#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6q s TYR 22 N 0.00 2.80 -0.05 1.24 5.04 -1.26 -5.01 117.35 120.12 1g6q s TYR 22 Ca 0.00 0.90 -0.30 0.00 -2.44 0.00 0.00 57.07 55.23 1g6q s TYR 22 Cb 0.00 -4.01 -0.03 0.00 0.35 0.00 0.00 41.96 38.27 1g6q s TYR 22 CO 0.00 -1.41 1.13 -0.47 -1.34 0.00 0.00 175.55 173.46 1g6q s TYR 23 N 4.33 3.36 -1.01 4.97 5.04 -1.26 -4.98 117.35 127.79 1g6q s TYR 23 Ca 0.52 1.37 -0.20 0.00 -2.44 0.00 0.00 57.07 56.33 1g6q s TYR 23 Cb -0.13 -3.33 0.09 0.00 0.35 0.00 0.00 41.96 38.94 1g6q s TYR 23 CO 0.24 -0.89 1.33 -0.06 -1.34 0.00 0.00 175.55 174.82 1g6q s PHE 24 N 1.87 2.86 -2.51 4.97 0.08 -1.26 -4.76 117.98 119.23 1g6q s PHE 24 Ca 0.54 -1.21 0.25 0.00 0.12 0.00 0.00 56.93 56.64 1g6q s PHE 24 Cb -0.23 -4.50 0.53 0.00 -0.57 0.00 0.00 43.02 38.25 1g6q s PHE 24 CO 0.23 -1.70 1.44 -0.40 -0.10 0.00 0.00 175.22 174.69 1g6q n ASP 25 N 7.65 2.07 -4.21 1.36 5.68 -1.26 -5.01 116.55 122.82 1g6q n ASP 25 Ca 0.30 -1.60 -0.26 0.00 -0.50 0.00 0.00 54.79 52.73 1g6q n ASP 25 Cb 0.49 0.09 -0.15 0.00 -1.14 0.00 0.00 41.12 40.41 1g6q n ASP 25 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1g6q s SER 26 N -2.14 2.33 -0.01 -1.12 1.04 -1.26 -5.07 113.70 107.47 1g6q s SER 26 Ca 0.29 -0.39 -0.24 0.00 0.48 0.00 0.00 55.95 56.10 1g6q s SER 26 Cb 0.20 -0.25 -0.17 0.00 0.10 0.00 0.00 66.02 65.90 1g6q s SER 26 CO 0.38 0.23 1.16 0.22 0.98 0.00 0.00 173.24 176.21 1g6q h TYR 27 N 5.50 -0.27 0.00 5.02 5.03 -1.95 -3.48 116.97 126.83 1g6q h TYR 27 Ca -0.39 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.91 1g6q h TYR 27 Cb 1.15 0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.51 1g6q h TYR 27 CO 0.42 0.10 0.00 -0.40 -1.32 0.00 0.00 178.16 176.96 1g6q n ASP 28 N -5.03 0.00 -4.57 -2.11 3.85 -1.26 -4.89 116.55 102.53 1g6q n ASP 28 Ca -0.09 0.00 -0.42 0.00 -0.71 0.00 0.00 54.79 53.57 1g6q n ASP 28 Cb 0.25 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.02 1g6q n ASP 28 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 1g6q s HIS 29 N 0.00 2.71 0.29 2.11 3.76 -1.26 -4.90 115.29 118.01 1g6q s HIS 29 Ca 0.00 -1.41 0.05 0.00 -0.15 0.00 0.00 55.06 53.55 1g6q s HIS 29 Cb 0.00 -4.74 0.74 0.00 1.11 0.00 0.00 32.58 29.69 1g6q s HIS 29 CO 0.00 -1.84 1.73 0.10 -0.85 0.00 0.00 174.74 173.88 1g6q h TYR 30 N 8.15 0.83 -0.94 1.40 -0.00 -2.02 -2.76 116.97 121.64 1g6q h TYR 30 Ca 0.38 0.04 0.21 0.00 -0.00 0.00 0.00 58.73 59.36 1g6q h TYR 30 Cb 0.91 -0.22 -0.18 0.00 -0.00 0.00 0.00 36.73 37.23 1g6q h TYR 30 CO 1.39 0.07 -0.16 0.41 -0.00 0.00 0.00 178.16 179.87 1g6q n GLY 31 N -1.33 -1.49 0.20 0.10 0.00 -1.26 -1.05 105.19 100.37 1g6q n GLY 31 Ca 0.23 0.98 0.06 0.00 0.00 0.00 0.00 46.02 47.29 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 0.93 0.00 -0.61 2.10 -1.93 -1.09 117.51 116.91 1g6q h ILE 32 Ca 0.49 -1.22 -0.22 0.00 1.08 0.00 0.00 64.86 65.00 1g6q h ILE 32 Cb 0.83 1.72 -0.03 0.00 -1.09 0.00 0.00 36.82 38.25 1g6q h