 1g6q h LEU 222 Ca -0.46 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.27 1g6q h LEU 222 Cb 1.19 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 1g6q h LEU 222 CO 0.69 0.87 -0.29 -0.51 0.09 0.00 0.00 178.44 179.29 1g6q s ILE 223 N -2.14 0.11 0.01 1.22 1.10 -1.22 -4.68 121.20 115.59 1g6q s ILE 223 Ca -0.15 -0.87 0.03 0.00 -0.51 0.00 0.00 60.65 59.15 1g6q s ILE 223 Cb 0.02 -1.10 -0.01 0.00 0.15 0.00 0.00 42.46 41.52 1g6q s ILE 223 CO 0.28 -0.48 -0.09 -0.70 -2.11 0.00 0.00 174.94 171.84 1g6q s GLU 224 N -3.19 0.66 -0.10 3.50 2.12 -1.26 -1.10 118.70 119.32 1g6q s GLU 224 Ca -0.00 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 54.94 1g6q s GLU 224 Cb 0.01 -0.61 0.01 0.00 0.26 0.00 0.00 34.13 33.81 1g6q s GLU 224 CO -0.07 0.16 -0.20 -0.06 -0.54 0.00 0.00 175.26 174.55 1g6q s PHE 225 N -0.46 2.26 -0.56 5.30 0.08 -0.02 -5.01 117.98 119.58 1g6q s PHE 225 Ca 0.01 -1.00 -0.17 0.00 0.12 0.00 0.00 56.93 55.89 1g6q s PHE 225 Cb -0.05 -1.56 0.12 0.00 -0.57 0.00 0.00 43.02 40.97 1g6q s PHE 225 CO 0.00 -0.45 0.57 0.34 -0.10 0.00 0.00 175.22 175.58 1g6q s ASP 226 N 0.64 6.19 0.57 1.36 -1.08 -1.26 -2.12 116.67 120.97 1g6q s ASP 226 Ca -0.13 -1.68 0.35 0.00 -0.52 0.00 0.00 52.55 50.57 1g6q s ASP 226 Cb -0.16 -2.24 1.43 0.00 -1.46 0.00 0.00 42.92 40.49 1g6q s ASP 226 CO 0.03 -0.94 1.67 -0.07 0.52 0.00 0.00 175.17 176.38 1g6q h LEU 227 N 9.24 0.00 -1.25 -1.34 -0.00 0.31 -0.03 115.31 122.23 1g6q h LEU 227 Ca -0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.54 1g6q h LEU 227 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 1g6q h LEU 227 CO 1.06 0.00 -0.20 0.78 -0.00 0.00 0.00 178.44 180.08 1g6q h ASN 228 N 0.00 0.00 0.00 -0.43 2.35 -1.93 -3.37 115.58 112.20 1g6q h ASN 228 Ca 0.54 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.15 1g6q h ASN 228 Cb 2.45 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.80 1g6q h ASN 228 CO -0.01 0.20 -1.51 0.35 -1.65 0.00 0.00 177.43 174.81 1g6q n THR 229 N -3.41 0.51 -1.68 2.81 -2.24 -0.11 -5.05 114.28 105.11 1g6q n THR 229 Ca -0.00 -0.31 -0.47 0.00 -2.27 0.00 0.00 64.05 60.99 1g6q n THR 229 Cb 0.40 -0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 1g6q n THR 229 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1g6q n VAL 230 N -2.29 0.61 -3.42 2.28 3.14 -0.67 -5.00 118.33 112.98 1g6q n VAL 230 Ca -0.12 -0.11 -0.34 0.00 -2.96 0.00 0.00 64.34 60.81 1g6q n VAL 230 Cb 0.74 -1.95 -0.06 0.00 -1.06 0.00 0.00 33.84 31.52 1g6q n VAL 230 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1g6q s LYS 231 N 4.12 3.87 0.29 1.45 2.47 -1.26 -4.99 119.74 125.69 1g6q s LYS 231 Ca 0.92 0.34 -0.01 0.00 -1.56 0.00 0.00 55.97 55.66 1g6q s LYS 231 Cb -0.65 -2.83 0.67 0.00 -1.46 0.00 0.00 37.83 33.55 1g6q s LYS 231 CO 0.50 0.43 1.58 0.97 0.16 0.00 0.00 175.35 178.99 1g6q h ILE 232 N 2.49 0.07 -1.06 5.43 2.10 -1.99 0.03 117.51 124.58 1g6q h ILE 232 Ca -0.48 -0.01 0.29 0.00 1.08 0.00 0.00 64.86 65.74 1g6q h ILE 232 Cb 1.18 0.04 -0.06 0.00 -1.09 0.00 0.00 36.82 36.89 1g6q h ILE 232 CO 0.67 0.00 0.73 0.77 -1.08 0.00 0.00 178.15 179.25 1g6q h SER 233 N 0.02 0.18 0.60 2.19 4.64 -2.01 -0.79 113.55 118.37 1g6q h SER 233 Ca 0.55 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1g6q h SER 233 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1g6q h SER 233 CO -0.90 0.04 0.00 0.44 -0.87 0.00 0.00 176.83 175.54 1g6q h ASP 234 N 0.16 0.00 1.18 4.97 3.45 -1.38 -2.86 116.42 121.94 1g6q h ASP 234 Ca 0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.00 1g6q h ASP 234 Cb 1.82 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.59 1g6q h ASP 234 CO -0.12 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.48 1g6q h LEU 235 N 0.00 0.00 -5.91 1.55 3.38 -1.29 -3.33 115.31 109.71 1g6q h LEU 235 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 1g6q h LEU 235 Cb 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 1g6q h LEU 235 CO 0.00 0.00 2.79 0.00 0.09 0.00 0.00 178.44 181.32 1g6q n ALA 236 N -2.03 6.06 -1.92 1.53 0.00 -1.08 -4.76 120.51 118.31 1g6q n ALA 236 Ca 0.02 -3.99 -0.27 0.00 0.00 0.00 0.00 53.44 49.19 1g6q n ALA 236 Cb 0.34 -3.21 0.07 0.00 0.00 0.00 0.00 19.45 16.66 1g6q n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g6q s PHE 237 N 1.41 2.96 -0.17 0.00 -0.12 -0.76 -4.81 117.98 116.48 1g6q s PHE 237 Ca 0.50 0.59 -0.04 0.00 -0.05 0.00 0.00 56.93 57.93 1g6q s PHE 237 Cb 0.14 -3.29 0.09 0.00 -0.63 0.00 0.00 43.02 39.33 1g6q