#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6q n GLY 31 N 0.00 2.25 0.60 2.98 0.00 -1.26 -2.07 105.19 107.69 1g6q n GLY 31 Ca 0.00 0.41 0.41 0.00 0.00 0.00 0.00 46.02 46.84 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 0.18 0.23 -0.61 2.10 -2.05 0.21 117.51 117.57 1g6q h ILE 32 Ca 0.00 0.00 -0.32 0.00 1.08 0.00 0.00 64.86 65.62 1g6q h ILE 32 Cb 0.00 0.20 0.03 0.00 -1.09 0.00 0.00 36.82 35.97 1g6q h ILE 32 CO 0.00 0.00 -1.41 0.45 -1.08 0.00 0.00 178.15 176.11 1g6q h HIS 33 N 0.00 0.90 -0.14 2.19 3.86 -1.85 -2.32 115.15 117.79 1g6q h HIS 33 Ca 0.68 -0.66 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1g6q h HIS 33 Cb 2.90 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 31.33 1g6q h HIS 33 CO 0.00 1.54 0.02 1.49 0.86 0.00 0.00 177.93 181.84 1g6q h GLU 34 N 0.06 0.20 -0.03 2.45 4.81 -0.75 -1.57 114.58 119.75 1g6q h GLU 34 Ca -0.25 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1g6q h GLU 34 Cb 2.09 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 31.44 1g6q h GLU 34 CO 0.25 0.20 -0.34 1.49 -0.73 0.00 0.00 179.01 179.88 1g6q h GLU 35 N 0.20 0.28 -0.14 1.92 4.81 -1.48 -2.59 114.58 117.58 1g6q h GLU 35 Ca 0.05 -0.26 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1g6q h GLU 35 Cb 0.10 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1g6q h GLU 35 CO -0.00 0.94 -0.12 0.52 -0.73 0.00 0.00 179.01 179.62 1g6q h MET 36 N -0.29 -0.14 -0.06 1.92 2.86 -1.00 -1.96 114.93 116.26 1g6q h MET 36 Ca -0.03 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 1g6q h MET 36 Cb 1.04 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1g6q h MET 36 CO 0.07 -0.09 -0.41 -0.07 1.06 0.00 0.00 176.91 177.46 1g6q h LEU 37 N -0.14 0.15 -0.09 1.22 3.38 -1.42 -2.37 115.31 116.03 1g6q h LEU 37 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g6q h LEU 37 Cb 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1g6q h LEU 37 CO -0.23 0.55 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1g6q n GLN 38 N -4.03 0.10 -2.08 1.13 6.02 -0.97 -4.52 117.38 113.02 1g6q n GLN 38 Ca -0.02 0.16 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 1g6q n GLN 38 Cb 0.46 -1.64 -0.05 0.00 1.02 0.00 0.00 30.24 30.04 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 -3.60 5.22 0.23 1.08 3.68 -0.76 -4.84 116.67 117.68 1g6q s ASP 39 Ca 0.10 -0.71 -0.07 0.00 2.13 0.00 0.00 52.55 54.01 1g6q s ASP 39 Cb 0.14 -2.56 0.22 0.00 -1.45 0.00 0.00 42.92 39.27 1g6q s ASP 39 CO 0.48 -2.67 1.84 0.71 0.13 0.00 0.00 175.17 175.66 1g6q h THR 40 N 7.23 1.26 -0.54 1.71 1.35 -1.86 -2.62 112.91 119.44 1g6q h THR 40 Ca 0.10 -0.70 0.06 0.00 -0.55 0.00 0.00 66.41 65.32 1g6q h THR 40 Cb 1.01 0.14 -0.05 0.00 -1.73 0.00 0.00 68.15 67.52 1g6q h THR 40 CO 1.22 0.30 0.24 0.58 -0.25 0.00 0.00 175.52 177.62 1g6q h VAL 41 N 1.21 0.89 0.75 6.82 2.07 -1.88 0.06 116.25 126.17 1g6q h VAL 41 Ca 0.30 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 1g6q h VAL 41 Cb 0.09 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1g6q h VAL 41 CO -0.04 0.08 -0.36 -0.09 0.02 0.00 0.00 177.57 177.18 1g6q h ARG 42 N 0.46 -0.98 0.10 1.57 2.43 -1.90 -1.94 114.38 114.12 1g6q h ARG 42 Ca 0.25 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1g6q h ARG 42 Cb 0.22 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1g6q h ARG 42 CO -0.21 -0.65 -0.05 1.15 -1.51 0.00 0.00 179.97 178.70 1g6q h THR 43 N -1.13 0.95 -0.37 0.20 2.02 -1.44 -1.70 112.91 111.43 1g6q h THR 43 Ca -0.10 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 66.95 1g6q h THR 43 Cb 0.78 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1g6q h THR 43 CO 0.17 0.05 0.26 -0.07 0.37 0.00 0.00 175.52 176.29 1g6q h LEU 44 N -0.23 0.21 -0.97 2.58 3.38 -1.09 0.30 115.31 119.49 1g6q h LEU 44 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1g6q h LEU 44 Cb 0.18 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1g6q h LEU 44 CO 0.02 0.13 0.03 0.28 0.09 0.00 0.00 178.44 178.99 1g6q h SER 45 N 0.23 0.74 -0.25 -0.43 0.02 -0.49 0.77 113.55 114.14 1g6q h SER 45 Ca 0.17 -0.16 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1g6q h SER 45 Cb 0.37 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1g6q h SER 45 CO -0.03 0.79 -0.60 1.88 -1.14 0.00 0.00 176.83 177.73 1g6q h TYR 46 N 0.73 1.10 0.70 3.45 -1.99 -0.58 -1.89 116.97 118.49 1g6q h TYR 46 Ca 0.15 -0.42 -0.03 0.00 2.00 0.00 0.00 58.73 60.43 1g6q h TYR 46 Cb 0.41 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 38.95 1g6q h TYR 46 CO 0.02 1.25 -0.34 -0.09 -0.00 0.00 0.00 178.16 179.00 1g6q h ARG 47 N 0.63 -0.91 -0.68 4.88 2.43 -0.89 0.11 114.38 119.94 1g6q h ARG 47 Ca -0.00 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1g6q h ARG 47 Cb 1.22 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.94 1g6q h ARG 47 CO 0.13 -0.61 0.32 -0.91 -1.51 0.00 0.00 179.97 177.40 1g6q h ASN 48 N -0.94 0.88 -0.49 -3.80 2.35 -0.91 0.15 115.58 112.80 1g6q h ASN 48 Ca -0.10 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 1g6q h ASN 48 Cb 0.73 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1g6q h ASN 48 CO 0.15 0.75 0.17 0.00 -1.65 0.00 0.00 177.43 176.85 1g6q h ALA 49 N 1.39 0.65 -0.18 -0.83 0.00 -1.17 -0.44 119.26 118.67 1g6q h ALA 49 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1g6q h ALA 49 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1g6q h ALA 49 CO -0.03 0.28 0.09 0.82 0.00 0.00 0.00 179.25 180.42 1g6q h ILE 50 N 0.66 1.13 -0.38 0.00 2.04 -0.18 -1.78 117.51 119.00 1g6q h ILE 50 Ca 0.16 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1g6q h ILE 50 Cb 0.24 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1g6q h ILE 50 CO -0.01 0.12 0.10 0.40 0.00 0.00 0.00 178.15 178.76 1g6q h ILE 51 N 0.17 1.17 -1.00 -0.67 2.04 -0.73 -0.13 117.51 118.36 1g6q h ILE 51 Ca 0.06 -0.59 0.07 0.00 1.00 0.00 0.00 64.86 65.40 1g6q h ILE 51 Cb 0.11 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 1g6q h ILE 51 CO -0.01 0.22 0.65 -0.61 0.00 0.00 0.00 178.15 178.40 1g6q h GLN 52 N 0.54 1.13 -0.62 2.37 4.15 -0.76 -1.50 115.11 120.42 1g6q h GLN 52 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1g6q h GLN 52 Cb 0.20 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1g6q h GLN 52 CO -0.01 0.75 0.00 0.09 -1.93 0.00 0.00 178.83 177.73 1g6q n ASN 53 N -4.51 3.69 -0.19 -0.69 3.02 -0.21 -4.70 115.26 111.67 1g6q n ASN 53 Ca 0.16 -2.26 0.25 0.00 -0.03 0.00 0.00 54.58 52.70 1g6q n ASN 53 Cb 0.20 -0.48 0.66 0.00 -0.61 0.00 0.00 39.78 39.54 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 3.29 0.12 -0.71 3.52 2.10 -0.04 -0.88 116.57 123.97 1g6q h LYS 54 Ca 0.00 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.57 1g6q h LYS 54 Cb 1.10 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.37 1g6q h LYS 54 CO 0.14 0.08 0.17 -0.44 -2.00 0.00 0.00 179.45 177.40 1g6q h ASP 55 N 0.12 1.08 1.30 7.07 3.32 -1.85 -1.51 116.42 125.95 1g6q h ASP 55 Ca 0.43 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1g6q h ASP 55 Cb 1.52 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1g6q h ASP 55 CO -0.06 1.03 0.00 -0.07 -1.72 0.00 0.00 179.24 178.42 1g6q h LEU 56 N 1.07 0.00 0.06 1.55 3.38 -1.54 -3.17 115.31 116.66 1g6q h LEU 56 Ca 0.22 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 1g6q h LEU 56 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1g6q h LEU 56 CO 0.00 0.00 -0.87 -0.26 0.09 0.00 0.00 178.44 177.40 1g6q h PHE 57 N 0.00 0.25 0.00 1.13 -1.00 -1.25 -3.45 116.94 112.62 1g6q h PHE 57 Ca 0.00 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1g6q h PHE 57 Cb 0.65 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.20 1g6q h PHE 57 CO 0.00 1.34 0.00 1.17 -1.61 0.00 0.00 178.31 179.21 1g6q n LYS 58 N -4.26 0.00 -1.32 1.51 3.00 -0.30 -0.13 118.16 116.66 1g6q n LYS 58 Ca -0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.07 1g6q n LYS 58 Cb 0.72 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.87 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 -0.42 2.53 -4.93 3.14 8.00 -1.26 -2.77 116.55 120.83 1g6q n ASP 59 Ca 0.00 -3.44 -0.20 0.00 0.71 0.00 0.00 54.79 51.86 1g6q n ASP 59 Cb 0.00 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 1g6q n ASP 59 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1g6q s LYS 60 N -2.94 2.57 -0.22 -1.24 -0.14 0.81 -4.32 119.74 114.26 1g6q s LYS 60 Ca 0.40 -1.50 -0.06 0.00 -1.36 0.00 0.00 55.97 53.45 1g6q s LYS 60 Cb 0.38 -2.50 -0.03 0.00 -1.68 0.00 0.00 37.83 34.01 1g6q s LYS 60 CO -0.05 -0.32 0.04 0.42 -0.76 0.00 0.00 175.35 174.68 1g6q s ILE 61 N -2.48 4.17 -0.17 2.17 -1.09 -1.26 0.13 121.20 122.68 1g6q s ILE 61 Ca 0.50 -0.23 -0.03 0.00 -2.23 0.00 0.00 60.65 58.67 1g6q s ILE 61 Cb -0.05 -2.92 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 1g6q s ILE 61 CO 0.30 0.39 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.65 1g6q s VAL 62 N 1.27 3.63 -0.29 2.92 1.01 0.22 -0.68 120.40 128.48 1g6q s VAL 62 Ca 0.04 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1g6q s VAL 62 Cb -0.15 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1g6q s VAL 62 CO 0.02 0.48 0.17 -0.22 0.00 0.00 0.00 175.10 175.55 1g6q s LEU 63 N 0.64 4.00 -0.61 3.92 2.96 0.78 -0.13 118.68 130.25 1g6q s LEU 63 Ca -0.03 -0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.57 1g6q s LEU 63 Cb -0.15 -2.08 0.14 0.00 0.50 0.00 0.00 46.19 44.61 1g6q s LEU 63 CO 0.02 -0.09 0.59 -0.62 -1.32 0.00 0.00 176.35 174.94 1g6q s ASP 64 N 1.72 6.30 -0.33 3.68 3.68 0.93 -0.80 116.67 131.86 1g6q s ASP 64 Ca 0.07 -1.91 -0.29 0.00 2.13 0.00 0.00 52.55 52.55 1g6q s ASP 64 Cb -0.16 -2.23 0.02 0.00 -1.45 0.00 0.00 42.92 39.10 1g6q s ASP 64 CO 0.09 -0.85 1.10 -0.69 0.13 0.00 0.00 175.17 174.96 1g6q s VAL 65 N 1.53 4.44 -0.46 1.11 1.01 -0.64 -1.43 120.40 125.95 1g6q s VAL 65 Ca 0.08 1.65 -0.00 0.00 0.00 0.00 0.00 61.98 63.70 1g6q s VAL 65 Cb -0.25 -4.40 -0.00 0.00 0.00 0.00 0.00 36.38 31.72 1g6q s VAL 65 CO 0.01 -0.52 0.39 0.61 0.00 0.00 0.00 175.10 175.59 1g6q n GLY 66 N 4.00 0.12 0.28 4.51 0.00 -0.14 -3.88 105.19 110.08 1g6q n GLY 66 Ca 0.12 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.24 2.61 0.00 0.00 0.00 -1.26 -0.93 105.19 104.38 1g6q n GLY 68 Ca -0.03 0.30 0.10 0.00 0.00 0.00 0.00 46.02 46.40 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 0.47 -0.47 2.61 -2.24 -1.26 -4.42 114.28 108.97 1g6q n THR 69 Ca 0.00 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1g6q n THR 69 Cb 0.00 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 0.68 0.74 0.26 3.38 0.00 -0.10 -4.36 105.19 105.79 1g6q n GLY 70 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.91 -0.24 -0.61 6.09 -1.91 -0.12 117.51 121.63 1g6q h ILE 71 Ca 0.00 -0.22 -0.16 0.00 -1.37 0.00 0.00 64.86 63.11 1g6q h ILE 71 Cb 0.00 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 37.49 1g6q h ILE 71 CO 0.00 0.12 -0.49 -0.07 -3.07 0.00 0.00 178.15 174.64 1g6q h LEU 72 