ILE 32 CO -0.94 0.31 -1.08 0.45 -1.08 0.00 0.00 178.15 175.80 1g6q h HIS 33 N 0.00 0.00 -0.40 2.19 3.86 -1.26 -2.45 115.15 117.10 1g6q h HIS 33 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1g6q h HIS 33 Cb 0.69 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1g6q h HIS 33 CO 0.00 0.97 0.14 1.49 0.86 0.00 0.00 177.93 181.39 1g6q h GLU 34 N 0.00 0.60 -0.35 2.45 4.81 -0.81 -0.59 114.58 120.69 1g6q h GLU 34 Ca -0.05 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1g6q h GLU 34 Cb 1.78 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 1g6q h GLU 34 CO 0.12 0.59 0.17 1.49 -0.73 0.00 0.00 179.01 180.65 1g6q h GLU 35 N 0.50 0.34 0.38 1.92 4.81 -1.22 0.12 114.58 121.43 1g6q h GLU 35 Ca 0.13 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1g6q h GLU 35 Cb 0.22 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1g6q h GLU 35 CO -0.01 0.23 -0.24 0.52 -0.73 0.00 0.00 179.01 178.78 1g6q h MET 36 N 0.35 -0.58 -0.40 1.92 2.86 -1.25 -3.00 114.93 114.84 1g6q h MET 36 Ca 0.15 0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1g6q h MET 36 Cb 0.07 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1g6q h MET 36 CO -0.11 -0.38 -0.04 -0.07 1.06 0.00 0.00 176.91 177.36 1g6q h LEU 37 N -0.60 0.62 0.00 1.22 3.38 -1.01 -2.57 115.31 116.36 1g6q h LEU 37 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1g6q h LEU 37 Cb 0.49 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1g6q h LEU 37 CO 0.04 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1g6q n GLN 38 N -4.22 0.63 -2.59 1.13 6.02 0.39 -4.39 117.38 114.35 1g6q n GLN 38 Ca 0.02 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.62 1g6q n GLN 38 Cb 0.30 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.23 6.53 0.21 1.08 3.68 -0.97 -4.86 116.67 120.10 1g6q s ASP 39 Ca 0.33 -1.55 -0.10 0.00 2.13 0.00 0.00 52.55 53.36 1g6q s ASP 39 Cb 0.17 -2.56 0.23 0.00 -1.45 0.00 0.00 42.92 39.32 1g6q s ASP 39 CO 0.33 -1.46 1.80 0.71 0.13 0.00 0.00 175.17 176.68 1g6q h THR 40 N 6.66 0.96 -0.50 1.71 1.35 -1.86 -0.80 112.91 120.43 1g6q h THR 40 Ca 0.21 -0.22 0.07 0.00 -0.55 0.00 0.00 66.41 65.91 1g6q h THR 40 Cb 1.00 0.25 -0.06 0.00 -1.73 0.00 0.00 68.15 67.61 1g6q h THR 40 CO 1.41 0.12 0.16 0.58 -0.25 0.00 0.00 175.52 177.54 1g6q h VAL 41 N 0.65 0.81 0.49 6.82 2.07 -1.89 0.59 116.25 125.80 1g6q h VAL 41 Ca 0.29 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1g6q h VAL 41 Cb 0.19 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1g6q h VAL 41 CO -0.18 0.06 -0.24 -0.09 0.02 0.00 0.00 177.57 177.14 1g6q h ARG 42 N 0.33 -0.64 -0.34 1.57 2.43 -1.79 -1.63 114.38 114.32 1g6q h ARG 42 Ca 0.24 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1g6q h ARG 42 Cb 0.27 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1g6q h ARG 42 CO -0.26 -0.43 0.10 1.15 -1.51 0.00 0.00 179.97 179.02 1g6q h THR 43 N -0.87 1.21 -0.26 0.20 2.02 -1.11 -2.19 112.91 111.91 1g6q h THR 43 Ca -0.07 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1g6q h THR 43 Cb 0.51 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1g6q h THR 43 CO 0.11 0.24 0.14 -0.07 0.37 0.00 0.00 175.52 176.31 1g6q h LEU 44 N 0.39 0.31 -1.09 2.58 3.38 -1.00 -0.64 115.31 119.23 1g6q h LEU 44 Ca 0.11 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1g6q h LEU 44 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1g6q h LEU 44 CO -0.00 0.26 -0.32 0.28 0.09 0.00 0.00 178.44 178.74 1g6q h SER 45 N 0.36 0.23 -0.13 -0.43 0.02 -0.67 0.19 113.55 113.12 1g6q h SER 45 Ca 0.09 -0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.76 1g6q h SER 45 Cb 0.02 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.51 1g6q h SER 45 CO -0.02 0.55 -0.73 1.88 -1.14 0.00 0.00 176.83 177.38 1g6q h TYR 46 N 0.20 0.98 0.54 3.45 -1.99 -1.01 -2.70 116.97 116.45 1g6q h TYR 46 Ca 0.03 -0.44 -0.02 0.00 2.00 0.00 0.00 58.73 60.29 1g6q h TYR 46 Cb 0.67 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.26 1g6q h TYR 46 CO 0.01 1.27 -0.29 -0.09 -0.00 0.00 0.00 178.16 179.06 1g6q h ARG 47 N 0.42 -0.74 -0.84 4.88 2.43 -0.97 -0.89 114.38 118.67 1g6q h ARG 47 Ca -0.05 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1g6q h ARG 47 Cb 1.37 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 31.03 1g6q h ARG 47 CO 0.15 -0.49 0.55 -0.91 -1.51 0.00 0.00 179.97 177.75 1g6q h ASN 48 N -0.77 0.78 -0.09 -3.80 2.35 -0.72 0.59 115.58 113.92 1g6q h ASN 48 Ca -0.07 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1g6q h ASN 48 Cb 0.60 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1g6q h ASN 48 CO 0.10 0.49 0.03 0.00 -1.65 0.00 0.00 177.43 176.40 1g6q h ALA 49 N 1.56 0.12 -0.55 -0.83 0.00 -1.13 0.37 119.26 118.79 1g6q h ALA 49 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1g6q h ALA 49 Cb 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1g6q h ALA 49 CO -0.14 -0.28 0.36 0.82 0.00 0.00 0.00 179.25 180.00 1g6q h ILE 50 N -0.02 1.15 -0.06 0.00 2.04 -0.42 -0.17 117.51 120.03 1g6q h ILE 50 Ca 0.03 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1g6q h ILE 50 Cb 0.19 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1g6q h ILE 50 CO -0.00 0.14 -0.03 0.40 0.00 0.00 0.00 178.15 178.66 1g6q h ILE 51 N 0.74 0.91 -0.51 -0.67 2.04 -0.74 0.43 117.51 119.71 1g6q h ILE 51 Ca 0.20 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.18 1g6q h ILE 51 Cb -0.07 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1g6q h ILE 51 CO -0.04 0.00 0.35 -0.61 0.00 0.00 0.00 178.15 177.85 1g6q h GLN 52 N -0.03 0.17 -0.59 2.37 4.15 -0.41 -1.48 115.11 119.29 1g6q h GLN 52 Ca 0.03 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1g6q h GLN 52 Cb 0.07 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1g6q h GLN 52 CO -0.07 0.11 0.00 0.09 -1.93 0.00 0.00 178.83 177.03 1g6q n ASN 53 N -4.44 4.04 -0.30 -0.69 3.02 -0.12 -4.72 115.26 112.05 1g6q n ASN 53 Ca 0.09 -2.23 0.11 