s PHE 237 CO -0.05 -1.52 0.29 0.21 -0.05 0.00 0.00 175.22 174.10 1g6q s LYS 238 N -5.37 0.21 0.16 1.99 2.20 -1.26 -0.70 119.74 116.96 1g6q s LYS 238 Ca 0.61 0.63 -0.06 0.00 -0.36 0.00 0.00 55.97 56.79 1g6q s LYS 238 Cb -0.11 -0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 35.87 1g6q s LYS 238 CO 0.47 -0.42 0.20 0.45 -0.36 0.00 0.00 175.35 175.69 1g6q s SER 239 N 2.45 0.13 0.33 1.43 0.15 -0.47 -5.00 113.70 112.72 1g6q s SER 239 Ca 0.04 -1.01 0.07 0.00 0.70 0.00 0.00 55.95 55.75 1g6q s SER 239 Cb -0.13 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 1g6q s SER 239 CO -0.11 -0.84 0.39 0.54 1.20 0.00 0.00 173.24 174.42 1g6q s ASN 240 N -3.00 5.70 -0.04 5.45 2.20 -1.26 -1.46 114.94 122.53 1g6q s ASN 240 Ca 0.20 -0.31 -0.21 0.00 -0.94 0.00 0.00 52.86 51.60 1g6q s ASN 240 Cb 0.05 -1.14 0.04 0.00 -2.00 0.00 0.00 41.25 38.20 1g6q s ASN 240 CO 0.01 -0.39 0.47 0.72 -2.94 0.00 0.00 177.10 174.97 1g6q s PHE 241 N -2.22 -0.39 -0.09 1.54 -0.71 -0.72 -4.71 117.98 110.67 1g6q s PHE 241 Ca 0.43 0.68 0.03 0.00 -1.04 0.00 0.00 56.93 57.03 1g6q s PHE 241 Cb -0.08 0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.96 1g6q s PHE 241 CO 0.29 -0.47 -0.19 0.21 -1.34 0.00 0.00 175.22 173.73 1g6q s LYS 242 N -1.17 2.45 -0.22 1.99 2.20 -1.26 -1.99 119.74 121.74 1g6q s LYS 242 Ca -0.12 -0.67 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 1g6q s LYS 242 Cb -0.03 -1.91 0.04 0.00 -1.51 0.00 0.00 37.83 34.42 1g6q s LYS 242 CO 0.06 0.10 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.52 1g6q s LEU 243 N 0.51 2.68 -0.15 5.43 1.43 0.58 -4.64 118.68 124.53 1g6q s LEU 243 Ca -0.16 -1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 51.77 1g6q s LEU 243 Cb -0.17 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1g6q s LEU 243 CO 0.06 -0.13 0.29 -0.89 0.23 0.00 0.00 176.35 175.90 1g6q s THR 244 N 1.26 5.30 0.09 5.49 2.01 -1.26 -0.64 115.64 127.90 1g6q s THR 244 Ca -0.03 0.54 -0.31 0.00 0.31 0.00 0.00 61.69 62.20 1g6q s THR 244 Cb -0.17 -3.62 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 1g6q s THR 244 CO -0.08 0.41 1.61 0.00 -0.69 0.00 0.00 174.62 175.87 1g6q s ALA 245 N 0.33 3.70 -0.27 7.40 0.00 0.16 -0.88 121.76 132.21 1g6q s ALA 245 Ca 0.16 1.24 0.19 0.00 0.00 0.00 0.00 51.96 53.55 1g6q s ALA 245 Cb -0.13 -3.67 0.15 0.00 0.00 0.00 0.00 23.12 19.48 1g6q s ALA 245 CO 0.04 -1.00 1.44 0.87 0.00 0.00 0.00 175.76 177.11 1g6q h LYS 246 N 7.87 0.00 -2.64 0.00 1.57 -1.52 0.73 116.57 122.59 1g6q h LYS 246 Ca -0.42 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1g6q h LYS 246 Cb 1.20 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.43 1g6q h LYS 246 CO 0.92 0.25 0.37 -0.98 -0.57 0.00 0.00 179.45 179.44 1g6q s ARG 247 N -3.09 1.38 -0.35 3.15 1.70 -1.26 -4.78 118.95 115.71 1g6q s ARG 247 Ca 0.04 -0.73 -0.29 0.00 -0.47 0.00 0.00 55.73 54.29 1g6q s ARG 247 Cb 0.07 0.50 -0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1g6q s ARG 247 CO 0.72 -0.63 1.47 -1.14 -1.08 0.00 0.00 175.30 174.65 1g6q s GLN 248 N -3.55 3.64 0.18 3.89 0.74 -1.26 -4.16 119.66 119.15 1g6q s GLN 248 Ca 0.10 1.17 -0.23 0.00 0.05 0.00 0.00 55.36 56.45 1g6q s GLN 248 Cb -0.03 -4.02 0.05 0.00 1.10 0.00 0.00 33.01 30.11 1g6q s GLN 248 CO 0.01 -1.48 0.76 -0.51 -0.55 0.00 0.00 175.29 173.53 1g6q s ASP 249 N 4.05 -0.34 -0.17 6.67 1.01 -0.34 -5.01 116.67 122.54 1g6q s ASP 249 Ca 0.64 -0.33 -0.27 0.00 0.71 0.00 0.00 52.55 53.31 1g6q s ASP 249 Cb -0.17 0.60 -0.01 0.00 1.01 0.00 0.00 42.92 44.35 1g6q s ASP 249 CO 0.30 -1.06 0.91 -0.04 0.21 0.00 0.00 175.17 175.50 1g6q s MET 250 N -3.63 4.31 -0.37 8.23 -1.94 -1.26 -1.54 119.30 123.08 1g6q s MET 250 Ca 0.08 1.16 -0.14 0.00 -1.71 0.00 0.00 55.69 55.07 1g6q s MET 250 Cb -0.03 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 33.22 1g6q s MET 250 CO -0.01 -0.40 0.30 0.42 -0.01 0.00 0.00 175.02 175.31 1g6q s ILE 251 N 2.40 5.24 -1.90 2.53 1.01 0.09 -4.17 121.20 126.40 1g6q s ILE 251 Ca 0.41 -0.35 0.25 0.00 0.00 0.00 0.00 60.65 60.97 1g6q s ILE 251 Cb -0.16 -3.84 0.21 0.00 0.01 0.00 0.00 42.46 38.68 1g6q s ILE 251 CO 0.12 -0.17 1.45 0.59 0.00 0.00 0.00 174.94 176.93 1g6q n ASN 252 N 5.22 1.36 0.00 3.58 4.13 0.24 -0.89 115.26 128.89 1g6q n ASN 252 Ca -0.11 -1.11 0.00 0.00 1.68 0.00 0.00 54.58 55.04 1g6q n ASN 252 Cb 0.48 0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.94 1g6q n ASN 252 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g6q n GLY 253 N 1.35 -1.15 3.43 7.41 0.00 -1.16 -1.21 105.19 113.86 1g6q n GLY 253 Ca 0.12 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1g6q n GLY 253 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g6q s ILE 254 N -3.00 2.65 -0.22 -0.61 -4.36 -0.62 -0.33 121.20 114.72 1g6q s ILE 254 Ca 0.00 -1.13 -0.09 0.00 -0.26 0.00 0.00 60.65 59.16 1g6q s ILE 254 Cb 0.00 -2.07 -0.05 0.00 1.25 0.00 0.00 42.46 41.59 1g6q s ILE 254 CO 0.00 0.41 0.12 0.54 0.24 0.00 0.00 174.94 176.25 1g6q s VAL 255 N -0.84 5.15 0.29 8.37 0.11 0.50 -0.91 120.40 133.07 1g6q s VAL 255 Ca 0.13 0.10 0.10 0.00 -2.93 0.00 0.00 61.98 59.38 1g6q s VAL 255 Cb -0.10 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.33 1g6q s VAL 255 CO 0.03 0.39 -0.04 0.42 -3.33 0.00 0.00 175.10 172.57 1g6q s THR 256 N 0.78 3.05 0.15 5.04 -4.23 -0.79 -1.14 115.64 118.51 1g6q s THR 256 Ca 0.06 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1g6q s THR 256 Cb -0.13 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.03 1g6q s THR 256 CO 0.02 -0.34 0.34 -2.67 -0.54 0.00 0.00 174.62 171.43 1g6q n TRP 257 N -0.85 -1.44 -3.97 3.99 2.14 -0.54 -2.07 117.44 114.69 1g6q n TRP 257 Ca -0.06 -0.72 -0.09 0.00 2.07 0.00 0.00 57.50 58.70 1g6q n TRP 257 Cb 0.60 0.36 -0.11 0.00 -0.81 0.00 0.00 31.31 31.35 1g6q n TRP 257 CO 0.00 0.00 0.00 -0.59 2.07 0.00 0.00 177.69 179.17 1g6q s PHE 258 N -5.86 0.24 0.05 -2.67 -0.12 -1.26 -1.23 117.98 107.14 1g6q s PHE 258 Ca 0.07 -0.50 0.06 0.00 -0.05 0.00 0.00 56.93 56.52 1g6q s PHE 258 Cb -0.02 -0.18 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 1g6q s PHE 258 CO 0.04 -0.20 -0.15 -0.51 -0.05 0.00 0.00 175.22 174.36 1g6q s ASP 259 N -1.47 4.07 0.14 1.98 -0.00 -0.53 -1.74 116.67 119.12 1g6q s ASP 259 Ca -0.16 -0.37 0.10 0.00 -0.00 0.00 0.00 52.55 52.12 1g6q s ASP 259 Cb -0.10 -0.73 -0.04 0.00 -0.00 0.00 0.00 42.92 42.05 1g6q s ASP 259 CO -0.01 0.24 -0.19 -0.63 -0.00 0.00 0.00 175.17 174.58 1g6q s ILE 260 N -1.00 2.72 -0.03 0.77 -1.09 -0.59 -0.42 121.20 121.56 1g6q s ILE 260 Ca 0.16 -1.66 -0.02 0.00 -2.23 0.00 0.00 60.65 56.91 1g6q s ILE 260 Cb -0.11 -2.27 0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1g6q s ILE 260 CO 0.07 0.03 0.07 -0.69 -1.23 0.00 0.00 174.94 173.20 1g6q s VAL 261 N -1.30 -0.03 0.14 2.92 1.01 0.16 -2.79 120.40 120.51 1g6q s VAL 261 Ca 0.19 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1g6q s VAL 261 Cb -0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 36.10 1g6q s VAL 261 CO 0.10 0.05 0.39 -0.36 0.00 0.00 0.00 175.10 175.28 1g6q s PHE 262 N 0.68 3.48 0.67 5.22 0.08 -0.39 -2.59 117.98 125.13 1g6q s PHE 262 Ca -0.05 0.59 -0.17 0.00 0.12 0.00 0.00 56.93 57.42 1g6q s PHE 262 Cb -0.07 -2.03 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1g6q s PHE 262 CO -0.03 0.43 1.26 -1.25 -0.10 0.00 0.00 175.22 175.53 1g6q s PRO 263 N -2.62 2.47 0.05 0.24 0.04 -1.26 -4.37 135.00 129.55 1g6q s PRO 263 Ca 0.41 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 63.30 1g6q s PRO 263 Cb -0.12 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1g6q s PRO 263 CO 0.24 -1.63 0.20 0.00 0.04 0.00 0.00 177.00 175.85 1g6q s ALA 264 N -1.60 -0.34 0.39 8.56 0.00 -1.26 -4.71 121.76 122.80 1g6q s ALA 264 Ca 0.79 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 1g6q s ALA 264 Cb -0.34 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.02 1g6q s ALA 264 CO 0.40 -0.40 1.15 -2.14 0.00 0.00 0.00 175.76 174.78 1g6q s PRO 265 N -2.85 4.09 0.09 0.00 0.02 -1.26 -4.94 135.00 130.15 1g6q s PRO 265 Ca -0.03 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.49 1g6q s PRO 265 Cb 0.00 -2.69 -0.10 0.00 0.02 0.00 0.00 34.50 31.74 1g6q s PRO 265 CO -0.05 -0.27 1.87 0.21 -0.33 0.00 0.00 177.00 178.43 1g6q s LYS 266 N -2.28 4.14 0.00 5.54 2.47 -1.26 -0.80 119.74 127.56 1g6q s LYS 266 Ca 0.56 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 57.57 1g6q s LYS 266 Cb -0.30 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.26 1g6q s LYS 266 CO 0.38 -0.88 0.00 0.41 0.16 0.00 0.00 175.35 175.41 1g6q n GLY 267 N 4.34 2.28 3.69 5.54 0.00 -1.26 -5.06 105.19 114.72 1g6q n GLY 267 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1g6q n GLY 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6q s LYS 268 N -0.26 4.10 0.17 1.61 1.02 0.02 -5.06 119.74 121.35 1g6q s LYS 268 Ca 0.00 -0.27 -0.32 0.00 0.02 0.00 0.00 55.97 55.41 1g6q s LYS 268 Cb 0.00 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.82 