N 0.65 0.70 -0.43 2.19 3.38 -1.94 -0.71 115.31 119.14 1g6q h LEU 72 Ca 0.33 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1g6q h LEU 72 Cb 0.28 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1g6q h LEU 72 CO -0.23 1.07 0.14 0.28 0.09 0.00 0.00 178.44 179.79 1g6q h SER 73 N 0.51 0.13 -0.94 -0.43 0.02 -1.80 0.21 113.55 111.25 1g6q h SER 73 Ca 0.02 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1g6q h SER 73 Cb 1.04 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 1g6q h SER 73 CO 0.10 0.11 0.62 0.24 -1.14 0.00 0.00 176.83 176.75 1g6q h MET 74 N 0.30 1.24 -0.72 3.45 2.86 -0.90 0.66 114.93 121.81 1g6q h MET 74 Ca 0.20 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1g6q h MET 74 Cb 0.21 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1g6q h MET 74 CO -0.22 0.82 0.42 0.74 1.06 0.00 0.00 176.91 179.73 1g6q h PHE 75 N 1.28 0.95 0.08 -0.22 0.04 0.08 -1.13 116.94 118.03 1g6q h PHE 75 Ca 0.34 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.10 1g6q h PHE 75 Cb -0.14 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 37.70 1g6q h PHE 75 CO -0.00 0.65 -0.04 0.00 -0.60 0.00 0.00 178.31 178.31 1g6q h ALA 76 N 1.46 -0.11 -0.23 2.45 0.00 -0.18 -2.05 119.26 120.61 1g6q h ALA 76 Ca 0.26 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1g6q h ALA 76 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1g6q h ALA 76 CO -0.05 -0.40 0.06 0.00 0.00 0.00 0.00 179.25 178.86 1g6q h ALA 77 N 0.45 0.24 -0.80 0.00 0.00 -0.81 -1.39 119.26 116.96 1g6q h ALA 77 Ca -0.01 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1g6q h ALA 77 Cb 0.37 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1g6q h ALA 77 CO 0.02 -0.36 0.54 -0.22 0.00 0.00 0.00 179.25 179.23 1g6q h LYS 78 N 0.16 0.31 -0.64 0.00 3.64 -1.22 -2.04 116.57 116.77 1g6q h LYS 78 Ca 0.10 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.13 1g6q h LYS 78 Cb 0.09 -0.07 -0.20 0.00 -0.41 0.00 0.00 32.23 31.64 1g6q h LYS 78 CO -0.12 0.20 0.23 0.72 -2.27 0.00 0.00 179.45 178.21 1g6q n HIS 79 N -4.45 1.97 -0.63 1.91 8.25 -0.54 -4.95 115.22 116.78 1g6q n HIS 79 Ca 0.16 -1.76 0.00 0.00 -0.26 0.00 0.00 57.72 55.87 1g6q n HIS 79 Cb 0.65 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.13 -1.20 2.91 -1.41 0.00 -0.77 -4.36 105.19 99.24 1g6q n GLY 80 Ca 0.45 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.14 0.24 4.61 0.00 -1.11 -1.15 121.76 124.21 1g6q s ALA 81 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1g6q s ALA 81 Cb 0.00 -0.18 0.28 0.00 0.00 0.00 0.00 23.12 23.21 1g6q s ALA 81 CO 0.00 -0.06 1.61 -0.22 0.00 0.00 0.00 175.76 177.09 1g6q h LYS 82 N 6.42 0.45 -1.93 0.00 3.64 -0.41 -3.45 116.57 121.29 1g6q h LYS 82 Ca -0.31 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 58.81 1g6q h LYS 82 Cb 1.18 0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 1g6q h LYS 82 CO 0.46 0.80 0.23 -1.58 -2.27 0.00 0.00 179.45 177.10 1g6q s HIS 83 N -4.16 -0.64 -0.06 1.91 2.46 -0.96 -4.87 115.29 108.97 1g6q s HIS 83 Ca -0.06 1.22 0.04 0.00 0.47 0.00 0.00 55.06 56.72 1g6q s HIS 83 Cb 0.13 0.39 -0.00 0.00 -0.13 0.00 0.00 32.58 32.96 1g6q s HIS 83 CO 0.81 -0.52 -0.18 0.08 -2.47 0.00 0.00 174.74 172.46 1g6q s VAL 84 N -0.83 1.51 -0.38 0.89 1.01 -0.35 -0.61 120.40 121.65 1g6q s VAL 84 Ca -0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1g6q s VAL 84 Cb -0.01 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.14 1g6q s VAL 84 CO 0.07 0.43 0.16 -0.63 0.00 0.00 0.00 175.10 175.13 1g6q s ILE 85 N 0.19 3.56 -0.32 2.22 1.01 0.82 -0.25 121.20 128.42 1g6q s ILE 85 Ca -0.08 -1.58 -0.22 0.00 0.00 0.00 0.00 60.65 58.77 1g6q s ILE 85 Cb -0.13 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1g6q s ILE 85 CO 0.04 -0.43 0.73 -0.83 0.00 0.00 0.00 174.94 174.45 1g6q s GLY 86 N 1.71 1.72 -0.06 6.18 0.00 0.04 -0.05 107.32 116.86 1g6q s GLY 86 Ca 0.02 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1g6q s GLY 86 CO -0.01 1.64 -0.13 0.14 0.00 0.00 0.00 173.10 174.74 1g6q s VAL 87 N 2.87 3.14 -0.11 1.40 1.01 -0.52 -0.36 120.40 127.82 1g6q s VAL 87 Ca 0.29 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1g6q s VAL 87 Cb -0.14 -2.24 0.08 0.00 0.00 0.00 0.00 36.38 34.08 1g6q s VAL 87 CO 0.14 0.59 0.74 -0.62 0.00 0.00 0.00 175.10 175.94 1g6q s ASP 88 N -0.64 -0.63 0.00 3.32 2.15 -0.91 -0.96 116.67 119.00 1g6q s ASP 88 Ca 0.09 0.82 0.20 0.00 0.43 0.00 0.00 52.55 54.09 1g6q s ASP 88 Cb -0.11 0.69 0.57 0.00 -0.30 0.00 0.00 42.92 43.77 1g6q s ASP 88 CO 0.01 -0.49 1.45 1.15 -0.17 0.00 0.00 175.17 177.12 1g6q n MET 89 N 1.26 2.02 -3.75 4.34 0.00 -1.21 -0.28 117.12 119.50 1g6q n MET 89 Ca -0.17 -1.55 -0.31 0.00 0.00 0.00 0.00 57.70 55.68 1g6q n MET 89 Cb 0.57 -1.41 -0.04 0.00 0.00 0.00 0.00 33.22 32.33 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 -1.40 6.44 0.59 3.17 0.15 -1.26 -4.61 113.70 116.78 1g6q s SER 90 Ca 0.33 0.46 0.32 0.00 0.70 0.00 0.00 55.95 57.77 1g6q s SER 90 Cb 0.18 -2.04 1.21 0.00 -1.71 0.00 0.00 66.02 63.67 1g6q s SER 90 CO 0.26 0.07 1.48 0.77 1.20 0.00 0.00 173.24 177.03 1g6q h SER 91 N 2.77 0.00 -0.28 5.45 4.64 -2.01 -2.16 113.55 121.96 1g6q h SER 91 Ca -0.46 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.94 1g6q h SER 91 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1g6q h SER 91 CO 0.73 0.00 0.58 -0.29 -0.87 0.00 0.00 176.83 176.98 1g6q h ILE 92 N 0.00 0.13 -0.89 0.95 6.09 -1.93 -0.17 117.51 121.69 1g6q h ILE 92 Ca 0.54 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 64.10 1g6q h ILE 92 Cb 2.78 0.48 -0.06 0.00 0.47 0.00 0.00 36.82 40.49 1g6q h ILE 92 CO -0.01 0.00 0.58 0.40 -3.07 0.00 0.00 178.15 176.05 1g6q h ILE 93 N 0.00 1.05 0.00 2.19 1.08 -1.60 -1.23 117.51 119.01 1g6q h ILE 93 Ca 0.13 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1g6q h ILE 93 Cb 1.30 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1g6q h ILE 93 CO -0.00 0.18 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.27 1g6q h GLU 94 N 0.99 0.00 0.02 2.37 4.39 -1.29 -0.73 114.58 120.34 1g6q h GLU 94 Ca 0.39 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.01 1g6q h GLU 94 Cb 0.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1g6q h GLU 94 CO -0.15 0.04 -0.32 1.98 -1.16 0.00 0.00 179.01 179.40 1g6q h MET 95 N 0.00 0.18 -0.94 2.33 1.85 -1.48 -3.14 114.93 113.73 1g6q h MET 95 Ca -0.00 -0.22 0.21 0.00 -0.61 0.00 0.00 59.70 59.08 1g6q h MET 95 Cb 0.07 0.07 -0.12 0.00 0.43 0.00 0.00 31.60 32.06 1g6q h MET 95 CO 0.01 1.00 0.50 0.00 -0.40 0.00 0.00 176.91 178.01 1g6q h ALA 96 N 0.19 1.56 -0.29 0.39 0.00 -0.26 0.15 119.26 121.01 1g6q h ALA 96 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1g6q h ALA 96 Cb 1.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1g6q h ALA 96 CO 0.06 -0.22 0.15 0.87 0.00 0.00 0.00 179.25 180.11 1g6q h LYS 97 N 0.56 0.40 -0.46 0.00 1.57 -1.22 0.71 116.57 118.13 1g6q h LYS 97 Ca 0.57 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.32 1g6q h LYS 97 Cb 1.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1g6q h LYS 97 CO -0.46 0.37 0.28 1.49 -0.57 0.00 0.00 179.45 180.56 1g6q h GLU 98 N 0.34 0.54 -0.60 3.15 4.81 -0.75 -1.17 114.58 120.91 1g6q h GLU 98 Ca 0.10 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1g6q h GLU 98 Cb 0.09 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1g6q h GLU 98 CO -0.01 0.36 0.18 -0.07 -0.73 0.00 0.00 179.01 178.74 1g6q h LEU 99 N 0.56 0.83 -1.11 1.64 3.38 -0.87 -2.28 115.31 117.46 1g6q h LEU 99 Ca 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1g6q h LEU 99 Cb 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1g6q h LEU 99 CO -0.08 0.79 0.24 0.58 0.09 0.00 0.00 178.44 180.06 1g6q h VAL 100 N 0.87 1.21 0.73 1.22 2.07 -0.41 -2.66 116.25 119.28 1g6q h VAL 100 Ca 0.20 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1g6q h VAL 100 Cb 0.26 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1g6q h VAL 100 CO -0.01 0.27 -0.35 -0.08 0.02 0.00 0.00 177.57 177.42 1g6q h GLU 101 N 0.86 -0.94 -0.64 1.57 4.57 -0.69 0.17 114.58 119.47 1g6q h GLU 101 Ca 0.20 0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.57 1g6q h GLU 101 Cb 0.17 0.21 -0.12 0.00 -0.16 0.00 0.00 28.75 28.85 1g6q h GLU 101 CO -0.02 -0.63 -0.20 1.25 -1.18 0.00 0.00 179.01 178.24 1g6q h LEU 102 N -1.18 -0.71 0.00 1.64 5.85 -1.36 -0.59 115.31 118.96 1g6q h LEU 102 Ca -0.10 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1g6q h LEU 102 Cb 0.75 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1g6q h LEU 102 CO 0.16 -0.24 0.00 0.59 -0.34 0.00 0.00 178.44 178.62 1g6q n ASN 103 N -5.45 0.00 0.00 1.25 3.02 -1.01 -4.87 115.26 108.20 1g6q n ASN 103 Ca 0.07 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1g6q n ASN 103 Cb 0.34 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.65 1.48 0.10 7.41 0.00 -0.23 -5.04 105.19 109.56 1g6q n GLY 104 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.58 0.01 -0.32 1.61 3.72 0.03 -4.77 117.46 116.16 1g6q n PHE 105 Ca 0.00 -0.04 0.14 0.00 -0.05 0.00 0.00 57.45 57.50 1g6q n PHE 105 Cb 0.02 -0.00 0.29 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.47 -0.27 0.40 4.37 4.64 -1.77 0.33 113.55 121.70 1g6q h SER 106 Ca 0.00 0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1g6q h SER 106 Cb 0.14 0.39 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1g6q h SER 106 CO 0.00 -0.28 -0.18 -2.24 -0.87 0.00 0.00 176.83 173.26 1g6q h ASP 107 N 0.08 0.00 0.00 4.97 2.03 -1.92 -3.26 116.42 118.31 1g6q h ASP 107 Ca 0.58 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.87 1g6q h ASP 107 Cb 1.19 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1g6q h ASP 107 CO -0.80 0.18 -1.79 0.29 -1.03 0.00 0.00 179.24 176.08 1g6q n LYS 108 N -3.78 0.53 -4.06 4.15 5.02 0.87 -4.92 118.16 115.97 1g6q n LYS 108 Ca -0.02 -0.16 -0.34 0.00 -2.02 0.00 0.00 58.31 55.77 1g6q n LYS 108 Cb 0.28 -1.41 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 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 -3.20 2.94 -0.25 -0.18 1.01 0.42 -1.21 121.20 120.73 1g6q s ILE 109 Ca -0.06 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 1g6q s ILE 109 Cb 0.11 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1g6q s ILE 109 CO 0.72 0.47 0.09 -0.89 0.00 0.00 0.00 174.94 175.33 1g6q s THR 110 N 1.31 4.50 -0.20 2.92 2.01 0.66 -4.74 115.64 122.10 1g6q s THR 110 Ca 0.04 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 1g6q s THR 110 Cb -0.14 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1g6q s THR 110 CO -0.05 0.33 0.02 -0.76 -0.69 0.00 0.00 174.62 173.47 1g6q s LEU 111 N 1.57 3.41 -0.21 4.42 1.43 -1.26 -0.78 118.68 127.27 1g6q s LEU 111 Ca 0.06 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1g6q s LEU 111 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1g6q s LEU 111 CO 0.05 0.08 -0.10 -0.76 0.23 0.00 0.00 176.35 175.85 1g6q s LEU 112 N 0.91 2.63 -0.08 1.79 1.43 0.51 -4.98 118.68 120.90 1g6q s LEU 112 Ca 0.02 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1g6q s LEU 112 Cb -0.14 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1g6q s LEU 112 CO 0.02 -0.02 1.09 -0.60 0.23 0.00 0.00 176.35 177.07 1g6q s ARG 113 N 1.41 4.40 0.00 1.70 6.06 -1.26 -2.14 118.95 129.11 1g6q s ARG 113 Ca 0.05 1.52 0.00 0.00 -2.50 0.00 0.00 55.73 54.80 1g6q s ARG 113 Cb -0.14 -3.54 0.00 0.00 0.06 0.00 0.00 34.95 31.33 1g6q s ARG 113 CO -0.07 -0.36 0.00 0.41 -2.50 0.00 0.00 175.30 172.78 1g6q n GLY 114 N 3.20 0.22 3.76 8.12 0.00 0.62 -4.85 105.19 116.26 1g6q n GLY 114 Ca 0.10 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.18 4.49 0.22 1.61 2.47 -1.26 -3.32 119.74 123.77 1g6q s LYS 115 Ca 0.00 1.05 -0.10 0.00 -1.56 0.00 0.00 55.97 55.36 1g6q s LYS 115 Cb 0.00 -3.33 0.31 0.00 -1.46 0.00 0.00 37.83 33.35 1g6q s LYS 115 CO 0.00 0.38 1.32 -0.11 0.16 0.00 0.00 175.35 177.10 1g6q n LEU 116 N 2.42 -0.42 0.07 5.43 7.94 -1.26 -0.69 117.00 130.49 1g6q n LEU 116 Ca -0.04 1.47 0.08 0.00 -1.11 0.00 0.00 56.01 56.41 1g6q n LEU 116 Cb 0.50 -0.39 0.53 0.00 0.53 0.00 0.00 43.42 44.58 1g6q n LEU 116 CO 0.46 -1.37 1.14 1.05 -1.11 0.00 0.00 177.39 177.57 1g6q h GLU 117 N 0.00 0.30 0.00 1.96 4.11 -1.98 -3.30 114.58 115.67 1g6q h GLU 117 Ca 0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1g6q h GLU 117 Cb 0.57 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1g6q h GLU 117 CO -0.86 0.20 -0.07 -0.44 0.07 0.00 0.00 179.01 177.91 1g6q h ASP 118 N 0.31 0.00 -3.09 3.06 3.32 -1.31 -3.47 116.42 115.24 1g6q h ASP 118 Ca 0.13 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.66 1g6q h ASP 118 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 1g6q h ASP 118 CO -0.03 0.15 0.73 0.54 -1.72 0.00 0.00 179.24 178.92 1g6q s VAL 119 N -1.23 3.14 -0.07 -1.35 0.11 -0.32 -4.96 120.40 115.72 1g6q s VAL 119 Ca -0.02 0.85 0.05 0.00 -2.93 0.00 0.00 61.98 59.93 1g6q s VAL 119 Cb 0.00 -3.55 -0.01 0.00 -1.53 0.00 0.00 36.38 31.30 1g6q s VAL 119 CO 0.03 0.09 -0.24 -1.00 -3.33 0.00 0.00 175.10 170.64 1g6q s HIS 120 N 0.81 2.45 0.31 1.54 3.76 -1.26 -4.67 115.29 118.22 1g6q s HIS 120 Ca 0.63 -0.84 -0.29 0.00 -0.15 0.00 0.00 55.06 54.41 1g6q s HIS 120 Cb -0.38 -1.62 -0.12 0.00 1.11 0.00 0.00 32.58 31.57 1g6q s HIS 120 CO 0.33 -0.30 1.40 1.28 -0.85 0.00 0.00 174.74 176.61 1g6q n LEU 121 N 3.19 3.72 0.30 0.89 4.32 -1.26 -4.94 117.00 123.22 1g6q n LEU 121 Ca -0.18 1.18 0.18 0.00 -0.02 0.00 0.00 56.01 57.17 1g6q n LEU 121 Cb 0.52 -1.51 0.97 0.00 -1.62 0.00 0.00 43.42 41.78 1g6q n LEU 121 CO 0.26 -0.29 1.09 -0.65 -1.22 0.00 0.00 177.39 176.59 1g6q h PRO 122 N 3.48 0.00 -6.05 3.23 0.11 -1.99 -3.41 132.00 127.37 1g6q h PRO 122 Ca -0.46 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.96 1g6q h PRO 122 Cb 1.27 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.09 1g6q h PRO 122 CO 0.70 0.03 -0.84 -0.06 -0.21 0.00 0.00 178.00 177.61 1g6q s PHE 123 N -4.16 2.54 0.12 0.65 0.08 -1.26 -5.05 117.98 110.90 1g6q s PHE 123 Ca -0.03 -0.56 -0.19 0.00 0.12 0.00 0.00 56.93 56.27 1g6q s PHE 123 Cb 0.13 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.90 1g6q s PHE 123 CO 0.50 -0.11 1.75 -1.00 -0.10 0.00 0.00 175.22 176.26 1g6q h PRO 124 N 5.93 0.37 -4.61 0.24 0.13 -1.98 -3.43 132.00 128.65 1g6q h PRO 124 Ca -0.35 -0.03 -0.42 0.00 -0.87 0.00 0.00 66.00 64.32 1g6q h PRO 124 Cb 1.17 -0.08 -0.30 0.00 0.13 0.00 0.00 31.00 31.92 1g6q h PRO 124 CO 0.49 0.29 -0.79 0.15 -0.23 0.00 0.00 178.00 177.91 1g6q s LYS 125 N -5.99 0.92 0.00 0.86 -0.14 -1.26 -4.81 119.74 109.32 1g6q s LYS 125 Ca -0.13 -0.31 -0.15 0.00 -1.36 0.00 0.00 55.97 54.03 1g6q s LYS 125 Cb 0.09 -0.87 -0.06 0.00 -1.68 0.00 0.00 37.83 35.32 1g6q s LYS 125 CO 0.71 0.12 0.41 0.08 -0.76 0.00 0.00 175.35 175.91 1g6q s VAL 126 N 0.13 5.02 -0.00 3.17 1.01 -0.31 -4.91 120.40 124.52 1g6q s VAL 126 Ca -0.02 0.85 0.11 0.00 0.00 0.00 0.00 61.98 62.92 1g6q s VAL 126 Cb -0.08 -3.72 -0.23 0.00 0.00 0.00 0.00 36.38 32.36 1g6q s VAL 126 CO 0.00 0.58 0.82 0.44 0.00 0.00 0.00 175.10 176.94 1g6q h ASP 127 N 4.73 0.00 -3.64 3.32 3.32 -1.20 -2.36 116.42 120.59 1g6q h ASP 127 Ca -0.51 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.21 1g6q h ASP 127 Cb 1.22 -0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 1g6q h ASP 127 CO 0.62 1.01 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.77 1g6q s ILE 128 N -2.63 0.22 -0.15 0.35 1.01 -0.98 -2.37 121.20 116.65 1g6q s ILE 128 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1g6q s ILE 128 Cb 0.08 -0.26 -0.00 0.00 0.01 0.00 0.00 42.46 42.29 1g6q s ILE 128 CO 0.82 0.12 -0.15 -0.51 0.00 0.00 0.00 174.94 175.22 1g6q s ILE 129 N 0.55 2.72 -0.10 2.92 2.07 -0.40 -0.16 121.20 128.80 1g6q s ILE 129 Ca -0.05 -0.76 0.03 0.00 -1.41 0.00 0.00 60.65 58.46 1g6q s ILE 129 Cb -0.08 -2.15 -0.01 0.00 0.13 0.00 0.00 42.46 40.35 1g6q s ILE 129 CO -0.01 0.52 -0.21 0.27 -1.91 0.00 0.00 174.94 173.60 1g6q s ILE 130 N 0.75 2.38 -0.22 2.00 -4.36 0.02 0.57 121.20 122.35 1g6q s ILE 130 Ca -0.06 -0.91 -0.14 0.00 -0.26 0.00 0.00 60.65 59.28 1g6q s ILE 130 Cb -0.15 -1.93 0.07 0.00 1.25 0.00 0.00 42.46 41.69 1g6q s ILE 130 CO 0.01 0.55 0.55 -0.55 0.24 0.00 0.00 174.94 175.74 1g6q s SER 131 N 0.22 -0.70 -1.20 4.36 0.15 -0.15 -1.63 113.70 114.74 1g6q s SER 131 Ca -0.13 1.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.59 1g6q s SER 131 Cb -0.16 1.09 0.20 0.00 -1.71 0.00 0.00 66.02 65.43 1g6q s SER 131 CO 0.07 -0.21 1.41 1.21 1.20 0.00 0.00 173.24 176.92 1g6q n GLU 132 N 4.04 3.47 0.10 5.44 0.00 -1.25 -4.25 120.64 128.18 1g6q n GLU 132 Ca -0.20 -3.97 0.12 0.00 0.00 0.00 0.00 57.16 53.11 1g6q n GLU 132 Cb 0.57 -2.91 0.14 0.00 0.00 0.00 0.00 31.44 29.24 1g6q n GLU 132 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1g6q h TRP 133 N 6.84 0.00 -2.58 4.31 5.08 -1.93 -3.47 115.95 124.20 1g6q h TRP 133 Ca 0.29 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.74 1g6q h TRP 133 Cb 0.84 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 27.04 1g6q h TRP 133 CO 1.04 0.00 1.08 -1.64 -1.28 0.00 0.00 178.44 177.64 1g6q s MET 134 N -3.22 4.14 0.47 0.12 -1.94 -1.26 -0.71 119.30 116.90 1g6q s MET 134 Ca 0.05 2.56 0.02 0.00 -1.71 0.00 0.00 55.69 56.61 1g6q s MET 134 Cb 0.11 -3.51 0.09 0.00 2.01 0.00 0.00 34.83 33.53 1g6q s MET 134 CO 0.72 -0.81 0.64 0.41 -0.01 0.00 0.00 175.02 175.97 1g6q n GLY 135 N 4.16 1.04 0.11 -0.03 0.00 0.10 -4.87 105.19 105.69 1g6q n GLY 135 Ca 0.17 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 1g6q n GLY 135 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1g6q h TYR 136 N -0.37 0.19 -1.97 1.61 0.05 -1.89 -0.35 116.97 114.25 1g6q h TYR 136 Ca -0.21 0.01 -0.75 0.00 0.05 0.00 0.00 58.73 57.82 1g6q h TYR 136 Cb 0.83 -0.06 -0.28 0.00 1.01 0.00 0.00 36.73 38.23 1g6q h TYR 136 CO 0.00 0.11 0.90 0.34 -1.05 0.00 0.00 178.16 178.46 1g6q n PHE 137 N -5.00 3.02 0.00 4.88 -0.00 -1.26 -4.65 117.46 114.45 1g6q n PHE 137 Ca -0.03 -2.41 0.00 0.00 -0.00 0.00 0.00 57.45 55.01 1g6q n PHE 137 Cb 0.05 -1.09 0.00 0.00 -0.00 0.00 0.00 39.48 38.44 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 -0.52 0.00 -0.02 -2.13 7.94 -0.14 -4.02 117.00 118.11 1g6q n LEU 138 Ca 0.52 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 1g6q n LEU 138 Cb 0.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.22 1g6q n LEU 138 CO 0.49 0.00 0.45 0.18 -1.11 0.00 0.00 177.39 177.41 1g6q n LEU 139 N 0.00 0.03 0.00 -1.96 4.77 -1.26 0.01 117.00 118.59 1g6q n LEU 139 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1g6q n LEU 139 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1g6q n LEU 139 CO 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.07 1g6q n TYR 140 N -0.48 0.00 -2.23 -1.77 -0.00 -1.26 -4.26 117.16 107.17 1g6q n TYR 140 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 1g6q n TYR 140 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.35 1g6q n TYR 140 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1g6q n GLU 141 N 0.00 3.28 -3.38 2.98 2.13 -1.26 -4.87 120.64 119.51 1g6q n GLU 141 Ca 0.00 -3.22 -0.37 0.00 0.66 0.00 0.00 57.16 54.22 1g6q n GLU 141 Cb 0.00 -3.13 -0.06 0.00 0.27 0.00 0.00 31.44 28.52 1g6q n GLU 141 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1g6q s SER 142 N 2.29 6.63 -0.03 4.31 0.15 -1.26 -4.45 113.70 121.34 1g6q s SER 142 Ca 0.44 0.74 0.01 0.00 0.70 0.00 0.00 55.95 57.84 1g6q s SER 142 Cb 0.09 -2.26 0.07 0.00 -1.71 0.00 0.00 66.02 62.22 1g6q s SER 142 CO -0.02 0.05 0.84 0.23 1.20 0.00 0.00 173.24 175.54 1g6q n MET 143 N 3.53 1.26 -0.26 5.44 2.81 0.11 -4.43 117.12 125.59 1g6q n MET 143 Ca -0.09 -0.30 -0.07 0.00 -1.81 0.00 0.00 57.70 55.43 1g6q n MET 143 Cb 0.52 -1.36 -0.02 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.26 -0.15 -0.98 0.03 -1.53 -1.94 -1.23 114.93 109.39 1g6q h MET 144 Ca 0.03 0.01 0.16 0.00 -3.44 0.00 0.00 59.70 56.46 1g6q h MET 144 Cb 0.89 0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 31.89 1g6q h MET 144 CO 0.08 -0.10 0.61 0.38 0.14 0.00 0.00 176.91 178.02 1g6q h ASP 145 N -0.15 0.78 -0.16 1.39 3.04 -1.99 0.81 116.42 120.14 1g6q h ASP 145 Ca 0.22 0.07 -0.20 0.00 -3.24 0.00 0.00 57.03 53.87 1g6q h ASP 145 Cb 0.56 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1g6q h ASP 145 CO -0.77 0.35 -0.68 0.74 -2.04 0.00 0.00 179.24 176.85 1g6q h THR 146 N 0.80 1.28 -0.16 1.15 2.02 -1.60 -1.11 112.91 115.30 1g6q h THR 146 Ca 0.52 -1.88 -0.00 0.00 0.77 0.00 0.00 66.41 65.81 1g6q h THR 146 Cb 0.75 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1g6q h THR 146 CO -0.29 0.60 0.08 0.58 0.37 0.00 0.00 175.52 176.86 1g6q h VAL 147 N 0.57 1.11 -0.87 3.16 2.07 -0.23 -1.18 116.25 120.88 1g6q h VAL 147 Ca -0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1g6q h VAL 147 Cb 1.29 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1g6q h VAL 147 CO 0.14 0.11 0.48 -0.07 0.02 0.00 0.00 177.57 178.25 1g6q h LEU 148 N 0.15 1.09 -0.87 2.57 3.38 -0.89 0.35 115.31 121.09 1g6q h LEU 148 Ca 0.06 -0.10 0.16 0.00 0.09 0.00 0.00 57.88 58.09 1g6q h LEU 148 Cb 0.10 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.47 1g6q h LEU 148 CO -0.01 0.88 0.44 0.22 0.09 0.00 0.00 178.44 180.06 1g6q h TYR 149 N 1.22 0.77 -0.42 1.13 3.20 -0.61 -1.47 116.97 120.79 1g6q h TYR 149 Ca 0.31 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 1g6q h TYR 149 Cb 0.03 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1g6q h TYR 149 CO 0.01 0.15 -0.09 0.00 -1.64 0.00 0.00 178.16 176.59 1g6q h ALA 150 N 1.59 0.58 -0.12 1.82 0.00 0.26 -0.65 119.26 122.73 1g6q h ALA 150 Ca 0.48 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1g6q h ALA 150 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1g6q h ALA 150 CO -0.39 0.44 -0.39 0.07 0.00 0.00 0.00 179.25 178.98 1g6q h ARG 151 N 0.62 0.25 0.00 0.00 0.11 -0.84 0.12 114.38 114.65 1g6q h ARG 151 Ca 0.11 -0.12 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 1g6q h ARG 151 Cb 0.61 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 1g6q h ARG 151 CO 0.04 0.61 -0.33 -0.44 0.10 0.00 0.00 179.97 179.95 1g6q h ASP 152 N 0.21 0.00 0.00 0.08 3.32 -1.14 -3.10 116.42 115.79 1g6q h ASP 152 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1g6q h ASP 152 Cb 0.