0.00 -0.03 0.00 0.00 54.58 52.51 1g6q n ASN 53 Cb 0.46 -0.47 0.27 0.00 -0.61 0.00 0.00 39.78 39.43 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 3.57 0.46 -0.39 3.52 2.10 0.91 0.23 116.57 126.97 1g6q h LYS 54 Ca 0.00 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1g6q h LYS 54 Cb 1.14 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.34 1g6q h LYS 54 CO 0.10 0.31 0.13 -0.44 -2.00 0.00 0.00 179.45 177.54 1g6q h ASP 55 N 0.48 0.51 1.33 7.07 3.32 -1.84 0.18 116.42 127.47 1g6q h ASP 55 Ca 0.52 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.46 1g6q h ASP 55 Cb 0.91 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1g6q h ASP 55 CO -0.47 0.49 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.21 1g6q h LEU 56 N 0.56 0.00 -0.32 1.55 3.38 -1.00 -3.00 115.31 116.47 1g6q h LEU 56 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1g6q h LEU 56 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1g6q h LEU 56 CO -0.01 0.26 -0.85 -0.26 0.09 0.00 0.00 178.44 177.67 1g6q h PHE 57 N 0.00 0.20 -0.39 1.13 -1.00 0.12 -3.44 116.94 113.56 1g6q h PHE 57 Ca -0.00 -0.11 0.07 0.00 2.81 0.00 0.00 57.97 60.73 1g6q h PHE 57 Cb 1.00 -0.02 -0.07 0.00 3.61 0.00 0.00 35.95 40.47 1g6q h PHE 57 CO 0.00 0.92 -0.13 1.63 -1.61 0.00 0.00 178.31 179.12 1g6q n LYS 58 N -3.64 -0.07 -0.38 1.51 4.76 -0.33 -1.71 118.16 118.30 1g6q n LYS 58 Ca -0.03 0.61 0.07 0.00 -2.87 0.00 0.00 58.31 56.10 1g6q n LYS 58 Cb 0.79 -0.91 0.18 0.00 -1.84 0.00 0.00 35.03 33.26 1g6q n LYS 58 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1g6q n ASP 59 N -4.60 2.10 -4.95 4.39 10.43 -1.26 -3.56 116.55 119.09 1g6q n ASP 59 Ca 0.05 -3.52 -0.23 0.00 2.57 0.00 0.00 54.79 53.66 1g6q n ASP 59 Cb 0.17 -0.49 -0.00 0.00 1.84 0.00 0.00 41.12 42.64 1g6q n ASP 59 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1g6q s LYS 60 N -3.07 3.28 -0.25 -1.24 1.02 -0.69 -4.15 119.74 114.63 1g6q s LYS 60 Ca 0.36 -0.48 -0.16 0.00 0.02 0.00 0.00 55.97 55.71 1g6q s LYS 60 Cb 0.33 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 1g6q s LYS 60 CO -0.02 -0.01 0.40 0.42 -0.92 0.00 0.00 175.35 175.22 1g6q s ILE 61 N -2.38 5.16 -0.12 2.17 -1.09 -1.26 -0.44 121.20 123.24 1g6q s ILE 61 Ca 0.44 0.65 -0.01 0.00 -2.23 0.00 0.00 60.65 59.49 1g6q s ILE 61 Cb -0.10 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1g6q s ILE 61 CO 0.36 0.17 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.48 1g6q s VAL 62 N 1.93 3.66 -0.22 2.92 1.01 0.92 -1.71 120.40 128.91 1g6q s VAL 62 Ca 0.17 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1g6q s VAL 62 Cb -0.15 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1g6q s VAL 62 CO 0.09 0.54 0.06 -0.22 0.00 0.00 0.00 175.10 175.57 1g6q s LEU 63 N -0.05 3.55 -0.52 3.92 2.96 0.12 -0.11 118.68 128.55 1g6q s LEU 63 Ca 0.00 -0.11 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 1g6q s LEU 63 Cb -0.13 -1.93 0.12 0.00 0.50 0.00 0.00 46.19 44.75 