1g6q s LYS 268 CO 0.00 0.24 1.63 0.50 -0.92 0.00 0.00 175.35 176.80 1g6q s ARG 269 N 0.51 4.18 0.33 1.68 3.52 -1.26 -4.55 118.95 123.36 1g6q s ARG 269 Ca 0.07 2.45 -0.29 0.00 -0.13 0.00 0.00 55.73 57.83 1g6q s ARG 269 Cb -0.12 -3.16 -0.11 0.00 -1.56 0.00 0.00 34.95 30.01 1g6q s ARG 269 CO -0.00 -0.67 1.40 -1.25 -0.81 0.00 0.00 175.30 173.97 1g6q s PRO 270 N 1.26 4.25 0.14 5.12 0.04 -1.26 -4.98 135.00 139.57 1g6q s PRO 270 Ca 0.72 2.36 -0.31 0.00 0.04 0.00 0.00 61.00 63.80 1g6q s PRO 270 Cb -0.46 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 30.95 1g6q s PRO 270 CO 0.32 -0.35 1.55 0.08 0.04 0.00 0.00 177.00 178.63 1g6q s VAL 271 N -0.90 2.80 0.17 -0.36 1.01 -1.26 -4.85 120.40 117.00 1g6q s VAL 271 Ca 0.52 0.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.00 1g6q s VAL 271 Cb -0.43 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1g6q s VAL 271 CO 0.54 0.04 0.16 -1.83 0.00 0.00 0.00 175.10 174.01 1g6q s GLU 272 N 1.35 1.11 0.14 2.72 -1.05 -1.26 -1.26 118.70 120.44 1g6q s GLU 272 Ca 0.70 -1.42 -0.16 0.00 -0.15 0.00 0.00 54.97 53.94 1g6q s GLU 272 Cb -0.42 0.30 0.03 0.00 -0.44 0.00 0.00 34.13 33.60 1g6q s GLU 272 CO 0.31 -0.37 0.41 -0.59 0.95 0.00 0.00 175.26 175.98 1g6q s PHE 273 N -4.06 -0.16 0.16 4.83 -0.12 -1.12 -5.03 117.98 112.48 1g6q s PHE 273 Ca 0.27 -0.17 0.10 0.00 -0.05 0.00 0.00 56.93 57.08 1g6q s PHE 273 Cb 0.06 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1g6q s PHE 273 CO 0.05 -0.73 -0.22 0.45 -0.05 0.00 0.00 175.22 174.72 1g6q s SER 274 N -2.82 3.00 0.00 1.98 0.15 -1.26 -1.54 113.70 113.21 1g6q s SER 274 Ca 0.05 -0.81 0.15 0.00 0.70 0.00 0.00 55.95 56.03 1g6q s SER 274 Cb 0.02 -0.20 0.34 0.00 -1.71 0.00 0.00 66.02 64.46 1g6q s SER 274 CO -0.10 0.07 1.25 0.35 1.20 0.00 0.00 173.24 176.00 1g6q n THR 275 N 0.52 0.74 -1.63 6.45 -2.24 -0.71 -4.80 114.28 112.61 1g6q n THR 275 Ca -0.15 -0.87 -0.29 0.00 -2.27 0.00 0.00 64.05 60.47 1g6q n THR 275 Cb 0.55 0.71 0.13 0.00 -2.10 0.00 0.00 70.33 69.63 1g6q n THR 275 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1g6q s GLY 276 N -1.06 1.59 0.55 3.38 0.00 -1.26 -4.63 107.32 105.89 1g6q s GLY 276 Ca 0.28 -0.62 0.29 0.00 0.00 0.00 0.00 44.72 44.66 1g6q s GLY 276 CO 0.21 -0.05 2.14 -0.56 0.00 0.00 0.00 173.10 174.83 1g6q h PRO 277 N -1.46 0.00 -0.75 2.90 0.13 -1.93 -1.19 132.00 129.70 1g6q h PRO 277 Ca -0.49 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.44 1g6q h PRO 277 Cb 1.32 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.33 1g6q h PRO 277 CO 0.60 0.08 0.26 -2.39 -0.23 0.00 0.00 178.00 176.31 1g6q n HIS 278 N -3.67 2.44 -4.36 1.56 1.44 -1.26 -3.99 115.22 107.38 1g6q n HIS 278 Ca -0.02 -1.15 -0.22 0.00 -2.01 0.00 0.00 57.72 54.31 1g6q n HIS 278 Cb 0.18 -0.68 -0.11 0.00 0.12 0.00 0.00 29.99 29.51 1g6q n HIS 278 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g6q s ALA 279 N -2.93 2.14 0.92 1.59 0.00 -0.45 -5.14 121.76 117.90 1g6q s ALA 279 Ca 0.54 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1g6q s ALA 279 Cb 0.43 -0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.46 1g6q s ALA 279 CO 0.14 0.24 0.87 -2.30 0.00 0.00 0.00 175.76 174.71 1g6q n PRO 280 N 0.13 -0.37 -1.62 0.00 -0.02 -1.26 -4.84 135.00 127.02 1g6q n PRO 280 Ca -0.12 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 1g6q n PRO 280 Cb 0.58 -2.19 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1g6q n PRO 280 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1g6q n TYR 281 N -3.97 1.32 -3.94 6.00 9.36 -1.26 -4.90 117.16 119.77 1g6q n TYR 281 Ca 0.10 0.56 -0.10 0.00 3.32 0.00 0.00 57.90 61.79 1g6q n TYR 281 Cb 0.52 -2.25 -0.10 0.00 -0.63 0.00 0.00 39.34 36.88 1g6q n TYR 281 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1g6q s THR 282 N -1.25 0.11 0.39 2.97 -1.32 -1.26 -4.67 115.64 110.62 1g6q s THR 282 Ca 0.62 -0.94 0.38 0.00 -1.21 0.00 0.00 61.69 60.55 1g6q s THR 282 Cb -0.56 -0.53 0.39 0.00 -1.51 0.00 0.00 72.50 70.30 1g6q s THR 282 CO 0.57 -0.52 2.17 1.12 -2.21 0.00 0.00 174.62 175.75 1g6q h HIS 283 N 4.23 0.00 0.00 9.09 2.07 -1.95 -2.38 115.15 126.21 1g6q h HIS 283 Ca -0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.20 1g6q h HIS 283 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1g6q h HIS 283 CO 0.61 0.00 0.00 0.91 -3.07 0.00 0.00 177.93 176.38 1g6q n TRP 284 N -2.91 0.00 -1.06 6.12 8.01 -1.26 -5.00 117.44 121.34 1g6q n TRP 284 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1g6q