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1g6q h ASP 152 CO 0.06 0.33 -1.43 1.41 -1.72 0.00 0.00 179.24 177.89 1g6q n HIS 153 N -3.41 0.00 0.00 4.55 8.25 -0.26 -4.89 115.22 119.45 1g6q n HIS 153 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1g6q n HIS 153 Cb 0.52 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.86 0.00 -3.34 4.41 4.02 0.39 -5.01 117.16 115.77 1g6q n TYR 154 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.48 1g6q n TYR 154 Cb 0.29 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.55 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 -1.18 4.36 -0.45 7.72 2.96 -0.96 -1.16 118.68 129.96 1g6q s LEU 155 Ca 0.00 0.92 -0.16 0.00 -0.22 0.00 0.00 54.13 54.67 1g6q s LEU 155 Cb 0.00 -2.71 -0.16 0.00 0.50 0.00 0.00 46.19 43.82 1g6q s LEU 155 CO 0.00 0.10 1.70 1.33 -1.32 0.00 0.00 176.35 178.16 1g6q n VAL 156 N 3.01 1.13 0.00 1.68 0.24 -0.89 -4.83 118.33 118.67 1g6q n VAL 156 Ca -0.09 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1g6q n VAL 156 Cb 0.52 -2.03 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 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 6.23 0.00 -1.10 7.34 2.13 -1.26 -3.25 120.64 130.73 1g6q n GLU 157 Ca 0.38 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 58.00 1g6q n GLU 157 Cb 0.27 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.97 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 4.08 3.86 8.31 0.00 -1.26 -4.95 105.19 115.23 1g6q n GLY 158 Ca 0.00 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 0.40 2.32 0.04 -0.02 0.00 -1.20 -5.05 107.32 103.80 1g6q s GLY 159 Ca 0.42 -0.06 -0.25 0.00 0.00 0.00 0.00 44.72 44.83 1g6q s GLY 159 CO -0.08 0.13 0.78 1.08 0.00 0.00 0.00 173.10 175.01 1g6q s LEU 160 N -2.93 4.44 -0.19 0.66 1.43 -1.00 -4.96 118.68 116.13 1g6q s LEU 160 Ca 0.52 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 55.06 1g6q s LEU 160 Cb -0.10 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 1g6q s LEU 160 CO 0.19 -0.00 -0.08 -0.63 0.23 0.00 0.00 176.35 176.05 1g6q s ILE 161 N 0.00 3.19 -0.32 -0.59 1.01 -1.26 -1.28 121.20 121.95 1g6q s ILE 161 Ca 0.39 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1g6q s ILE 161 Cb -0.21 -2.41 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1g6q s ILE 161 CO 0.23 0.47 0.05 -0.36 0.00 0.00 0.00 174.94 175.33 1g6q s PHE 162 N 1.07 3.30 0.75 3.97 0.08 0.19 -2.48 117.98 124.86 1g6q s PHE 162 Ca 0.00 -1.81 -0.10 0.00 0.12 0.00 0.00 56.93 55.14 1g6q s PHE 162 Cb -0.15 -2.29 0.06 0.00 -0.57 0.00 0.00 43.02 40.08 1g6q s PHE 162 CO -0.01 -0.80 1.10 -1.25 -0.10 0.00 0.00 175.22 174.15 1g6q s PRO 163 N 1.28 2.21 -0.02 0.24 0.04 -1.26 -0.98 135.00 136.51 1g6q s PRO 163 Ca -0.03 0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.11 1g6q s PRO 163 Cb -0.20 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1g6q s PRO 163 CO -0.00 -1.36 0.12 -0.40 0.04 0.00 0.00 177.00 175.40 1g6q n ASP 164 N -3.11 3.51 -4.16 6.66 5.75 -0.89 -4.89 116.55 119.42 1g6q n ASP 164 Ca 0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.61 1g6q n ASP 164 Cb 0.60 1.17 -0.15 0.00 -1.03 0.00 0.00 41.12 41.71 1g6q n ASP 164 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1g6q s LYS 165 N -2.39 1.36 0.03 0.11 1.02 -0.59 -0.47 119.74 118.79 1g6q s LYS 165 Ca -0.03 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.21 1g6q s LYS 165 Cb 0.04 -1.32 0.01 0.00 -0.52 0.00 0.00 37.83 36.04 1g6q s LYS 165 CO 0.27 0.36 0.25 0.00 -0.92 0.00 0.00 175.35 175.30 1g6q s SER 167 N -1.87 -0.12 0.33 0.00 1.04 -0.34 -0.76 113.70 111.99 1g6q s SER 167 Ca -0.08 0.31 -0.20 0.00 0.48 0.00 0.00 55.95 56.47 1g6q s SER 167 Cb -0.02 0.21 -0.10 0.00 0.10 0.00 0.00 66.02 66.21 1g6q s SER 167 CO -0.02 -0.14 0.83 -0.63 0.98 0.00 0.00 173.24 174.27 1g6q s ILE 168 N 1.04 4.49 -0.02 -1.02 1.01 0.53 -1.88 121.20 125.36 1g6q s ILE 168 Ca -0.08 1.33 -0.13 0.00 0.00 0.00 0.00 60.65 61.77 1g6q s ILE 168 Cb -0.10 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.66 1g6q s ILE 168 CO -0.05 -0.09 0.27 -1.00 0.00 0.00 0.00 174.94 174.07 1g6q s HIS 169 N -1.89 -0.15 0.16 3.97 3.76 0.19 -2.60 115.29 118.73 1g6q s HIS 169 Ca 0.54 0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 1g6q s HIS 169 Cb -0.13 0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.59 1g6q s HIS 169 CO 0.18 -0.34 0.04 -0.48 -0.85 0.00 0.00 174.74 173.28 1g6q s LEU 170 N -1.19 1.91 0.24 0.89 2.34 -1.06 0.27 118.68 122.08 1g6q s LEU 170 Ca -0.12 -1.21 -0.13 0.00 0.06 0.00 0.00 54.13 52.73 1g6q s LEU 170 Cb -0.05 0.12 -0.00 0.00 -0.56 0.00 0.00 46.19 45.70 1g6q s LEU 170 CO 0.03 -0.66 0.47 0.00 -1.06 0.00 0.00 176.35 175.14 1g6q s ALA 171 N -3.86 -0.28 0.13 1.48 0.00 0.11 -1.91 121.76 117.43 1g6q s ALA 171 Ca 0.25 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1g6q s ALA 171 Cb 0.07 1.04 -0.07 0.00 0.00 0.00 0.00 23.12 24.16 1g6q s ALA 171 CO 0.04 -0.84 0.66 0.20 0.00 0.00 0.00 175.76 175.82 1g6q s GLY 172 N -3.01 2.75 -0.03 0.00 0.00 -1.26 -0.28 107.32 105.49 1g6q s GLY 172 Ca 0.21 0.16 0.06 0.00 0.00 0.00 0.00 44.72 45.16 1g6q s GLY 172 CO 0.08 0.60 -0.21 -2.27 0.00 0.00 0.00 173.10 171.30 1g6q s LEU 173 N -1.28 2.35 -0.38 0.66 2.96 0.51 -0.65 118.68 122.86 1g6q s LEU 173 Ca 0.34 -0.36 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1g6q s LEU 173 Cb -0.20 -1.43 0.04 0.00 0.50 0.00 0.00 46.19 45.10 1g6q s LEU 173 CO 0.22 0.33 0.19 -0.70 -1.32 0.00 0.00 176.35 175.07 1g6q s GLU 174 N -0.71 2.72 -0.06 1.98 -6.30 0.27 -0.20 118.70 116.40 1g6q s GLU 174 Ca 0.11 -1.19 0.11 0.00 -2.50 0.00 0.00 54.97 51.50 1g6q s GLU 174 Cb -0.10 -3.68 0.21 0.00 0.00 0.00 0.00 34.13 30.55 1g6q s GLU 174 CO -0.00 -0.75 1.10 -3.47 0.02 0.00 0.00 175.26 172.16 1g6q n ASP 175 N 4.94 1.02 -0.15 -1.70 -0.08 -1.26 -4.83 116.55 114.48 1g6q n ASP 175 Ca -0.12 -2.52 -0.04 0.00 -1.51 0.00 0.00 54.79 50.61 1g6q n ASP 175 Cb 0.45 -0.32 -0.03 0.00 2.34 0.00 0.00 41.12 43.56 1g6q n ASP 175 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1g6q n SER 176 N -0.43 -0.37 -0.10 1.67 3.41 -1.26 -1.27 113.62 115.28 1g6q n SER 176 Ca 0.08 1.08 -0.06 0.00 -0.26 0.00 0.00 58.87 59.71 1g6q n SER 176 Cb 0.77 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 -0.15 -0.43 4.33 5.75 -1.98 0.80 115.11 123.42 1g6q h GLN 177 Ca 0.06 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1g6q h GLN 177 Cb 0.14 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1g6q h GLN 177 CO -0.33 -0.10 -0.06 -0.92 -2.65 0.00 0.00 178.83 174.78 1g6q h TYR 178 N -0.16 0.88 -0.13 3.99 -0.00 -1.92 0.35 116.97 119.99 1g6q h TYR 178 Ca 0.18 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1g6q h TYR 178 Cb 0.44 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 36.94 1g6q h TYR 178 CO -0.43 0.89 0.04 -0.22 -0.00 0.00 0.00 178.16 178.44 1g6q h LYS 179 N 0.63 0.20 0.00 1.82 3.64 -0.93 -2.37 116.57 119.56 1g6q h LYS 179 Ca 0.11 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1g6q h LYS 179 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1g6q h LYS 179 CO 0.03 0.33 -0.12 -0.44 -2.27 0.00 0.00 179.45 176.99 1g6q h ASP 180 N 0.03 0.00 0.56 4.20 3.45 -0.68 0.80 116.42 124.79 1g6q h ASP 180 Ca 0.04 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.48 1g6q h ASP 180 Cb 0.21 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1g6q h ASP 180 CO -0.00 0.12 -0.27 -0.08 -1.57 0.00 0.00 179.24 177.44 1g6q h GLU 181 N 0.00 -0.73 0.00 3.56 4.22 -0.74 -1.23 114.58 119.67 1g6q h GLU 181 Ca -0.00 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1g6q h GLU 181 Cb 0.29 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1g6q h GLU 181 CO 0.02 -0.48 0.00 0.36 -2.18 0.00 0.00 179.01 176.72 1g6q n LYS 182 N -4.11 0.04 0.00 1.92 2.85 -0.91 -2.52 118.16 115.42 1g6q n LYS 182 Ca -0.09 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1g6q n LYS 182 Cb 0.30 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1g6q n LYS 182 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1g6q n LEU 183 N -1.64 0.94 -0.10 -5.58 4.77 0.25 -4.54 117.00 111.09 1g6q n LEU 183 Ca 0.03 0.18 0.26 0.00 -0.03 0.00 0.00 56.01 56.44 1g6q n LEU 183 Cb 0.16 -0.27 0.72 0.00 -2.33 0.00 0.00 43.42 41.70 1g6q n LEU 183 CO 0.13 -0.27 1.23 0.78 -1.33 0.00 0.00 177.39 177.94 1g6q h ASN 184 N 0.00 0.00 -0.75 -1.43 2.35 -1.28 -0.63 115.58 113.84 1g6q h ASN 184 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1g6q h ASN 184 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1g6q h ASN 184 CO 0.00 0.00 0.38 0.22 -1.65 0.00 0.00 177.43 176.38 1g6q h TYR 185 N 0.00 0.68 0.00 1.19 3.20 -1.68 -0.93 116.97 119.43 1g6q h TYR 185 Ca 0.35 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1g6q h TYR 185 Cb 1.52 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1g6q h TYR 185 CO 0.00 0.24 0.00 0.91 -1.64 0.00 0.00 178.16 177.67 1g6q n TRP 186 N -4.85 0.00 0.05 -3.82 7.02 -0.24 -2.14 117.44 113.46 1g6q n TRP 186 Ca 0.12 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.56 1g6q n TRP 186 Cb 0.30 -0.48 0.18 0.00 -2.42 0.00 0.00 31.31 28.89 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 0.38 -1.45 -0.99 1.08 -1.28 0.48 115.11 113.33 1g6q h GLN 187 Ca 0.00 -0.18 -0.46 0.00 -1.45 0.00 0.00 58.65 56.56 1g6q h GLN 187 Cb 0.33 -0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 27.43 1g6q h GLN 187 CO 0.00 0.71 -0.95 -3.47 -0.95 0.00 0.00 178.83 174.18 1g6q n ASP 188 N -4.04 -0.61 -4.56 1.46 -0.08 -0.91 -3.63 116.55 104.19 1g6q n ASP 188 Ca -0.01 -2.90 -0.26 0.00 -1.51 0.00 0.00 54.79 50.10 1g6q n ASP 188 Cb 0.48 0.05 -0.05 0.00 2.34 0.00 0.00 41.12 43.94 1g6q n ASP 188 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1g6q s VAL 189 N -0.78 3.44 -1.52 5.18 1.01 0.72 -3.64 120.40 124.81 1g6q s VAL 189 Ca 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 1g6q s VAL 189 Cb 0.20 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1g6q s VAL 189 CO -0.14 -0.92 0.35 -1.22 0.00 0.00 0.00 175.10 173.17 1g6q n TYR 190 N 14.14 -1.51 0.00 5.22 4.01 -1.26 -1.56 117.16 136.20 1g6q n TYR 190 Ca 0.41 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 1g6q n TYR 190 Cb 0.47 -3.22 0.00 0.00 -0.31 0.00 0.00 39.34 36.28 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 -2.04 3.17 3.88 2.72 0.00 -1.24 -5.10 105.19 106.58 1g6q n GLY 191 Ca -0.24 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.18 3.45 -0.55 1.61 0.08 -0.60 -4.87 117.98 116.93 1g6q s PHE 192 Ca 0.00 0.99 -0.22 0.00 0.12 0.00 0.00 56.93 57.83 1g6q s PHE 192 Cb 