1g6q s LEU 63 CO 0.03 0.05 0.45 -0.62 -1.32 0.00 0.00 176.35 174.94 1g6q s ASP 64 N 1.13 6.05 -0.41 3.68 3.68 0.67 -1.07 116.67 130.40 1g6q s ASP 64 Ca 0.04 -1.80 -0.28 0.00 2.13 0.00 0.00 52.55 52.65 1g6q s ASP 64 Cb -0.14 -2.15 0.02 0.00 -1.45 0.00 0.00 42.92 39.20 1g6q s ASP 64 CO 0.03 -0.80 1.04 -0.69 0.13 0.00 0.00 175.17 174.88 1g6q s VAL 65 N 1.53 4.41 -0.08 1.11 1.01 -0.79 -0.73 120.40 126.87 1g6q s VAL 65 Ca 0.04 1.26 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 1g6q s VAL 65 Cb -0.29 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.63 1g6q s VAL 65 CO 0.02 -0.74 0.07 0.61 0.00 0.00 0.00 175.10 175.06 1g6q n GLY 66 N 4.52 0.50 0.32 4.51 0.00 0.17 -4.10 105.19 111.10 1g6q n GLY 66 Ca 0.10 -0.48 0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.97 3.46 0.00 0.00 0.00 -1.26 -0.64 105.19 105.78 1g6q n GLY 68 Ca -0.02 0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -0.71 2.61 -2.24 -1.26 -4.43 114.28 108.24 1g6q n THR 69 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1g6q n THR 69 Cb 0.00 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 0.77 0.83 0.30 3.38 0.00 0.19 -4.58 105.19 106.07 1g6q n GLY 70 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 0.24 -0.45 -0.61 6.09 -1.90 0.11 117.51 120.98 1g6q h ILE 71 Ca 0.00 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.41 1g6q h ILE 71 Cb 0.00 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 37.51 1g6q h ILE 71 CO 0.00 0.00 -0.05 -0.07 -3.07 0.00 0.00 178.15 174.96 1g6q h LEU 72 N -0.07 0.75 -0.69 2.19 3.38 -1.93 0.14 115.31 119.08 1g6q h LEU 72 Ca 0.30 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1g6q h LEU 72 Cb 0.53 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1g6q h LEU 72 CO -0.71 0.85 0.43 0.28 0.09 0.00 0.00 178.44 179.37 1g6q h SER 73 N 0.71 0.69 -0.60 -0.43 0.02 -1.50 -1.27 113.55 111.17 1g6q h SER 73 Ca 0.13 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1g6q h SER 73 Cb 0.51 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1g6q h SER 73 CO 0.03 0.48 0.03 0.24 -1.14 0.00 0.00 176.83 176.47 1g6q h MET 74 N 0.83 1.06 -1.00 3.45 2.86 -0.23 -0.72 114.93 121.19 1g6q h MET 74 Ca 0.28 -0.32 0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1g6q h MET 74 Cb 0.04 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.52 1g6q h MET 74 CO -0.12 1.01 0.64 0.74 1.06 0.00 0.00 176.91 180.24 1g6q h PHE 75 N 0.98 1.15 0.28 -0.22 0.04 -0.51 0.25 116.94 118.90 1g6q h PHE 75 Ca 0.18 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1g6q h PHE 75 Cb 0.52 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1g6q h PHE 75 CO 0.04 0.52 -0.13 0.00 -0.60 0.00 0.00 178.31 178.13 1g6q h ALA 76 N 1.51 -0.37 -0.87 2.45 0.00 -0.85 -2.12 119.26 119.01 1g6q h ALA 76 Ca 0.46 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1g6q h ALA 76 Cb 0.36 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1g6q h ALA 76 CO -0.22 -0.52 0.52 0.00 0.00 0.00 0.00 179.25 179.03 1g6q h ALA 77 N -0.18 1.24 -0.80 0.00 0.00 -1.02 -0.40 119.26 118.10 1g6q h ALA 77 Ca -0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1g6q h ALA 77 Cb 0.50 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1g6q h ALA 77 CO 0.06 0.17 0.49 -0.22 0.00 0.00 0.00 179.25 179.75 1g6q h LYS 78 N 0.88 0.88 -1.09 0.00 3.64 -0.94 -2.77 116.57 117.18 1g6q h LYS 78 Ca 0.41 -0.05 -0.35 0.00 -1.27 0.00 0.00 60.65 59.39 1g6q h LYS 78 Cb 0.34 -0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 31.77 1g6q h LYS 78 CO -0.23 0.58 0.45 0.72 -2.27 0.00 0.00 179.45 178.70 1g6q n HIS 79 N -4.65 1.96 -1.54 1.91 8.25 -0.18 -4.90 115.22 116.07 1g6q n HIS 79 Ca 0.11 -1.57 -0.01 0.00 -0.26 0.00 0.00 57.72 55.99 1g6q n HIS 79 Cb 0.16 -0.79 -0.01 0.00 1.12 0.00 0.00 29.99 30.47 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 -0.42 -3.61 3.44 -1.41 0.00 -1.04 -4.44 105.19 97.71 1g6q n GLY 80 Ca 0.38 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.17 -1.36 0.19 4.61 0.00 -1.23 -2.41 121.76 121.38 1g6q s ALA 81 Ca -0.03 1.39 -0.10 0.00 0.00 0.00 0.00 51.96 53.22 1g6q s ALA 81 Cb 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 23.12 22.55 1g6q s ALA 81 CO 0.09 -0.28 1.72 -0.22 0.00 0.00 0.00 175.76 177.08 1g6q h LYS 82 N 4.80 1.02 -1.61 0.00 3.64 -0.88 -3.45 116.57 120.09 1g6q h LYS 82 Ca -0.28 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1g6q h LYS 82 Cb 1.17 -0.15 -0.26 0.00 -0.41 0.00 0.00 32.23 32.58 1g6q h LYS 82 CO 0.22 0.88 0.45 -1.58 -2.27 0.00 0.00 179.45 177.15 1g6q s HIS 83 N -5.44 -0.47 -0.17 1.91 2.46 -1.00 -4.85 115.29 107.73 1g6q s HIS 83 Ca -0.12 1.12 -0.02 0.00 0.47 0.00 0.00 55.06 56.50 1g6q s HIS 83 Cb 0.14 0.37 -0.02 0.00 -0.13 0.00 0.00 32.58 32.94 1g6q s HIS 83 CO 0.82 -0.25 -0.07 0.08 -2.47 0.00 0.00 174.74 172.85 1g6q s VAL 84 N 0.08 3.43 -0.44 0.89 1.01 -0.58 -0.05 120.40 124.73 1g6q s VAL 84 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1g6q s VAL 84 Cb -0.04 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.91 1g6q s VAL 84 CO -0.05 0.48 0.31 -0.63 0.00 0.00 0.00 175.10 175.21 1g6q s ILE 85 N 0.70 4.68 -0.25 2.22 1.01 0.84 -1.15 121.20 129.26 1g6q s ILE 85 Ca -0.04 -1.21 -0.18 0.00 0.00 0.00 0.00 60.65 59.23 1g6q s ILE 85 Cb -0.15 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1g6q s ILE 85 CO 0.02 -0.51 0.51 -0.83 0.00 0.00 0.00 174.94 174.14 1g6q s GLY 86 N 2.26 1.90 -0.08 6.18 0.00 -0.47 -0.24 107.32 116.87 1g6q s GLY 86 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.23 1g6q s GLY 86 CO 0.04 1.20 -0.19 0.14 0.00 0.00 0.00 173.10 174.29 1g6q s VAL 87 N 2.15 2.59 -0.12 1.40 1.01 0.09 0.12 120.40 127.64 1g6q s VAL 87 Ca 0.22 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 1g6q s VAL 87 Cb -0.16 -2.01 0.07 0.00 0.00 0.00 0.00 36.38 34.29 1g6q s VAL 87 CO 0.09 0.56 0.70 -0.62 0.00 0.00 0.00 175.10 175.83 1g6q s ASP 88 N -0.14 -0.69 -0.01 3.32 3.68 -0.82 0.46 116.67 122.47 1g6q s ASP 88 Ca -0.03 0.95 0.11 0.00 2.13 0.00 0.00 52.55 55.72 1g6q s ASP 88 Cb -0.14 0.83 0.34 0.00 -1.45 0.00 0.00 42.92 42.51 1g6q s ASP 88 CO 0.04 -0.49 1.27 1.15 0.13 0.00 0.00 175.17 177.26 1g6q n MET 89 N 1.48 1.96 -4.37 4.34 0.00 -1.15 -1.01 117.12 118.36 1g6q n MET 89 Ca -0.17 -1.38 -0.32 0.00 0.00 0.00 0.00 57.70 55.83 1g6q n MET 89 Cb 0.56 -1.34 -0.10 0.00 0.00 0.00 0.00 33.22 32.35 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 -0.95 4.85 0.63 3.17 0.15 -1.26 -4.70 113.70 115.59 1g6q s SER 90 Ca 0.25 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1g6q s SER 90 Cb 0.14 -1.20 1.09 0.00 -1.71 0.00 0.00 66.02 64.34 1g6q s SER 90 CO 0.16 0.28 1.58 0.77 1.20 0.00 0.00 173.24 177.24 1g6q h SER 91 N 4.44 0.00 0.00 5.45 4.64 -1.99 -2.17 113.55 123.91 1g6q h SER 91 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1g6q h SER 91 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1g6q h SER 91 CO 0.55 0.00 0.28 -0.29 -0.87 0.00 0.00 176.83 176.50 1g6q h ILE 92 N 0.00 0.00 -0.82 0.95 6.09 -1.95 -1.96 117.51 119.82 1g6q h ILE 92 Ca 0.19 0.00 0.06 0.00 -1.37 0.00 0.00 64.86 63.74 1g6q h ILE 92 Cb 1.65 0.57 -0.05 0.00 0.47 0.00 0.00 36.82 39.46 1g6q h ILE 92 CO -0.00 0.00 0.54 0.40 -3.07 0.00 0.00 178.15 176.01 1g6q h ILE 93 N 0.00 1.06 -0.35 2.19 1.08 -1.60 0.28 117.51 120.16 1g6q h ILE 93 Ca 0.00 -0.31 -0.11 0.00 -0.39 0.00 0.00 64.86 64.04 1g6q h ILE 93 Cb 0.56 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 1g6q h ILE 93 CO 0.00 0.17 -0.25 -0.33 -0.69 0.00 0.00 178.15 177.05 1g6q h GLU 94 N 0.92 0.71 -0.53 2.37 4.39 -1.64 0.30 114.58 121.10 1g6q h GLU 94 Ca 0.35 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1g6q h GLU 94 Cb 0.20 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1g6q h GLU 94 CO -0.12 0.89 -0.10 1.98 -1.16 0.00 0.00 179.01 180.49 1g6q h MET 95 N 0.62 1.01 -0.52 2.33 1.85 -1.63 -2.32 114.93 116.26 1g6q h MET 95 Ca 0.08 -0.37 -0.04 0.00 -0.61 0.00 0.00 59.70 58.76 1g6q h MET 95 Cb 0.74 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.69 1g6q h MET 95 CO 0.06 1.06 0.16 0.00 -0.40 0.00 0.00 176.91 177.78 1g6q h ALA 96 N 0.92 1.30 -0.57 0.39 0.00 -0.11 -0.26 119.26 120.93 1g6q h ALA 96 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1g6q h ALA 96 Cb 0.67 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1g6q h ALA 96 CO 0.05 0.50 0.36 0.87 0.00 0.00 0.00 179.25 181.03 1g6q h LYS 97 N 0.76 0.71 -0.77 0.00 1.57 -0.17 -0.77 116.57 117.90 1g6q h LYS 97 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1g6q h LYS 97 Cb 0.23 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1g6q h LYS 97 CO -0.01 0.47 0.49 1.49 -0.57 0.00 0.00 179.45 181.32 1g6q h GLU 98 N 0.73 1.03 -0.47 3.15 4.81 -0.58 -1.30 114.58 121.95 1g6q h GLU 98 Ca 0.22 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1g6q h GLU 98 Cb -0.04 