n TRP 284 Cb 0.11 -0.43 0.00 0.00 -2.01 0.00 0.00 31.31 28.98 1g6q n TRP 284 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1g6q n LYS 285 N -1.43 0.00 -4.39 -0.99 5.02 -0.90 -4.73 118.16 110.75 1g6q n LYS 285 Ca 0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.18 1g6q n LYS 285 Cb 0.29 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.19 1g6q n LYS 285 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1g6q s GLN 286 N 0.00 1.49 -0.33 1.97 1.11 -0.27 -4.76 119.66 118.87 1g6q s GLN 286 Ca 0.00 -1.78 -0.02 0.00 0.01 0.00 0.00 55.36 53.57 1g6q s GLN 286 Cb 0.00 -0.84 0.07 0.00 -1.01 0.00 0.00 33.01 31.23 1g6q s GLN 286 CO 0.00 -0.09 0.06 0.99 0.01 0.00 0.00 175.29 176.27 1g6q s THR 287 N -3.27 3.09 0.15 -0.19 2.01 -0.88 -1.31 115.64 115.24 1g6q s THR 287 Ca 0.31 -1.59 -0.28 0.00 0.31 0.00 0.00 61.69 60.44 1g6q s THR 287 Cb 0.06 -2.89 -0.07 0.00 0.01 0.00 0.00 72.50 69.61 1g6q s THR 287 CO 0.12 -0.29 0.87 -0.63 -0.69 0.00 0.00 174.62 173.99 1g6q s ILE 288 N 1.22 4.40 -0.08 1.82 1.01 0.11 -1.88 121.20 127.80 1g6q s ILE 288 Ca -0.01 1.90 0.04 0.00 0.00 0.00 0.00 60.65 62.58 1g6q s ILE 288 Cb -0.21 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.02 1g6q s ILE 288 CO -0.02 0.43 -0.22 -0.36 0.00 0.00 0.00 174.94 174.77 1g6q s PHE 289 N -0.61 2.56 0.07 3.97 0.08 -0.08 -1.15 117.98 122.82 1g6q s PHE 289 Ca 0.41 -0.77 -0.11 0.00 0.12 0.00 0.00 56.93 56.58 1g6q s PHE 289 Cb -0.23 -1.68 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1g6q s PHE 289 CO 0.28 -0.25 0.40 0.71 -0.10 0.00 0.00 175.22 176.26 1g6q s TYR 290 N 0.04 3.61 0.42 0.36 4.12 -1.26 -1.59 117.35 123.05 1g6q s TYR 290 Ca -0.09 0.83 -0.12 0.00 0.02 0.00 0.00 57.07 57.71 1g6q s TYR 290 Cb -0.15 -2.18 -0.07 0.00 -1.52 0.00 0.00 41.96 38.03 1g6q s TYR 290 CO 0.06 0.54 0.81 -0.06 0.02 0.00 0.00 175.55 176.91 1g6q s PHE 291 N -1.35 3.45 0.24 2.71 2.99 -0.35 -4.89 117.98 120.79 1g6q s PHE 291 Ca 0.32 1.15 0.17 0.00 0.00 0.00 0.00 56.93 58.57 1g6q s PHE 291 Cb -0.14 -2.52 0.70 0.00 0.00 0.00 0.00 43.02 41.05 1g6q s PHE 291 CO 0.17 -0.14 1.76 -1.35 -0.00 0.00 0.00 175.22 175.66 1g6q h PRO 292 N 1.30 0.00 -5.34 0.24 0.11 -1.90 -3.43 132.00 122.98 1g6q h PRO 292 Ca -0.47 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 1g6q h PRO 292 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 1g6q h PRO 292 CO 0.63 0.39 -0.59 -0.51 -0.21 0.00 0.00 178.00 177.72 1g6q s ASP 293 N -6.57 5.46 -0.77 -2.05 1.11 -1.26 -5.06 116.67 107.53 1g6q s ASP 293 Ca -0.01 0.05 -0.23 0.00 0.18 0.00 0.00 52.55 52.55 1g6q s ASP 293 Cb 0.12 -1.90 0.07 0.00 1.07 0.00 0.00 42.92 42.28 1g6q s ASP 293 CO 0.70 0.19 1.12 -1.81 1.18 0.00 0.00 175.17 176.55 1g6q s ASP 294 N 0.24 6.30 0.04 0.27 1.01 -1.26 -4.78 116.67 118.48 1g6q s ASP 294 Ca 0.02 -1.15 -0.30 0.00 0.71 0.00 0.00 52.55 51.83 1g6q s ASP 294 Cb -0.13 -2.46 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 1g6q s ASP 294 CO 0.01 -1.45 1.76 -0.76 0.21 0.00 0.00 175.17 174.93 1g6q s LEU 295 N 4.23 4.38 -0.22 1.23 1.43 -0.07 -4.80 118.68 124.85 1g6q s LEU 295 Ca 0.30 2.50 -0.26 0.00 -1.03 0.00 0.00 54.13 55.64 1g6q s LEU 295 Cb -0.11 -3.55 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 1g6q s LEU 295 CO 0.05 -0.95 0.90 -0.62 0.23 0.00 0.00 176.35 175.95 1g6q s ASP 296 N 3.20 6.95 -0.06 2.29 2.15 -1.26 -0.73 116.67 129.20 1g6q s ASP 296 Ca 0.78 1.18 0.02 0.00 0.43 0.00 0.00 52.55 54.97 1g6q s ASP 296 Cb -0.40 -2.48 0.01 0.00 -0.30 0.00 0.00 42.92 39.76 1g6q s ASP 296 CO 0.34 -0.54 -0.12 0.00 -0.17 0.00 0.00 175.17 174.68 1g6q s ALA 297 N 2.82 1.22 0.37 3.66 0.00 -0.59 -4.91 121.76 124.33 1g6q s ALA 297 Ca 0.39 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1g6q s ALA 297 Cb -0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1g6q s ALA 297 CO 0.08 0.12 0.56 -1.21 0.00 0.00 0.00 175.76 175.31 1g6q s GLU 298 N 0.60 3.26 -0.16 0.00 0.41 -1.26 -1.20 118.70 120.35 1g6q s GLU 298 Ca -0.13 -0.56 -0.37 0.00 -0.41 0.00 0.00 54.97 53.50 1g6q s GLU 298 Cb -0.15 -2.68 -0.14 0.00 -1.78 0.00 0.00 34.13 29.38 1g6q s GLU 298 CO 0.03 0.01 1.75 2.41 -0.49 0.00 0.00 175.26 178.97 1g6q n THR 299 N -1.83 0.36 0.00 3.63 -1.04 -1.26 -1.85 114.28 112.30 1g6q n THR 299 Ca -0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1g6q n THR 299 Cb 0.57 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1g6q n THR 299 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g6q n GLY 300 