0.00 -2.39 0.06 0.00 -0.57 0.00 0.00 43.02 40.12 1g6q s PHE 192 CO 0.00 -0.01 0.80 0.34 -0.10 0.00 0.00 175.22 176.25 1g6q s ASP 193 N -2.99 6.26 -0.03 1.36 2.15 -1.24 -0.20 116.67 121.99 1g6q s ASP 193 Ca 0.50 -0.74 0.20 0.00 0.43 0.00 0.00 52.55 52.94 1g6q s ASP 193 Cb -0.10 -2.37 0.62 0.00 -0.30 0.00 0.00 42.92 40.77 1g6q s ASP 193 CO 0.28 -1.12 1.52 -1.22 -0.17 0.00 0.00 175.17 174.47 1g6q n TYR 194 N 6.91 1.04 0.00 -5.34 4.02 0.15 -4.88 117.16 119.06 1g6q n TYR 194 Ca -0.03 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1g6q n TYR 194 Cb 0.46 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 1g6q n TYR 194 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1g6q n SER 195 N 1.39 0.00 0.17 7.72 7.64 0.03 -3.12 113.62 127.44 1g6q n SER 195 Ca 0.23 0.44 0.13 0.00 1.01 0.00 0.00 58.87 60.67 1g6q n SER 195 Cb 0.65 -0.44 0.60 0.00 -1.01 0.00 0.00 64.21 64.01 1g6q n SER 195 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1g6q h PRO 196 N 0.00 0.00 -0.55 1.43 0.11 -1.90 -1.54 132.00 129.55 1g6q h PRO 196 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.16 1g6q h PRO 196 Cb 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1g6q h PRO 196 CO 0.00 0.00 0.28 0.74 -0.21 0.00 0.00 178.00 178.81 1g6q h PHE 197 N 0.00 0.50 -0.97 0.65 -1.00 -1.95 -3.32 116.94 110.86 1g6q h PHE 197 Ca 0.00 0.02 0.21 0.00 2.81 0.00 0.00 57.97 61.01 1g6q h PHE 197 Cb 0.18 -0.15 -0.09 0.00 3.61 0.00 0.00 35.95 39.51 1g6q h PHE 197 CO 0.00 0.24 0.62 -0.39 -1.61 0.00 0.00 178.31 177.17 1g6q h VAL 198 N 0.53 0.65 -0.32 -0.55 -1.51 -1.54 0.51 116.25 114.02 1g6q h VAL 198 Ca 0.25 -0.18 -0.18 0.00 -1.23 0.00 0.00 66.70 65.35 1g6q h VAL 198 Cb 0.16 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.40 1g6q h VAL 198 CO -0.17 0.10 -0.50 -0.65 -1.23 0.00 0.00 177.57 175.12 1g6q h PRO 199 N 0.53 0.89 -0.10 5.19 0.11 -1.78 -0.36 132.00 136.49 1g6q h PRO 199 Ca 0.54 -0.54 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1g6q h PRO 199 Cb 1.15 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1g6q h PRO 199 CO -0.27 1.18 -0.10 1.25 -0.21 0.00 0.00 178.00 179.85 1g6q h LEU 200 N 0.69 -0.32 -0.34 2.35 5.85 -0.19 -2.52 115.31 120.83 1g6q h LEU 200 Ca 0.03 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1g6q h LEU 200 Cb 1.10 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1g6q h LEU 200 CO 0.11 -0.14 0.02 0.58 -0.34 0.00 0.00 178.44 178.67 1g6q h VAL 201 N -0.12 1.25 0.00 1.05 2.07 -1.00 -0.49 116.25 119.01 1g6q h VAL 201 Ca 0.07 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1g6q h VAL 201 Cb 0.23 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1g6q h VAL 201 CO -0.18 0.31 0.13 -0.11 0.02 0.00 0.00 177.57 177.74 1g6q n LEU 202 N -4.54 0.09 0.00 2.57 7.94 -0.15 -3.23 117.00 119.68 1g6q n LEU 202 Ca -0.02 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 1g6q n LEU 202 Cb 0.25 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.77 1g6q n LEU 202 CO 0.39 -0.47 0.10 1.41 -1.11 0.00 0.00 177.39 177.72 1g6q n HIS 203 N -1.54 0.00 -3.04 1.96 8.25 -0.24 -4.51 115.22 116.10 1g6q n HIS 203 Ca -0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1g6q n HIS 203 Cb 0.14 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 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 -0.43 3.46 0.21 -0.41 -6.30 -0.91 -3.39 118.70 110.94 1g6q s GLU 204 Ca 0.00 -0.11 -0.32 0.00 -2.50 0.00 0.00 54.97 52.04 1g6q s GLU 204 Cb 0.00 -3.90 -0.14 0.00 0.00 0.00 0.00 34.13 30.09 1g6q s GLU 204 CO 0.00 -0.97 1.34 -2.30 0.02 0.00 0.00 175.26 173.35 1g6q n PRO 205 N 6.39 1.76 -4.17 4.30 -0.02 -1.26 -4.96 135.00 137.04 1g6q n PRO 205 Ca 0.00 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1g6q n PRO 205 Cb 0.48 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 1g6q n PRO 205 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1g6q s ILE 206 N -0.06 4.02 -0.40 4.25 2.07 -0.89 -4.91 121.20 125.28 1g6q s ILE 206 Ca 0.70 -0.30 -0.26 0.00 -1.41 0.00 0.00 60.65 59.38 1g6q s ILE 206 Cb -0.72 -2.80 0.02 0.00 0.13 0.00 0.00 42.46 39.09 1g6q s ILE 206 CO 0.50 0.45 0.97 -0.69 -1.91 0.00 0.00 174.94 174.26 1g6q s VAL 207 N 0.74 4.51 0.12 4.00 1.01 -1.26 -0.57 120.40 128.95 1g6q s VAL 207 Ca -0.00 1.16 -0.24 0.00 0.00 0.00 0.00 61.98 62.89 1g6q s VAL 207 Cb -0.14 -4.40 0.07 0.00 0.00 0.00 0.00 36.38 31.91 1g6q s VAL 207 CO 0.02 -0.65 0.61 -0.62 0.00 0.00 0.00 175.10 174.46 1g6q s ASP 208 N 2.01 -0.58 -0.68 3.32 2.15 0.08 -4.93 116.67 118.04 1g6q s ASP 208 Ca 0.40 0.14 -0.27 0.00 0.43 0.00 0.00 52.55 53.24 1g6q s ASP 208 Cb -0.11 0.58 0.03 0.00 -0.30 0.00 0.00 42.92 43.12 1g6q s ASP 208 CO 0.22 -0.89 1.29 0.28 -0.17 0.00 0.00 175.17 175.89 1g6q s THR 209 N -3.23 3.79 -0.42 1.71 -1.32 -1.26 -1.80 115.64 113.10 1g6q s THR 209 Ca -0.01 0.55 -0.29 0.00 -1.21 0.00 0.00 61.69 60.73 1g6q s THR 209 Cb -0.01 -4.80 0.01 0.00 -1.51 0.00 0.00 72.50 66.20 1g6q s THR 209 CO -0.08 -1.64 1.37 -0.69 -2.21 0.00 0.00 174.62 171.37 1g6q s VAL 210 N 5.68 3.95 0.01 5.08 1.01 -1.26 -4.98 120.40 129.90 1g6q s VAL 210 Ca 0.40 0.97 -0.37 0.00 0.00 0.00 0.00 61.98 62.97 1g6q s VAL 210 Cb -0.08 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.86 1g6q s VAL 210 CO 0.19 -0.80 1.42 1.21 0.00 0.00 0.00 175.10 177.12 1g6q n GLU 211 N 8.03 1.15 -0.39 2.72 2.13 -1.26 -4.63 120.64 128.39 1g6q n GLU 211 Ca 0.16 0.42 -0.06 0.00 0.66 0.00 0.00 57.16 58.33 1g6q n GLU 211 Cb 0.48 -2.07 -0.04 0.00 0.27 0.00 0.00 31.44 30.09 1g6q n GLU 211 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1g6q n ARG 212 N 3.12 -0.34 0.31 5.31 0.63 -1.26 -1.76 116.66 122.66 1g6q n ARG 212 Ca 0.20 1.49 0.17 0.00 -0.92 0.00 0.00 57.85 58.79 1g6q n ARG 212 Cb 0.18 -2.20 0.92 0.00 0.45 0.00 0.00 32.46 31.81 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 -0.34 6.15 4.21 -1.94 -2.75 115.58 120.91 1g6q h ASN 213 Ca 0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.75 1g6q h ASN 213 Cb 0.48 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 1g6q h ASN 213 CO -0.94 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 175.79 1g6q n ASN 214 N -2.84 2.32 -4.76 5.81 4.13 -0.72 -4.85 115.26 114.34 1g6q n ASN 214 Ca -0.02 -2.13 -0.36 0.00 1.68 0.00 0.00 54.58 53.75 1g6q n ASN 214 Cb 0.23 -0.34 -0.07 0.00 -1.54 0.00 0.00 39.78 38.06 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 -1.61 5.33 -0.06 2.41 1.01 -1.04 -0.57 120.40 125.87 1g6q s VAL 215 Ca 0.25 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.78 1g6q s VAL 215 Cb 0.15 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 33.14 1g6q s VAL 215 CO 0.14 0.46 1.09 -0.46 0.00 0.00 0.00 175.10 176.33 1g6q n ASN 216 N 3.12 1.06 -4.25 3.32 0.23 0.18 -4.94 115.26 113.96 1g6q n ASN 216 Ca -0.14 -2.53 -0.14 0.00 -0.53 0.00 0.00 54.58 51.24 1g6q n ASN 216 Cb 0.52 -0.32 -0.10 0.00 -2.08 0.00 0.00 39.78 37.81 1g6q n ASN 216 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1g6q s THR 217 N -1.25 0.53 -0.77 5.53 -4.23 -1.26 -0.54 115.64 113.66 1g6q s THR 217 Ca 0.18 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.45 1g6q s THR 217 Cb 0.17 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1g6q s THR 217 CO -0.01 -0.28 1.89 0.42 -0.54 0.00 0.00 174.62 176.09 1g6q s THR 218 N -3.76 3.42 -0.68 3.99 -4.23 -0.83 -4.56 115.64 108.99 1g6q s THR 218 Ca 0.30 -0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.54 1g6q s THR 218 Cb 0.07 -4.01 -0.17 0.00 1.34 0.00 0.00 72.50 69.73 1g6q s THR 218 CO 0.08 -0.96 1.74 -1.20 -0.54 0.00 0.00 174.62 173.74 1g6q n SER 219 N 13.25 -0.10 -4.90 3.99 7.64 -1.26 -4.62 113.62 127.61 1g6q n SER 219 Ca 0.30 -0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.85 1g6q n SER 219 Cb 0.49 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 1g6q n SER 219 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1g6q s ASP 220 N 4.59 6.40 -0.40 6.43 3.68 -0.80 -4.91 116.67 131.66 1g6q s ASP 220 Ca 0.92 0.39 -0.29 0.00 2.13 0.00 0.00 52.55 55.70 1g6q s ASP 220 Cb -0.79 -2.02 0.02 0.00 -1.45 0.00 0.00 42.92 38.69 1g6q s ASP 220 CO 0.35 0.21 1.15 -0.75 0.13 0.00 0.00 175.17 176.26 1g6q s LYS 221 N -2.13 3.85 -0.00 4.34 2.36 -1.26 -2.56 119.74 124.34 1g6q s LYS 221 Ca 0.31 0.83 -0.00 0.00 -2.55 0.00 0.00 55.97 54.56 1g6q s LYS 221 Cb -0.13 -3.86 -0.00 0.00 -1.05 0.00 0.00 37.83 32.79 1g6q s LYS 221 CO 0.21 -1.21 0.29 1.25 1.55 0.00 0.00 175.35 177.44 1g6q h LEU 222 N 10.88 -0.01 -7.22 5.43 5.85 -1.83 -3.48 115.31 124.94 1g6q h LEU 222 Ca -0.23 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1g6q h LEU 222 Cb 1.07 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.91 1g6q h LEU 222 CO 1.08 0.00 -0.00 -0.51 -0.34 0.00 0.00 178.44 178.67 1g6q s ILE 223 N -1.60 0.03 0.07 4.05 2.07 -1.18 -4.71 121.20 119.93 1g6q s ILE 223 Ca -0.00 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1g6q s ILE 223 Cb 0.00 -0.87 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1g6q s ILE 223 CO 0.00 -0.12 -0.11 -1.83 -1.91 0.00 0.00 174.94 170.97 1g6q s GLU 224 N -1.51 0.74 0.04 3.50 1.03 -1.26 -0.34 118.70 120.90 1g6q s GLU 224 Ca -0.11 -0.95 0.09 0.00 0.03 0.00 0.00 54.97 54.03 1g6q s GLU 224 Cb -0.02 -0.60 -0.03 0.00 -0.80 0.00 0.00 34.13 32.68 1g6q s GLU 224 CO 0.06 0.12 -0.24 -0.06 -1.33 0.00 0.00 175.26 173.80 1g6q s PHE 225 N -1.59 2.39 -0.27 4.83 0.08 0.06 -5.01 117.98 118.47 1g6q s PHE 225 Ca -0.02 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 56.64 1g6q s PHE 225 Cb -0.08 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 40.99 1g6q s PHE 225 CO 0.01 0.15 -0.04 0.34 -0.10 0.00 0.00 175.22 175.58 1g6q s ASP 226 N -1.26 4.59 0.58 1.36 -1.08 -1.26 -1.74 116.67 117.86 1g6q s ASP 226 Ca 0.12 -1.12 0.29 0.00 -0.52 0.00 0.00 52.55 51.32 1g6q s ASP 226 Cb -0.10 -1.67 1.43 0.00 -1.46 0.00 0.00 42.92 41.12 1g6q s ASP 226 CO 0.03 -0.20 1.83 -0.07 0.52 0.00 0.00 175.17 177.28 1g6q h LEU 227 N 7.97 0.00 -0.90 -1.34 4.07 -1.12 0.77 115.31 124.77 1g6q h LEU 227 Ca -0.26 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.60 1g6q h LEU 227 Cb 1.