N 4.10 1.82 3.66 3.41 0.00 0.25 -4.84 105.19 113.59 1g6q n GLY 300 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1g6q n GLY 300 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6q s ASP 301 N -1.61 2.87 -0.03 1.61 1.11 -0.77 -4.52 116.67 115.33 1g6q s ASP 301 Ca 0.00 1.64 -0.02 0.00 0.18 0.00 0.00 52.55 54.36 1g6q s ASP 301 Cb 0.00 -2.29 0.02 0.00 1.07 0.00 0.00 42.92 41.72 1g6q s ASP 301 CO 0.00 -3.04 0.06 0.28 1.18 0.00 0.00 175.17 173.65 1g6q s THR 302 N -2.78 -0.02 -0.39 -1.27 -1.32 -0.35 -0.66 115.64 108.85 1g6q s THR 302 Ca 0.65 0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 61.08 1g6q s THR 302 Cb -0.20 -0.10 0.03 0.00 -1.51 0.00 0.00 72.50 70.71 1g6q s THR 302 CO 0.59 0.03 0.24 -0.63 -2.21 0.00 0.00 174.62 172.64 1g6q s ILE 303 N 0.44 4.81 -0.07 5.08 1.01 0.19 -0.72 121.20 131.95 1g6q s ILE 303 Ca -0.03 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.85 1g6q s ILE 303 Cb -0.05 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1g6q s ILE 303 CO -0.02 -0.27 -0.17 -1.61 0.00 0.00 0.00 174.94 172.88 1g6q s GLU 304 N 1.60 2.66 0.00 2.79 2.02 -0.03 -0.30 118.70 127.44 1g6q s GLU 304 Ca 0.03 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1g6q s GLU 304 Cb -0.19 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.67 1g6q s GLU 304 CO 0.08 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.26 1g6q n GLY 305 N 2.68 -0.81 3.09 -1.39 0.00 -0.84 -0.58 105.19 107.34 1g6q n GLY 305 Ca -0.17 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1g6q n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g6q s GLU 306 N -0.11 0.34 -0.06 1.61 2.12 0.61 -1.76 118.70 121.44 1g6q s GLU 306 Ca 0.00 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.33 1g6q s GLU 306 Cb 0.00 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.55 1g6q s GLU 306 CO 0.00 -0.07 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.36 1g6q s LEU 307 N -0.55 1.67 -0.05 2.70 0.20 -0.53 -0.58 118.68 121.53 1g6q s LEU 307 Ca -0.06 -0.28 0.06 0.00 0.69 0.00 0.00 54.13 54.54 1g6q s LEU 307 Cb -0.04 -0.78 -0.01 0.00 -0.43 0.00 0.00 46.19 44.93 1g6q s LEU 307 CO 0.01 0.04 -0.24 0.68 -0.29 0.00 0.00 176.35 176.55 1g6q s VAL 308 N 0.57 1.99 -0.07 1.68 -7.23 0.23 -1.36 120.40 116.21 1g6q s VAL 308 Ca -0.12 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.00 1g6q s VAL 308 Cb -0.15 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.14 1g6q s VAL 308 CO 0.03 0.56 -0.02 0.00 -0.31 0.00 0.00 175.10 175.36 1g6q s SER 310 N 1.76 -0.10 0.60 0.00 1.04 0.33 -1.83 113.70 115.50 1g6q s SER 310 Ca 0.02 0.24 -0.19 0.00 0.48 0.00 0.00 55.95 56.50 1g6q s SER 310 Cb -0.13 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 1g6q s SER 310 CO -0.05 -0.08 1.26 -2.65 0.98 0.00 0.00 173.24 172.70 1g6q n PRO 311 N 3.49 1.28 -2.83 4.02 -0.02 -1.26 -0.11 135.00 139.56 1g6q n PRO 311 Ca -0.18 0.49 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 1g6q n PRO 311 Cb 0.56 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1g6q n PRO 311 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1g6q s ASN 312 N -1.19 7.26 0.14 2.55 3.84 -0.48 -4.70 114.94 122.37 1g6q s ASN 312 Ca 0.78 1.76 -0.20 0.00 0.21 0.00 0.00 52.86 55.41 1g6q s ASN 312 Cb -0.40 -2.55 0.01 0.00 -0.55 0.00 0.00 41.25 37.76 1g6q s ASN 312 CO 0.45 -0.08 1.68 -0.08 -2.79 0.00 0.00 177.10 176.28 1g6q h GLU 313 N 3.10 -0.07 0.00 0.43 4.57 -1.94 -2.49 114.58 118.19 1g6q h GLU 313 Ca -0.47 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.60 1g6q h GLU 313 Cb 1.19 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1g6q h GLU 313 CO 0.65 -0.05 -0.53 1.57 -1.18 0.00 0.00 179.01 179.47 1g6q h LYS 314 N -0.07 0.00 -1.74 1.92 2.10 -2.00 -3.41 116.57 113.36 1g6q h LYS 314 Ca 0.12 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.55 1g6q h LYS 314 Cb 0.26 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 31.30 1g6q h LYS 314 CO -0.28 0.53 -0.56 1.21 -2.00 0.00 0.00 179.45 178.35 1g6q s ASN 315 N -6.74 0.52 0.00 7.07 2.47 -1.12 -5.04 114.94 112.10 1g6q s ASN 315 Ca -0.01 -0.61 0.02 0.00 0.42 0.00 0.00 52.86 52.68 1g6q s ASN 315 Cb 0.12 1.02 0.10 0.00 -1.45 0.00 0.00 41.25 41.04 1g6q s ASN 315 CO 0.74 -0.34 0.66 -0.46 -3.72 0.00 0.00 177.10 173.99 1g6q n ASN 316 N 5.15 0.00 0.10 -4.21 0.23 -0.95 -1.25 115.26 114.32 1g6q n ASN 316 Ca 0.02 0.03 0.12 0.00 -0.53 0.00 0.00 54.58 54.22 1g6q n ASN 316 Cb 0.49 -0.08 0.14 0.00 -2.08 0.00 0.00 39.78 38.25 1g6q n ASN 316 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1g6q h ARG 317 N 0.00 0.00 -6.89 -3.83 2.47 -1.96 -3.42 114.38 100.75 1g6q h ARG 317 Ca 0.00 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 1g6q h ARG 317 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1g6q h ARG 317 CO 0.00 0.00 0.21 -0.51 0.56 0.00 0.00 179.97 180.23 1g6q s ASP 318 N -4.84 6.83 -0.20 7.04 -0.00 -0.38 -4.69 116.67 120.42 1g6q s ASP 318 Ca 0.05 1.46 -0.00 0.00 -0.00 0.00 0.00 52.55 54.05 1g6q s ASP 318 Cb 0.11 -2.45 0.02 0.00 -0.00 0.00 0.00 42.92 40.60 1g6q s ASP 318 CO 0.73 -0.29 -0.14 -0.76 -0.00 0.00 0.00 175.17 174.70 1g6q s LEU 319 N -3.14 2.54 -0.45 1.23 1.43 0.67 -1.38 118.68 119.57 1g6q s LEU 319 Ca 0.58 -0.71 -0.28 0.00 -1.03 0.00 0.00 54.13 52.69 1g6q s LEU 319 Cb -0.10 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1g6q s LEU 319 CO 0.17 -0.04 1.05 0.20 0.23 0.00 0.00 176.35 177.96 1g6q s ASN 320 N 1.31 6.61 -0.14 2.29 -0.87 0.84 -1.21 114.94 123.77 1g6q s ASN 320 Ca 0.03 0.41 -0.02 0.00 -1.57 0.00 0.00 52.86 51.71 1g6q s ASN 320 Cb -0.14 -2.51 -0.02 0.00 -0.02 0.00 0.00 41.25 38.55 1g6q s ASN 320 CO -0.09 -1.14 -0.08 -0.63 -2.57 0.00 0.00 177.10 172.59 1g6q s ILE 321 N 4.12 3.55 0.03 0.60 -1.09 -0.64 -0.51 121.20 127.25 1g6q s ILE 321 Ca 0.44 -0.48 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1g6q s ILE 321 Cb -0.09 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.24 1g6q s ILE 321 CO 0.28 0.51 -0.20 -0.75 -1.23 0.00 0.00 174.94 173.54 1g6q s LYS 322 N 0.34 1.43 -0.06 2.79 2.20 0.18 -0.07 119.74 126.55 1g6q s LYS 322 Ca -0.07 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.67 1g6q s LYS 322 Cb -0.15 -1.51 0.02 0.00 -1.51 0.00 0.00 37.83 34.68 1g6q s LYS 322 CO 0.04 0.39 -0.09 0.42 -0.36 0.00 0.00 175.35 175.75 1g6q s ILE 323 N -0.72 0.90 -0.03 5.43 1.01 -0.11 -0.60 121.20 127.07 1g6q s ILE 323 Ca 0.07 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.46 1g6q s ILE 323 Cb -0.09 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 1g6q s ILE 323 CO 0.01 0.31 -0.24 -0.94 0.00 0.00 0.00 174.94 174.08 1g6q s SER 324 N 0.82 2.85 0.10 3.58 1.04 0.25 -0.47 113.70 121.87 1g6q s SER 324 Ca -0.12 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 55.68 1g6q s SER 324 Cb -0.15 -0.42 0.04 0.00 0.10 0.00 0.00 66.02 65.59 1g6q s SER 324 CO 0.02 0.28 0.45 -0.72 0.98 0.00 0.00 173.24 174.25 1g6q s TYR 325 N -0.47 -0.30 -0.12 5.02 -0.85 -0.18 -0.29 117.35 120.17 1g6q s TYR 325 Ca 0.07 0.10 -0.00 0.00 -0.52 0.00 0.00 57.07 56.71 1g6q s TYR 325 Cb -0.10 0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.57 1g6q s TYR 325 CO -0.00 -0.69 -0.08 0.21 -1.52 0.00 0.00 175.55 173.46 1g6q s LYS 326 N -3.37 1.60 -0.35 -3.49 2.20 0.25 -1.17 119.74 115.41 1g6q s LYS 326 Ca 0.00 -0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.21 1g6q s LYS 326 Cb 0.01 -1.63 0.01 0.00 -1.51 0.00 0.00 37.83 34.70 1g6q s LYS 326 CO -0.09 -0.26 0.20 0.12 -0.36 0.00 0.00 175.35 174.96 1g6q s PHE 327 N 1.67 3.22 -0.19 4.03 5.36 0.29 -0.85 117.98 131.51 1g6q s PHE 327 Ca 0.05 -0.65 -0.06 0.00 -0.96 0.00 0.00 56.93 55.31 1g6q s PHE 327 Cb -0.13 -2.43 -0.03 0.00 -0.34 0.00 0.00 43.02 40.09 1g6q s PHE 327 CO -0.08 -0.52 0.03 -1.21 -1.46 0.00 0.00 175.22 171.97 1g6q s GLU 328 N 1.62 3.79 -0.27 10.12 2.02 0.10 -1.30 118.70 134.78 1g6q s GLU 328 Ca 0.04 -0.44 -0.13 0.00 0.02 0.00 0.00 54.97 54.46 1g6q s GLU 328 Cb -0.18 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1g6q s GLU 328 CO 0.08 0.16 0.29 0.45 0.02 0.00 0.00 175.26 176.25 1g6q s SER 329 N 0.64 6.15 0.00 -0.19 0.15 -1.26 -1.21 113.70 117.98 1g6q s SER 329 Ca 0.01 0.15 0.23 0.00 0.70 0.00 0.00 55.95 57.04 1g6q s SER 329 Cb -0.14 -2.17 0.60 0.00 -1.71 0.00 0.00 66.02 62.60 1g6q s SER 329 CO 0.02 -0.12 1.51 -0.46 1.20 0.00 0.00 173.24 175.39 1g6q n ASN 330 N 5.21 3.87 -4.33 5.45 6.94 -1.26 -4.28 115.26 126.86 1g6q n ASN 330 Ca -0.11 -2.00 -0.45 0.00 -0.02 0.00 0.00 54.58 52.00 1g6q n ASN 330 Cb 0.51 -0.44 -0.01 0.00 -2.36 0.00 0.00 39.78 37.49 1g6q n ASN 330 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1g6q s GLY 331 N -1.12 3.04 0.00 4.83 0.00 -1.26 -4.95 107.32 107.86 1g6q s GLY 331 Ca 0.47 -3.68 0.00 0.00 0.00 0.00 0.00 44.72 41.51 1g6q s GLY 331 CO 0.33 1.30 0.00 1.39 0.00 0.00 0.00 173.10 176.12 1g6q n ILE 332 N 3.10 0.00 -0.92 0.90 2.08 -1.26 -4.16 119.36 119.10 1g6q n ILE 332 Ca 0.20 