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1g6q h LEU 227 CO 0.54 0.00 -0.25 0.78 -1.08 0.00 0.00 178.44 178.43 1g6q h ASN 228 N 0.00 0.53 0.00 -0.43 4.21 -1.96 -3.37 115.58 114.56 1g6q h ASN 228 Ca 0.28 -0.18 -0.05 0.00 1.21 0.00 0.00 56.30 57.56 1g6q h ASN 228 Cb 1.47 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.51 1g6q h ASN 228 CO -0.00 0.77 -1.49 1.07 -1.29 0.00 0.00 177.43 176.49 1g6q n THR 229 N -4.12 0.19 -2.30 2.81 5.66 -0.47 -5.03 114.28 111.02 1g6q n THR 229 Ca -0.00 -0.26 -0.41 0.00 -3.05 0.00 0.00 64.05 60.32 1g6q n THR 229 Cb 0.41 -0.04 -0.03 0.00 -1.55 0.00 0.00 70.33 69.12 1g6q n THR 229 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1g6q s VAL 230 N -2.52 3.26 -0.10 1.08 0.11 0.14 -5.03 120.40 117.33 1g6q s VAL 230 Ca -0.04 1.15 0.02 0.00 -2.93 0.00 0.00 61.98 60.18 1g6q s VAL 230 Cb 0.05 -3.73 -0.01 0.00 -1.53 0.00 0.00 36.38 31.16 1g6q s VAL 230 CO 0.38 0.22 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.45 1g6q s LYS 231 N -0.88 3.09 0.05 1.54 2.20 -1.26 -4.95 119.74 119.53 1g6q s LYS 231 Ca 0.51 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1g6q s LYS 231 Cb -0.35 -2.45 0.12 0.00 -1.51 0.00 0.00 37.83 33.64 1g6q s LYS 231 CO 0.42 0.27 0.24 -0.89 -0.36 0.00 0.00 175.35 175.04 1g6q n ILE 232 N 3.31 -0.07 -0.36 5.43 5.41 -1.26 -0.68 119.36 131.15 1g6q n ILE 232 Ca -0.18 0.34 0.33 0.00 1.00 0.00 0.00 62.75 64.24 1g6q n ILE 232 Cb 0.53 -0.50 0.67 0.00 -0.71 0.00 0.00 39.64 39.63 1g6q n ILE 232 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1g6q h SER 233 N 0.00 0.16 0.40 4.38 4.64 -2.01 -2.13 113.55 118.98 1g6q h SER 233 Ca 0.09 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1g6q h SER 233 Cb 0.20 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1g6q h SER 233 CO -0.15 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.29 1g6q n ASP 234 N -4.36 0.00 0.23 4.97 9.92 0.14 -3.72 116.55 123.73 1g6q n ASP 234 Ca 0.28 0.20 0.14 0.00 -0.53 0.00 0.00 54.79 54.88 1g6q n ASP 234 Cb 1.19 -0.36 0.39 0.00 -0.64 0.00 0.00 41.12 41.71 1g6q n ASP 234 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1g6q h LEU 235 N 0.00 0.00 -7.88 0.64 3.38 -1.62 -3.38 115.31 106.45 1g6q h LEU 235 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1g6q h LEU 235 Cb 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.80 1g6q h LEU 235 CO 0.00 0.00 1.35 0.00 0.09 0.00 0.00 178.44 179.88 1g6q s ALA 236 N -3.37 3.51 0.50 1.53 0.00 -1.24 -4.78 121.76 117.91 1g6q s ALA 236 Ca 0.05 -2.95 0.08 0.00 0.00 0.00 0.00 51.96 49.14 1g6q s ALA 236 Cb 0.07 -4.24 0.04 0.00 0.00 0.00 0.00 23.12 18.99 1g6q s ALA 236 CO 0.60 -3.04 0.58 -0.59 0.00 0.00 0.00 175.76 173.31 1g6q s PHE 237 N 2.83 2.01 -0.08 0.00 -0.12 -0.96 -4.94 117.98 116.72 1g6q s PHE 237 Ca 0.42 -0.64 -0.05 0.00 -0.05 0.00 0.00 56.93 56.62 1g6q s PHE 237 Cb -0.02 -2.17 0.04 0.00 -0.63 0.00 0.00 43.02 40.23 1g6q s PHE 237 CO -0.03 -0.65 0.19 -1.59 -0.05 0.00 0.00 175.22 173.09 1g6q s LYS 238 N -4.41 0.16 0.00 1.99 0.00 -1.26 -1.72 119.74 114.51 1g6q s LYS 238 Ca 0.52 0.39 -0.06 0.00 0.00 0.00 0.00 55.97 56.82 1g6q s LYS 238 Cb -0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 37.83 37.69 1g6q s LYS 238 CO 0.32 -0.13 0.10 -1.12 0.00 0.00 0.00 175.35 174.53 1g6q s SER 239 N 0.90 0.06 -0.59 0.03 0.01 0.46 -4.96 113.70 109.62 1g6q s SER 239 Ca -0.07 -0.24 -0.28 0.00 1.31 0.00 0.00 55.95 56.68 1g6q s SER 239 Cb -0.08 0.19 0.02 0.00 0.21 0.00 0.00 66.02 66.35 1g6q s SER 239 CO -0.05 -0.34 1.40 0.54 0.41 0.00 0.00 173.24 175.20 1g6q s ASN 240 N -1.32 6.11 0.06 2.44 4.22 -1.26 -1.75 114.94 123.44 1g6q s ASN 240 Ca -0.14 0.18 0.06 0.00 -2.14 0.00 0.00 52.86 50.82 1g6q s ASN 240 Cb -0.08 -2.55 -0.03 0.00 1.28 0.00 0.00 41.25 39.88 1g6q s ASN 240 CO 0.01 -1.74 -0.16 0.72 -2.04 0.00 0.00 177.10 173.89 1g6q s PHE 241 N 6.08 1.39 -0.07 1.54 -0.71 -0.79 -4.85 117.98 120.57 1g6q s PHE 241 Ca 0.50 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.99 1g6q s PHE 241 Cb -0.10 -0.80 0.02 0.00 -1.21 0.00 0.00 43.02 40.93 1g6q s PHE 241 CO 0.24 0.08 -0.06 0.21 -1.34 0.00 0.00 175.22 174.34 1g6q s LYS 242 N -1.48 1.16 -0.43 1.99 2.20 -1.26 -1.13 119.74 120.79 1g6q s LYS 242 Ca 0.02 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 1g6q s LYS 242 Cb -0.09 -1.19 0.12 0.00 -1.51 0.00 0.00 37.83 35.16 1g6q s LYS 242 CO 0.02 -0.15 0.18 -0.51 -0.36 0.00 0.00 175.35 174.53 1g6q s LEU 243 N 1.29 3.71 -0.08 5.43 1.43 0.21 -4.60 118.68 126.07 1g6q s LEU 243 Ca -0.04 -2.53 -0.29 0.00 -1.03 0.00 0.00 54.13 50.23 1g6q s LEU 243 Cb -0.14 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1g6q s LEU 243 CO -0.03 -0.30 1.71 -0.89 0.23 0.00 0.00 176.35 177.08 1g6q s THR 244 N 0.41 3.51 0.02 5.49 2.01 -1.26 -2.49 115.64 123.33 1g6q s THR 244 Ca 0.15 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 1g6q s THR 244 Cb -0.23 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 1g6q s THR 244 CO -0.05 -0.10 1.23 0.00 -0.69 0.00 0.00 174.62 175.02 1g6q s ALA 245 N 4.54 3.45 0.34 7.40 0.00 0.35 -1.96 121.76 135.89 1g6q s ALA 245 Ca 0.76 0.80 0.11 0.00 0.00 0.00 0.00 51.96 53.63 1g6q s ALA 245 Cb -0.33 -3.49 0.61 0.00 0.00 0.00 0.00 23.12 19.92 1g6q s ALA 245 CO 0.31 -0.60 1.77 0.87 0.00 0.00 0.00 175.76 178.11 1g6q h LYS 246 N 7.13 0.04 -3.97 0.00 1.57 -1.14 0.61 116.57 120.81 1g6q h LYS 246 Ca -0.39 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.12 1g6q h LYS 246 Cb 1.19 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 1g6q h LYS 246 CO 0.85 0.45 -0.11 -0.98 -0.57 0.00 0.00 179.45 179.09 1g6q s ARG 247 N -4.09 2.03 -0.47 3.15 1.70 -1.26 -4.67 118.95 115.34 1g6q s ARG 247 Ca -0.03 -1.76 -0.15 0.00 -0.47 0.00 0.00 55.73 53.32 1g6q s ARG 247 Cb 0.14 0.48 0.08 0.00 -0.57 0.00 0.00 34.95 35.08 1g6q s ARG 247 CO 0.74 -0.86 0.39 1.14 -1.08 0.00 0.00 175.30 175.63 1g6q s GLN 248 N -2.79 2.94 0.23 3.89 -2.07 -1.26 -2.64 119.66 117.96 1g6q s GLN 248 Ca 0.29 -1.40 -0.22 0.00 -1.82 0.00 0.00 55.36 52.20 1g6q s GLN 248 Cb -0.01 -4.11 0.04 0.00 -1.09 0.00 0.00 33.01 27.84 1g6q s GLN 248 CO 0.20 -1.05 0.84 0.34 -1.32 0.00 0.00 175.29 174.30 1g6q s ASP 249 N 2.65 -0.20 -0.51 12.60 -1.08 -0.72 -4.98 116.67 124.42 1g6q s ASP 249 Ca 0.04 -0.55 -0.27 0.00 -0.52 0.00 0.00 52.55 51.25 1g6q s ASP 249 Cb -0.25 0.63 0.03 0.00 -1.46 0.00 0.00 42.92 41.87 1g6q s ASP 249 CO 0.06 -1.17 1.03 -0.04 0.52 0.00 0.00 175.17 175.57 1g6q s MET 250 N -3.52 3.53 -1.24 4.34 -1.94 -1.26 -0.89 119.30 118.32 1g6q s MET 250 Ca 0.12 0.18 -0.19 0.00 -1.71 0.00 0.00 55.69 54.08 1g6q s MET 250 Cb -0.04 -3.97 0.04 0.00 2.01 0.00 0.00 34.83 32.87 1g6q s MET 250 CO 0.05 -1.41 1.74 0.42 -0.01 0.00 0.00 175.02 175.81 1g6q s ILE 251 N 4.21 4.00 0.43 2.53 1.01 0.12 -4.30 121.20 129.19 1g6q s ILE 251 Ca 0.39 -1.60 0.21 0.00 0.00 0.00 0.00 60.65 59.66 1g6q s ILE 251 Cb -0.09 -5.06 0.24 0.00 0.01 0.00 0.00 42.46 37.55 1g6q s ILE 251 CO 0.26 -1.84 2.03 0.78 0.00 0.00 0.00 174.94 176.17 1g6q h ASN 252 N 8.24 0.00 -5.31 3.58 -0.26 -0.84 -3.26 115.58 117.73 1g6q h ASN 252 Ca 0.38 0.00 0.32 0.00 -0.56 0.00 0.00 56.30 56.43 1g6q h ASN 252 Cb 0.90 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.02 1g6q h ASN 252 CO 1.42 0.16 0.85 -0.83 -1.06 0.00 0.00 177.43 177.97 1g6q s GLY 253 N -4.20 -0.38 -0.02 2.83 0.00 -1.23 0.52 107.32 104.85 1g6q s GLY 253 Ca -0.03 1.03 -0.16 0.00 0.00 0.00 0.00 44.72 45.55 1g6q s GLY 253 CO 0.64 0.26 0.45 -0.26 0.00 0.00 0.00 173.10 174.19 1g6q s ILE 254 N -2.35 5.02 -0.20 0.90 -5.25 0.87 -0.36 121.20 119.82 1g6q s ILE 254 Ca 0.13 0.93 -0.09 0.00 -0.99 0.00 0.00 60.65 60.63 1g6q s ILE 254 Cb 0.03 -3.77 -0.05 0.00 2.95 0.00 0.00 42.46 41.63 1g6q s ILE 254 CO -0.04 0.51 0.12 0.54 -1.79 0.00 0.00 174.94 174.28 1g6q s VAL 255 N -0.65 5.26 0.17 8.37 0.11 0.62 0.14 120.40 134.42 1g6q s VAL 255 Ca 0.25 0.14 0.10 0.00 -2.93 0.00 0.00 61.98 59.54 1g6q s VAL 255 Cb -0.17 -3.40 -0.04 0.00 -1.53 0.00 0.00 36.38 31.24 1g6q s VAL 255 CO 0.14 0.43 -0.22 0.28 -3.33 0.00 0.00 175.10 172.39 1g6q s THR 256 N 0.46 2.15 0.33 5.04 -1.32 -0.35 -0.71 115.64 121.25 1g6q s THR 256 Ca 0.07 -1.94 -0.18 0.00 -1.21 0.00 0.00 61.69 58.43 1g6q s THR 256 Cb -0.12 -1.99 0.03 0.00 -1.51 0.00 0.00 72.50 68.91 1g6q s THR 256 CO -0.01 -0.15 0.73 -1.66 -2.21 0.00 0.00 174.62 171.33 1g6q s TRP 257 N -1.68 0.02 0.08 9.09 -2.14 0.14 -1.89 118.94 122.55 1g6q s TRP 257 Ca 0.18 -0.57 0.05 0.00 2.66 0.00 0.00 56.10 58.42 1g6q s TRP 257 Cb -0.08 0.72 -0.03 0.00 -3.10 0.00 0.00 33.47 30.99 1g6q s TRP 257 CO 0.08 -1.38 -0.14 -0.59 -2.66 0.00 0.00 176.95 172.26 1g6q s PHE 258 N -3.14 1.24 0.02 1.66 -0.12 -1.26 0.53 117.98 116.90 1g6q s PHE 258 Ca 0.14 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.62 1g6q s PHE 258 Cb -0.05 -0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 41.62 1g6q s PHE 258 CO 0.10 0.07 -0.21 -0.51 -0.05 0.00 0.00 175.22 174.61 1g6q s ASP 259 N -1.81 3.54 0.07 1.98 -0.00 -0.79 -0.98 116.67 118.68 1g6q s ASP 259 Ca -0.01 -0.44 0.10 0.00 -0.00 0.00 0.00 52.55 52.20 1g6q s ASP 259 Cb -0.09 -0.52 -0.03 0.00 -0.00 0.00 0.00 42.92 42.28 1g6q s ASP 259 CO 0.02 0.28 -0.26 -0.63 -0.00 0.00 0.00 175.17 174.59 1g6q s ILE 260 N -0.81 2.23 -0.00 0.77 -1.09 -0.15 -1.20 121.20 120.95 1g6q s ILE 260 Ca 0.13 -1.49 -0.01 0.00 -2.23 0.00 0.00 60.65 57.05 1g6q s ILE 260 Cb -0.10 -1.91 -0.00 0.00 -1.58 0.00 0.00 42.46 38.86 1g6q s ILE 260 CO 0.03 0.28 0.01 -0.69 -1.23 0.00 0.00 174.94 173.34 1g6q s VAL 261 N -0.89 0.03 0.08 2.92 1.01 0.67 -1.54 120.40 122.68 1g6q s VAL 261 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1g6q s VAL 261 Cb -0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1g6q s VAL 261 CO 0.04 -0.13 0.21 -0.36 0.00 0.00 0.00 175.10 174.85 1g6q s PHE 262 N -0.38 3.47 0.32 5.22 0.08 -0.39 -1.55 117.98 124.75 1g6q s PHE 262 Ca -0.04 0.20 -0.29 0.00 0.12 0.00 0.00 56.93 56.92 1g6q s PHE 262 Cb -0.03 -1.72 -0.11 0.00 -0.57 0.00 0.00 43.02 40.60 1g6q s PHE 262 CO -0.00 0.57 1.42 -2.14 -0.10 0.00 0.00 175.22 174.96 1g6q s PRO 263 N -2.64 4.24 0.05 0.24 0.02 -1.26 -4.42 135.00 131.23 1g6q s PRO 263 Ca 0.34 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.75 1g6q s PRO 263 Cb -0.12 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1g6q s PRO 263 CO 0.27 -0.38 -0.08 0.00 -0.33 0.00 0.00 177.00 176.48 1g6q s ALA 264 N -0.75 0.68 0.96 -1.55 0.00 -1.26 -4.79 121.76 115.05 1g6q s ALA 264 Ca 0.54 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 1g6q s ALA 264 Cb -0.43 0.06 0.16 0.00 0.00 0.00 0.00 23.12 22.91 1g6q s ALA 264 CO 0.53 -0.05 1.09 -1.25 0.00 0.00 0.00 175.76 176.08 1g6q s PRO 265 N -1.99 0.76 -0.16 0.00 0.05 -1.26 -4.90 135.00 127.50 1g6q s PRO 265 Ca -0.06 0.89 -0.34 0.00 0.05 0.00 0.00 61.00 61.54 1g6q s PRO 265 Cb -0.07 -1.75 -0.11 0.00 0.05 0.00 0.00 34.50 32.62 1g6q s PRO 265 CO -0.00 -2.60 1.95 1.17 0.05 0.00 0.00 177.00 177.56 1g6q n LYS 266 N -4.14 1.90 -0.91 4.56 4.81 -1.26 -1.94 118.16 121.18 1g6q n LYS 266 Ca 0.07 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1g6q n LYS 266 Cb 0.55 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1g6q n LYS 266 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1g6q n GLY 267 N 4.85 0.59 3.87 3.14 0.00 -1.26 -5.05 105.19 111.34 1g6q n GLY 267 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.09 3.36 -0.09 1.61 -0.14 -0.82 -5.07 119.74 118.49 1g6q s LYS 268 Ca 0.00 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 53.99 1g6q s LYS 268 Cb 0.00 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1g6q s LYS 268 CO 0.00 0.69 1.56 1.03 -0.76 0.00 0.00 175.35 177.86 1g6q s ARG 269 N -1.75 4.16 0.33 1.68 1.81 -1.26 -4.75 118.95 119.17 1g6q s ARG 269 Ca 0.24 2.02 -0.29 0.00 -1.72 0.00 0.00 55.73 55.99 1g6q s ARG 269 Cb -0.12 -3.94 -0.11 0.00 -0.45 0.00 0.00 34.95 30.33 1g6q s ARG 269 CO 0.15 -0.85 1.43 -1.25 -0.68 0.00 0.00 175.30 174.11 1g6q s PRO 270 N 3.96 4.22 0.08 3.54 0.04 -1.26 -4.95 135.00 140.62 1g6q s PRO 270 Ca 0.69 2.41 -0.31 0.00 0.04 0.00 0.00 61.00 63.83 1g6q s PRO 270 Cb -0.30 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 1g6q s PRO 270 CO 0.26 -0.41 1.59 0.08 0.04 0.00 0.00 177.00 178.56 1g6q s VAL 271 N -0.76 3.08 0.14 -0.36 1.01 -1.26 -4.85 120.40 117.40 1g6q s VAL 271 Ca 0.54 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 1g6q s VAL 271 Cb -0.44 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1g6q s VAL 271 CO 0.54 0.01 0.17 -1.83 0.00 0.00 0.00 175.10 173.99 1g6q s GLU 272 N 2.29 1.03 0.16 2.72 -1.05 -1.26 -1.26 118.70 121.33 1g6q s GLU 272 Ca 0.71 -1.29 -0.15 0.00 -0.15 0.00 0.00 54.97 54.09 1g6q s GLU 272 Cb -0.39 0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.63 1g6q s GLU 272 CO 0.31 -0.34 0.42 -0.59 0.95 0.00 0.00 175.26 176.01 1g6q s PHE 273 N -4.00 -0.06 0.01 4.83 -0.12 -0.59 -5.01 117.98 113.04 1g6q s PHE 273 Ca 0.20 -0.28 0.07 0.00 -0.05 0.00 0.00 56.93 56.87 1g6q s PHE 273 Cb 0.05 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1g6q s PHE 273 CO 0.00 -0.78 -0.21 0.45 -0.05 0.00 0.00 175.22 174.64 1g6q s SER 274 N -2.86 2.45 0.00 1.98 0.15 -1.26 -0.98 113.70 113.18 1g6q s SER 274 Ca 0.08 -0.43 0.20 0.00 0.70 0.00 0.00 55.95 56.50 1g6q s SER 274 Cb 0.01 -0.25 0.74 0.00 -1.71 0.00 0.00 66.02 64.82 1g6q s SER 274 CO -0.07 0.22 1.54 0.35 1.20 0.00 0.00 173.24 176.48 1g6q n THR 275 N 2.29 0.21 -1.45 6.45 -2.24 -0.16 -4.74 114.28 114.64 1g6q n THR 275 Ca -0.16 -0.34 -0.37 0.00 -2.27 0.00 0.00 64.05 60.91 1g6q n THR 275 Cb 0.53 0.34 0.06 0.00 -2.10 0.00 0.00 70.33 69.16 1g6q n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6q n GLY 276 N 1.11 -0.93 0.22 3.38 0.00 -1.26 -4.51 105.19 103.21 1g6q n GLY 276 Ca 0.16 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1g6q n GLY 276 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g6q h PRO 277 N 0.05 0.00 -0.36 1.61 0.14 -1.92 -0.51 132.00 131.02 1g6q h PRO 277 Ca -0.47 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.67 1g6q h PRO 277 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.50 1g6q h PRO 277 CO 0.47 0.22 0.00 -2.39 0.14 0.00 0.00 178.00 176.44 1g6q n HIS 278 N -4.21 0.00 -3.83 1.56 1.44 -1.26 -4.26 115.22 104.65 1g6q n HIS 278 Ca -0.02 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.57 1g6q n HIS 278 Cb 0.28 -0.04 -0.09 0.00 0.12 0.00 0.00 29.99 30.27 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 -1.43 -0.45 0.75 1.59 0.00 -0.20 -5.14 121.76 116.88 1g6q s ALA 279 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 1g6q s ALA 279 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1g6q s ALA 279 CO 0.00 -0.29 0.53 -2.30 0.00 0.00 0.00 175.76 173.71 1g6q n PRO 280 N 1.07 0.23 -1.65 0.00 -0.02 -1.26 -4.77 135.00 128.61 1g6q n PRO 280 Ca -0.21 0.12 -0.52 0.00 -2.02 0.00 0.00 63.50 60.87 1g6q n PRO 280 Cb 0.57 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.14 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 -2.55 2.09 -4.28 6.00 9.36 -1.26 -4.90 117.16 121.63 1g6q n TYR 281 Ca 0.10 0.25 -0.23 0.00 3.32 0.00 0.00 57.90 61.33 1g6q n TYR 281 Cb 0.50 -2.56 -0.07 0.00 -0.63 0.00 0.00 39.34 36.58 1g6q n TYR 281 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1g6q s THR 282 N 4.55 3.51 0.58 2.97 -4.23 -1.26 -4.77 115.64 116.99 1g6q s THR 282 Ca 0.98 -1.83 0.29 0.00 -1.18 0.00 0.00 61.69 59.95 1g6q s THR 282 Cb -0.86 -2.86 0.40 0.00 1.34 0.00 0.00 72.50 70.51 1g6q s THR 282 CO 0.57 -0.34 1.89 1.12 -0.54 0.00 0.00 174.62 177.31 1g6q h HIS 283 N 1.98 0.00 0.00 3.99 2.07 -1.94 0.37 115.15 121.62 1g6q h HIS 283 Ca -0.45 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.01 1g6q h HIS 283 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1g6q h HIS 283 CO 0.67 0.00 -0.29 -1.49 -3.07 0.00 0.00 177.93 173.75 1g6q h TRP 284 N 0.00 0.00 0.00 6.12 6.55 -1.96 -3.49 115.95 123.18 1g6q h TRP 284 Ca 0.25 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.09 1g6q h TRP 284 Cb 1.27 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.57 1g6q h TRP 284 CO 0.00 0.29 0.00 1.63 -1.05 0.00 0.00 178.44 179.31 1g6q n LYS 285 N -3.26 0.00 -4.10 0.49 5.02 0.12 -4.72 118.16 111.71 1g6q n LYS 285 Ca 0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 1g6q n LYS 285 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.48 1g6q n LYS 285 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1g6q s GLN 286 N 0.00 0.65 -0.34 1.97 0.00 -0.75 -4.71 119.66 116.48 1g6q s GLN 286 Ca 0.00 -1.24 -0.13 0.00 -0.00 0.00 0.00 55.36 53.98 1g6q s GLN 286 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 33.01 33.19 1g6q s GLN 286 CO 0.00 -0.12 0.26 0.99 0.00 0.00 0.00 175.29 176.42 1g6q s THR 287 N -3.92 5.27 -0.04 3.63 2.01 -0.80 -0.74 115.64 121.05 1g6q s THR 287 Ca 0.09 -0.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.67 1g6q s THR 287 Cb 0.08 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1g6q s THR 287 CO -0.09 -0.02 0.76 -0.63 -0.69 0.00 0.00 174.62 173.95 1g6q s ILE 288 N 1.77 4.99 -0.46 1.82 1.01 0.27 -1.21 121.20 129.38 1g6q s ILE 288 Ca 0.07 1.58 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 1g6q s ILE 288 Cb -0.17 -4.10 0.12 0.00 0.01 0.00 0.00 42.46 38.32 1g6q s ILE 288 CO 0.11 0.24 0.25 -0.36 0.00 0.00 0.00 174.94 175.18 1g6q s PHE 289 N 0.76 3.55 0.14 3.97 0.08 0.12 -2.10 117.98 124.50 1g6q s PHE 289 Ca 0.40 -2.56 -0.30 0.00 0.12 0.00 0.00 56.93 54.59 1g6q s PHE 289 Cb -0.19 -3.18 -0.07 0.00 -0.57 0.00 0.00 43.02 39.01 1g6q s PHE 289 CO 0.20 -0.93 1.25 0.71 -0.10 0.00 0.00 175.22 176.35 1g6q s TYR 290 N 0.79 3.37 0.43 0.36 4.12 -1.26 -0.09 117.35 125.07 1g6q s TYR 290 Ca 0.11 1.27 -0.22 0.00 0.02 0.00 0.00 57.07 58.25 1g6q s TYR 290 Cb -0.22 -3.50 -0.09 0.00 -1.52 0.00 0.00 41.96 36.63 1g6q s TYR 290 CO -0.04 -1.53 1.03 -0.06 0.02 0.00 0.00 175.55 174.97 1g6q s PHE 291 N 0.51 3.18 0.24 2.71 2.99 0.18 -4.86 117.98 122.93 1g6q s PHE 291 Ca 0.57 1.62 -0.03 0.00 0.00 0.00 0.00 56.93 59.09 1g6q s PHE 291 Cb -0.33 -3.07 0.27 0.00 0.00 0.00 0.00 43.02 39.89 1g6q s PHE 291 CO 0.33 -0.63 1.72 -1.00 -0.00 0.00 0.00 175.22 175.64 1g6q h PRO 292 N 2.10 0.82 -4.57 0.24 0.13 -1.91 -3.40 132.00 125.40 1g6q h PRO 292 Ca -0.49 -0.25 -0.71 0.00 -0.87 0.00 0.00 66.00 63.68 1g6q h PRO 292 Cb 1.21 -0.08 -0.25 0.00 0.13 0.00 0.00 31.00 32.01 1g6q h PRO 292 CO 0.61 0.86 -0.52 -0.51 -0.23 0.00 0.00 178.00 178.21 1g6q s ASP 293 N -6.66 5.68 -0.76 1.44 1.11 -1.26 -5.01 116.67 111.20 1g6q s ASP 293 Ca -0.10 -1.10 -0.24 0.00 0.18 0.00 0.00 52.55 51.29 1g6q s ASP 293 Cb 0.14 -2.00 -0.19 0.00 1.07 0.00 0.00 42.92 41.94 1g6q s ASP 293 CO 0.82 -0.41 1.88 0.47 1.18 0.00 0.00 175.17 179.12 1g6q n ASP 294 N 4.97 2.31 -4.52 0.27 8.00 -1.26 -4.82 116.55 121.49 1g6q n ASP 294 Ca -0.12 -2.64 -0.58 0.00 0.71 0.00 0.00 54.79 52.17 1g6q n ASP 294 Cb 0.45 -1.21 -0.09 0.00 -0.02 0.00 0.00 41.12 40.25 1g6q n ASP 294 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1g6q n LEU 295 N 10.45 1.73 -4.58 0.64 4.77 -1.23 -4.71 117.00 124.08 1g6q n LEU 295 Ca 0.47 0.80 -0.43 0.00 -0.03 0.00 0.00 56.01 56.83 1g6q n LEU 295 Cb 0.43 -1.08 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 1g6q n LEU 295 CO 0.94 -0.65 0.77 -0.62 -1.33 0.00 0.00 177.39 176.50 1g6q s ASP 296 N 5.16 6.55 0.25 -1.43 2.15 -1.26 0.11 116.67 128.21 1g6q s ASP 296 Ca 1.08 0.26 0.06 0.00 0.43 0.00 0.00 52.55 54.39 1g6q s ASP 296 Cb -1.18 -2.46 -0.03 0.00 -0.30 0.00 0.00 42.92 38.94 1g6q s ASP 296 CO 0.63 -1.02 0.25 0.00 -0.17 0.00 0.00 175.17 174.87 1g6q s ALA 297 N 3.74 3.69 -0.00 3.66 0.00 -0.07 -4.98 121.76 127.81 1g6q s ALA 297 Ca 0.38 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1g6q s ALA 297 Cb -0.10 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.58 1g6q s ALA 297 CO 0.25 0.24 -0.06 -1.83 0.00 0.00 0.00 175.76 174.36 1g6q s GLU 298 N -3.89 0.49 -0.60 0.00 4.04 -1.25 -1.76 118.70 115.74 1g6q s GLU 298 Ca 0.33 -0.24 -0.30 0.00 0.04 0.00 0.00 54.97 54.81 1g6q s GLU 298 Cb -0.08 -0.46 -0.16 0.00 0.02 0.00 0.00 34.13 33.44 1g6q s GLU 298 CO 0.26 0.13 1.93 2.41 -1.84 0.00 0.00 175.26 178.14 1g6q n THR 299 N 2.87 0.00 0.00 1.83 -1.04 -1.08 0.16 114.28 117.02 1g6q n THR 299 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1g6q n THR 299 Cb 0.58 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 5.57 2.64 3.74 3.41 0.00 0.21 -4.98 105.19 115.78 1g6q n GLY 300 Ca 0.48 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1g6q n GLY 300 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g6q s ASP 301 N -0.13 4.43 -0.06 1.61 3.84 0.12 -4.42 116.67 122.07 1g6q s ASP 301 Ca 0.00 2.12 0.06 0.00 -0.00 0.00 0.00 52.55 54.72 1g6q s ASP 301 Cb 0.00 -2.56 -0.01 0.00 -1.38 0.00 0.00 42.92 38.97 1g6q s ASP 301 CO 0.00 -2.09 -0.25 -0.89 -0.00 0.00 0.00 175.17 171.94 1g6q s THR 302 N -2.35 2.06 -0.12 2.11 2.01 -0.79 -0.50 115.64 118.07 1g6q s THR 302 Ca 0.68 -1.06 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 1g6q s THR 302 Cb -0.23 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 1g6q s THR 302 CO 0.47 0.57 0.31 -0.63 -0.69 0.00 0.00 174.62 174.64 1g6q s ILE 303 N -0.08 5.27 0.14 1.82 1.01 -1.04 -0.24 121.20 128.08 1g6q s ILE 303 Ca -0.06 0.59 0.06 0.00 0.00 0.00 0.00 60.65 61.23 1g6q s ILE 303 Cb -0.14 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1g6q s ILE 303 CO 0.05 0.46 -0.14 -1.61 0.00 0.00 0.00 174.94 173.69 1g6q s GLU 304 N -0.04 1.09 0.00 2.79 2.02 0.30 -0.62 118.70 124.25 1g6q s GLU 304 Ca 0.18 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1g6q s GLU 304 Cb -0.14 -0.93 0.00 0.00 0.10 0.00 0.00 34.13 33.16 1g6q s GLU 304 CO 0.06 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.92 1g6q n GLY 305 N 0.28 -0.56 2.83 -1.39 0.00 -0.28 -0.44 105.19 105.64 1g6q n GLY 305 Ca -0.13 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.45 0.34 -0.14 1.61 2.12 0.19 -1.88 118.70 119.49 1g6q s GLU 306 Ca 0.00 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.38 1g6q s GLU 306 Cb 0.00 -0.48 -0.01 0.00 0.26 0.00 0.00 34.13 33.90 1g6q s GLU 306 CO 0.00 -0.11 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.29 1g6q s LEU 307 N 0.89 2.54 -0.09 2.70 2.96 -0.72 -0.59 118.68 126.37 1g6q s LEU 307 Ca -0.09 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 1g6q s LEU 307 Cb -0.12 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1g6q s LEU 307 CO -0.01 0.12 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.24 1g6q s VAL 308 N 0.59 2.39 -0.08 1.68 1.01 -0.81 -0.40 120.40 124.78 1g6q s VAL 308 Ca -0.09 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1g6q s VAL 308 Cb -0.16 