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.36 1g6q n ILE 332 Cb 0.42 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 39.18 1g6q n ILE 332 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1g6q n ASP 333 N 0.30 5.13 0.00 4.38 9.92 -1.26 -4.78 116.55 130.24 1g6q n ASP 333 Ca 0.00 -2.37 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 1g6q n ASP 333 Cb 0.00 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.22 1g6q n ASP 333 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g6q n GLY 334 N 2.78 -3.31 0.36 0.44 0.00 -1.26 -3.15 105.19 101.06 1g6q n GLY 334 Ca 0.43 0.39 0.15 0.00 0.00 0.00 0.00 46.02 46.99 1g6q n GLY 334 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1g6q h ASN 335 N 0.00 0.24 0.55 1.61 4.21 -1.86 -1.35 115.58 118.98 1g6q h ASN 335 Ca 0.00 0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.44 1g6q h ASN 335 Cb 0.00 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 1g6q h ASN 335 CO 0.00 0.14 -0.37 0.77 -1.29 0.00 0.00 177.43 176.68 1g6q h SER 336 N 0.27 0.00 0.23 5.81 4.64 -1.96 -3.10 113.55 119.44 1g6q h SER 336 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1g6q h SER 336 Cb 0.72 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1g6q h SER 336 CO -0.06 0.37 -1.80 0.54 -0.87 0.00 0.00 176.83 175.02 1g6q n ARG 337 N -3.82 0.65 -1.78 4.77 1.74 -0.85 -4.98 116.66 112.39 1g6q n ARG 337 Ca -0.01 -0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.54 1g6q n ARG 337 Cb 0.44 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1g6q n ARG 337 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1g6q s SER 338 N -4.79 6.46 0.01 0.55 1.04 -0.57 -4.67 113.70 111.73 1g6q s SER 338 Ca -0.06 2.72 0.02 0.00 0.48 0.00 0.00 55.95 59.10 1g6q s SER 338 Cb 0.12 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 1g6q s SER 338 CO 0.88 -0.96 -0.05 -0.13 0.98 0.00 0.00 173.24 173.95 1g6q s ARG 339 N 2.25 0.42 -0.05 4.02 1.81 -0.42 -4.99 118.95 121.99 1g6q s ARG 339 Ca 0.77 -0.30 0.05 0.00 -1.72 0.00 0.00 55.73 54.53 1g6q s ARG 339 Cb -0.45 -0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 33.69 1g6q s ARG 339 CO 0.34 0.09 -0.20 0.21 -0.68 0.00 0.00 175.30 175.06 1g6q s LYS 340 N -0.45 2.06 0.28 3.54 2.36 -1.26 -0.54 119.74 125.72 1g6q s LYS 340 Ca -0.01 -0.72 -0.18 0.00 -2.55 0.00 0.00 55.97 52.51 1g6q s LYS 340 Cb -0.04 -1.78 0.02 0.00 -1.05 0.00 0.00 37.83 34.98 1g6q s LYS 340 CO -0.00 0.30 0.66 1.21 1.55 0.00 0.00 175.35 179.07 1g6q s ASN 341 N -0.06 -0.18 0.04 1.43 3.84 -0.32 -5.02 114.94 114.68 1g6q s ASN 341 Ca -0.03 -0.75 0.02 0.00 0.21 0.00 0.00 52.86 52.31 1g6q s ASN 341 Cb -0.12 0.70 -0.03 0.00 -0.55 0.00 0.00 41.25 41.25 1g6q s ASN 341 CO 0.03 -1.32 -0.07 -1.61 -2.79 0.00 0.00 177.10 171.34 1g6q s GLU 342 N -3.82 0.52 -0.15 0.43 2.02 -1.26 -1.01 118.70 115.43 1g6q s GLU 342 Ca 0.15 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.27 1g6q s GLU 342 Cb -0.04 -0.22 0.06 0.00 0.10 0.00 0.00 34.13 34.03 1g6q s GLU 342 CO 0.08 0.03 0.36 0.20 0.02 0.00 0.00 175.26 175.95 1g6q s GLY 343 N -1.70 -0.27 -0.07 -1.39 0.00 0.38 -4.90 107.32 99.36 1g6q s GLY 343 Ca -0.09 1.38 -0.03 0.00 0.00 0.00 0.00 44.72 45.98 1g6q s GLY 343 CO -0.00 1.59 0.05 -0.45 0.00 0.00 0.00 173.10 174.29 1g6q s SER 344 N 1.41 5.61 0.08 1.64 0.15 -1.26 -0.94 113.70 120.38 1g6q s SER 344 Ca -0.09 0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.82 1g6q s SER 344 Cb -0.09 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.54 1g6q s SER 344 CO -0.12 0.36 -0.12 -0.31 1.20 0.00 0.00 173.24 174.25 1g6q s TYR 345 N -0.99 1.11 -0.10 3.44 1.51 0.90 -4.85 117.35 118.36 1g6q s TYR 345 Ca 0.16 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1g6q s TYR 345 Cb -0.12 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1g6q s TYR 345 CO 0.06 0.03 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.23 1g6q s LEU 346 N -1.94 1.59 -0.33 -1.29 2.96 -1.25 -1.62 118.68 116.80 1g6q s LEU 346 Ca -0.01 -0.36 -0.17 0.00 -0.22 0.00 0.00 54.13 53.37 1g6q s LEU 346 Cb -0.08 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 1g6q s LEU 346 CO 0.02 -0.01 0.45 -0.04 -1.32 0.00 0.00 176.35 175.45 1g6q s MET 347 N 1.02 3.69 0.00 1.98 -1.94 -0.35 -4.66 119.30 119.04 1g6q s MET 347 Ca -0.07 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1g6q s MET 347 Cb -0.15 -3.78 0.00 0.00 2.01 0.00 0.00 34.83 32.92 1g6q s MET 347 CO -0.01 -0.54 0.00 -2.39 -0.01 0.00 0.00 175.02 172.07