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1g6q s VAL 308 CO 0.03 0.56 -0.09 0.00 0.00 0.00 0.00 175.10 175.60 1g6q s SER 310 N 1.09 0.17 1.06 0.00 0.15 0.16 -2.26 113.70 114.07 1g6q s SER 310 Ca -0.07 -0.55 -0.17 0.00 0.70 0.00 0.00 55.95 55.86 1g6q s SER 310 Cb -0.14 0.25 0.23 0.00 -1.71 0.00 0.00 66.02 64.65 1g6q s SER 310 CO -0.01 -0.55 1.19 -2.16 1.20 0.00 0.00 173.24 172.91 1g6q s PRO 311 N -2.86 -0.11 0.05 5.44 0.04 -1.26 0.27 135.00 136.57 1g6q s PRO 311 Ca -0.03 -0.11 0.03 0.00 0.04 0.00 0.00 61.00 60.93 1g6q s PRO 311 Cb 0.00 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 1g6q s PRO 311 CO -0.06 -2.97 0.04 1.21 0.04 0.00 0.00 177.00 175.26 1g6q s ASN 312 N -4.26 5.32 0.13 6.66 3.84 -0.89 -4.53 114.94 121.22 1g6q s ASN 312 Ca 0.71 -0.03 -0.11 0.00 0.21 0.00 0.00 52.86 53.64 1g6q s ASN 312 Cb -0.09 -1.40 -0.07 0.00 -0.55 0.00 0.00 41.25 39.15 1g6q s ASN 312 CO 0.54 0.22 1.43 -0.08 -2.79 0.00 0.00 177.10 176.42 1g6q h GLU 313 N 3.72 0.89 -0.12 0.43 4.57 -1.98 -2.73 114.58 119.37 1g6q h GLU 313 Ca -0.48 -0.54 0.03 0.00 -1.18 0.00 0.00 59.36 57.19 1g6q h GLU 313 Cb 1.17 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1g6q h GLU 313 CO 0.62 1.18 0.08 0.87 -1.18 0.00 0.00 179.01 180.58 1g6q h LYS 314 N 0.70 0.02 -1.04 1.92 1.79 -2.00 -3.41 116.57 114.55 1g6q h LYS 314 Ca 0.03 -0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.62 1g6q h LYS 314 Cb 1.10 -0.01 -0.21 0.00 -1.58 0.00 0.00 32.23 31.53 1g6q h LYS 314 CO 0.11 0.02 -0.12 1.21 -1.08 0.00 0.00 179.45 179.59 1g6q s ASN 315 N -6.90 -1.09 0.00 0.86 3.84 -1.09 -5.05 114.94 105.51 1g6q s ASN 315 Ca -0.05 0.88 0.01 0.00 0.21 0.00 0.00 52.86 53.91 1g6q s ASN 315 Cb 0.18 1.99 0.05 0.00 -0.55 0.00 0.00 41.25 42.92 1g6q s ASN 315 CO 0.68 -0.20 0.89 -0.46 -2.79 0.00 0.00 177.10 175.22 1g6q n ASN 316 N 5.40 0.00 -0.01 -4.21 6.94 -1.05 -2.14 115.26 120.18 1g6q n ASN 316 Ca -0.05 0.33 -0.15 0.00 -0.02 0.00 0.00 54.58 54.70 1g6q n ASN 316 Cb 0.51 -0.34 -0.14 0.00 -2.36 0.00 0.00 39.78 37.45 1g6q n ASN 316 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1g6q n ARG 317 N -1.34 0.69 -2.08 -3.83 0.00 -1.26 -4.71 116.66 104.13 1g6q n ARG 317 Ca 0.00 0.27 -0.37 0.00 -0.00 0.00 0.00 57.85 57.75 1g6q n ARG 317 Cb 0.01 -1.74 0.01 0.00 0.00 0.00 0.00 32.46 30.74 1g6q n ARG 317 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1g6q s ASP 318 N -6.51 5.69 -0.22 6.15 -0.00 -0.91 -4.77 116.67 116.10 1g6q s ASP 318 Ca -0.14 2.43 -0.06 0.00 -0.00 0.00 0.00 52.55 54.78 1g6q s ASP 318 Cb 0.07 -2.61 -0.03 0.00 -0.00 0.00 0.00 42.92 40.36 1g6q s ASP 318 CO 0.79 -1.26 0.04 -0.76 -0.00 0.00 0.00 175.17 173.99 1g6q s LEU 319 N -3.44 3.41 -0.44 1.23 1.43 -1.15 -2.10 118.68 117.61 1g6q s LEU 319 Ca 0.69 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 53.39 1g6q s LEU 319 Cb -0.32 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1g6q s LEU 319 CO 0.37 0.04 0.85 0.20 0.23 0.00 0.00 176.35 178.04 1g6q s ASN 320 N 1.17 6.47 0.04 2.29 0.01 0.14 -1.58 114.94 123.48 1g6q s ASN 320 Ca 0.04 0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.28 1g6q s ASN 320 Cb -0.14 -2.42 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1g6q s ASN 320 CO 0.02 -0.95 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.01 1g6q s ILE 321 N 3.47 3.91 -0.02 0.60 -1.09 -0.37 -0.67 121.20 127.03 1g6q s ILE 321 Ca 0.33 -0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 1g6q s ILE 321 Cb -0.11 -2.79 0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1g6q s ILE 321 CO 0.23 0.26 0.03 -0.75 -1.23 0.00 0.00 174.94 173.49 1g6q s LYS 322 N -1.86 0.00 -0.23 2.79 2.36 0.12 -0.55 119.74 122.37 1g6q s LYS 322 Ca 0.21 0.20 -0.03 0.00 -2.55 0.00 0.00 55.97 53.81 1g6q s LYS 322 Cb -0.11 -0.33 0.01 0.00 -1.05 0.00 0.00 37.83 36.35 1g6q s LYS 322 CO 0.13 -0.19 -0.06 0.42 1.55 0.00 0.00 175.35 177.20 1g6q s ILE 323 N 1.25 3.07 -0.74 5.43 1.01 0.15 -1.93 121.20 129.44 1g6q s ILE 323 Ca -0.07 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.68 1g6q s ILE 323 Cb -0.13 -2.45 0.18 0.00 0.01 0.00 0.00 42.46 40.07 1g6q s ILE 323 CO -0.03 0.34 0.71 -0.44 0.00 0.00 0.00 174.94 175.52 1g6q s SER 324 N 1.40 6.57 -0.05 3.58 0.01 0.24 0.37 113.70 125.82 1g6q s SER 324 Ca 0.04 -2.34 0.00 0.00 1.31 0.00 0.00 55.95 54.96 1g6q s SER 324 Cb -0.15 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1g6q s SER 324 CO -0.05 -0.71 -0.03 -0.72 0.41 0.00 0.00 173.24 172.14 1g6q s TYR 325 N 0.83 3.03 -0.17 2.43 -0.85 -0.23 -0.63 117.35 121.75 1g6q s TYR 325 Ca 0.14 0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.78 1g6q s TYR 325 Cb -0.16 -1.71 0.03 0.00 0.38 0.00 0.00 41.96 40.50 1g6q s TYR 325 CO -0.05 0.41 -0.13 0.21 -1.52 0.00 0.00 175.55 174.47 1g6q s LYS 326 N -1.07 2.28 -0.56 -3.49 2.20 0.42 -0.53 119.74 118.99 1g6q s LYS 326 Ca 0.15 -0.71 -0.14 0.00 -0.36 0.00 0.00 55.97 54.91 1g6q s LYS 326 Cb -0.11 -2.29 0.14 0.00 -1.51 0.00 0.00 37.83 34.06 1g6q s LYS 326 CO 0.04 -0.31 0.50 0.12 -0.36 0.00 0.00 175.35 175.34 1g6q s PHE 327 N 1.42 3.35 -0.92 4.03 5.36 0.28 -0.54 117.98 130.96 1g6q s PHE 327 Ca 0.02 -1.51 -0.21 0.00 -0.96 0.00 0.00 56.93 54.27 1g6q s PHE 327 Cb -0.14 -3.73 0.09 0.00 -0.34 0.00 0.00 43.02 38.89 1g6q s PHE 327 CO -0.10 -1.01 1.23 -2.00 -1.46 0.00 0.00 175.22 171.88 1g6q s GLU 328 N 1.36 3.51 -1.21 10.12 2.12 0.67 -3.55 118.70 131.73 1g6q s GLU 328 Ca 0.05 -1.33 -0.08 0.00 0.36 0.00 0.00 54.97 53.97 1g6q s GLU 328 Cb -0.27 -4.95 -0.11 0.00 0.26 0.00 0.00 34.13 29.06 1g6q s GLU 328 CO 0.01 -1.96 2.89 0.45 -0.54 0.00 0.00 175.26 176.11 1g6q n SER 329 N 7.69 7.38 -4.56 -1.70 2.88 -1.26 -1.89 113.62 122.17 1g6q n SER 329 Ca 0.23 -2.49 -0.37 0.00 -1.33 0.00 0.00 58.87 54.90 1g6q n SER 329 Cb 0.49 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.49 1g6q n SER 329 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1g6q s ASN 330 N 2.37 5.84 0.00 -3.46 2.47 -1.26 -4.26 114.94 116.64 1g6q s ASN 330 Ca 0.63 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 53.25 1g6q s ASN 330 Cb 0.19 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1g6q s ASN 330 CO -0.04 -2.06 0.00 0.61 -3.72 0.00 0.00 177.10 171.88 1g6q n GLY 331 N 6.27 -0.42 0.35 1.21 0.00 -1.22 -4.31 105.19 107.07 1g6q n GLY 331 Ca 0.25 0.26 0.18 0.00 0.00 0.00 0.00 46.02 46.71 1g6q n GLY 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g6q h ILE 332 N 0.00 0.56 -0.01 -0.61 2.10 -1.95 0.59 117.51 118.18 1g6q h ILE 332 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1g6q h ILE 332 Cb 0.00 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 36.52 1g6q h ILE 332 CO 0.00 0.00 -0.03 0.47 -1.08 0.00 0.00 178.15 177.51 1g6q n ASP 333 N -3.98 1.15 0.00 2.19 8.00 -1.26 -4.99 116.55 117.67 1g6q n ASP 333 Ca 0.04 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.23 1g6q n ASP 333 Cb 0.42 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1g6q n ASP 333 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g6q n GLY 334 N 1.17 1.35 0.04 0.44 0.00 0.20 -1.44 105.19 106.95 1g6q n GLY 334 Ca 0.19 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1g6q n GLY 334 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g6q n ASN 335 N 3.52 0.00 0.17 1.61 4.05 -1.26 -3.42 115.26 119.92 1g6q n ASN 335 Ca 0.00 -1.03 -0.11 0.00 0.45 0.00 0.00 54.58 53.89 1g6q n ASN 335 Cb 0.00 -0.01 -0.06 0.00 1.23 0.00 0.00 39.78 40.94 1g6q n ASN 335 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1g6q h SER 336 N 0.00 -0.41 -0.23 1.20 4.64 -1.54 -3.29 113.55 113.93 1g6q h SER 336 Ca 0.00 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.04 1g6q h SER 336 Cb 1.01 0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 63.14 1g6q h SER 336 CO 0.00 0.04 0.19 -1.14 -0.87 0.00 0.00 176.83 175.06 1g6q n ARG 337 N -5.11 1.37 -2.79 4.77 0.63 -1.26 -4.78 116.66 109.50 1g6q n ARG 337 Ca -0.08 -0.75 -0.44 0.00 -0.92 0.00 0.00 57.85 55.67 1g6q n ARG 337 Cb 0.26 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 31.88 1g6q n ARG 337 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1g6q n SER 338 N 0.84 5.11 -4.94 6.15 3.41 -1.24 -4.70 113.62 118.25 1g6q n SER 338 Ca 0.14 -2.97 -0.24 0.00 -0.26 0.00 0.00 58.87 55.54 1g6q n SER 338 Cb 0.57 -1.61 -0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1g6q n SER 338 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1g6q s ARG 339 N 2.21 3.37 -0.04 4.33 0.52 -1.23 -4.87 118.95 123.24 1g6q s ARG 339 Ca 0.46 -0.24 -0.00 0.00 -0.52 0.00 0.00 55.73 55.42 1g6q s ARG 339 Cb 0.00 -2.56 0.03 0.00 0.52 0.00 0.00 34.95 32.94 1g6q s ARG 339 CO 0.02 -0.07 0.01 -1.59 0.02 0.00 0.00 175.30 173.69 1g6q s LYS 340 N -4.50 0.28 0.04 3.54 -2.85 -1.26 -0.56 119.74 114.44 1g6q s LYS 340 Ca 0.44 0.12 -0.14 0.00 -1.00 0.00 0.00 55.97 55.39 1g6q s LYS 340 Cb -0.10 -0.55 0.02 0.00 -2.06 0.00 0.00 37.83 35.15 1g6q s LYS 340 CO 0.39 -0.18 0.31 1.21 0.10 0.00 0.00 175.35 177.18 1g6q s ASN 341 N 1.30 -0.14 0.25 0.03 2.47 0.32 -4.99 114.94 114.17 1g6q s ASN 341 Ca -0.06 -0.16 0.02 0.00 0.42 0.00 0.00 52.86 53.07 1g6q s ASN 341 Cb -0.13 0.36 -0.04 0.00 -1.45 0.00 0.00 41.25 39.99 1g6q s ASN 341 CO -0.02 -0.61 0.42 -1.61 -3.72 0.00 0.00 177.10 171.55 1g6q s GLU 342 N -2.47 3.48 -0.11 0.43 2.02 -1.26 -1.07 118.70 119.71 1g6q s GLU 342 Ca -0.05 -0.49 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 1g6q s GLU 342 Cb -0.01 -2.82 0.06 0.00 0.10 0.00 0.00 34.13 31.46 1g6q s GLU 342 CO -0.03 0.35 0.22 0.20 0.02 0.00 0.00 175.26 176.03 1g6q s GLY 343 N -3.66 -0.06 -0.36 -1.39 0.00 0.16 -4.91 107.32 97.10 1g6q s GLY 343 Ca 0.37 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.80 1g6q s GLY 343 CO 0.31 1.79 0.17 -0.56 0.00 0.00 0.00 173.10 174.81 1g6q s SER 344 N 2.25 5.59 -0.09 1.64 0.01 -1.26 0.35 113.70 122.20 1g6q s SER 344 Ca 0.01 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.28 1g6q s SER 344 Cb -0.12 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 1g6q s SER 344 CO -0.07 -0.36 -0.18 -0.31 0.41 0.00 0.00 173.24 172.73 1g6q s TYR 345 N 1.51 2.65 -0.26 2.43 1.51 0.29 -4.95 117.35 120.53 1g6q s TYR 345 Ca 0.01 -0.57 -0.05 0.00 -1.01 0.00 0.00 57.07 55.45 1g6q s TYR 345 Cb -0.19 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 1g6q s TYR 345 CO 0.05 -0.12 0.02 -1.17 -1.11 0.00 0.00 175.55 173.22 1g6q s LEU 346 N -0.09 3.43 -0.12 -1.29 2.96 -1.22 -1.23 118.68 121.13 1g6q s LEU 346 Ca -0.04 -0.64 -0.25 0.00 -0.22 0.00 0.00 54.13 52.98 1g6q s LEU 346 Cb -0.14 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1g6q s LEU 346 CO 0.04 -0.12 0.82 -0.32 -1.32 0.00 0.00 176.35 175.45 1g6q s MET 347 N 1.46 4.37 0.00 1.98 1.75 -0.62 -4.44 119.30 123.80 1g6q s MET 347 Ca 0.03 1.04 0.00 0.00 -1.25 0.00 0.00 55.69 55.51 1g6q s MET 347 Cb -0.16 -3.53 0.00 0.00 2.84 0.00 0.00 34.83 33.98 1g6q s MET 347 CO -0.01 -0.19 0.00 -2.39 -0.65 0.00 0.00 175.02 171.78