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1g6q h GLU 98 CO -0.07 0.70 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.73 1g6q h LEU 99 N 1.05 0.87 -0.47 1.64 3.38 -0.82 -1.15 115.31 119.81 1g6q h LEU 99 Ca 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1g6q h LEU 99 Cb -0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1g6q h LEU 99 CO -0.06 0.99 0.20 0.58 0.09 0.00 0.00 178.44 180.25 1g6q h VAL 100 N 0.78 1.20 -0.31 1.22 2.07 -0.59 -2.53 116.25 118.09 1g6q h VAL 100 Ca 0.13 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1g6q h VAL 100 Cb 0.63 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1g6q h VAL 100 CO 0.04 0.23 -0.12 -0.08 0.02 0.00 0.00 177.57 177.66 1g6q h GLU 101 N 0.62 0.52 -0.07 1.57 4.57 -0.91 -1.49 114.58 119.39 1g6q h GLU 101 Ca 0.16 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 1g6q h GLU 101 Cb 0.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1g6q h GLU 101 CO -0.02 0.63 -0.54 1.25 -1.18 0.00 0.00 179.01 179.16 1g6q h LEU 102 N 0.48 0.21 -1.99 1.64 5.85 -0.90 -2.82 115.31 117.79 1g6q h LEU 102 Ca 0.09 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1g6q h LEU 102 Cb 0.49 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1g6q h LEU 102 CO 0.03 0.71 0.00 0.59 -0.34 0.00 0.00 178.44 179.43 1g6q n ASN 103 N -3.92 2.95 -0.03 1.25 3.02 -0.98 -4.93 115.26 112.62 1g6q n ASN 103 Ca -0.02 -2.18 -0.00 0.00 -0.03 0.00 0.00 54.58 52.35 1g6q n ASN 103 Cb 0.57 -0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.99 0.40 0.20 7.41 0.00 -1.06 -4.95 105.19 108.18 1g6q n GLY 104 Ca 0.16 -1.05 0.05 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.13 0.16 -0.21 1.61 3.72 -0.56 -4.74 117.46 114.30 1g6q n PHE 105 Ca -0.00 -0.71 0.11 0.00 -0.05 0.00 0.00 57.45 56.80 1g6q n PHE 105 Cb 0.08 -0.11 0.40 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.46 0.59 0.84 4.37 4.64 -1.84 -0.73 113.55 121.88 1g6q h SER 106 Ca 0.00 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1g6q h SER 106 Cb 0.80 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1g6q h SER 106 CO 0.02 0.33 -0.53 -2.24 -0.87 0.00 0.00 176.83 173.55 1g6q h ASP 107 N 0.64 0.00 0.32 4.97 2.03 -1.93 -3.34 116.42 119.12 1g6q h ASP 107 Ca 0.38 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.61 1g6q h ASP 107 Cb 0.58 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 1g6q h ASP 107 CO -0.15 0.53 -1.74 0.29 -1.03 0.00 0.00 179.24 177.14 1g6q n LYS 108 N -3.58 0.65 -4.64 4.15 5.02 -0.47 -4.92 118.16 114.36 1g6q n LYS 108 Ca -0.00 -0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 1g6q n LYS 108 Cb 0.61 -1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 33.85 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 -3.28 3.37 -0.21 -0.18 1.01 -0.41 -1.53 121.20 119.97 1g6q s ILE 109 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1g6q s ILE 109 Cb 0.11 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 40.17 1g6q s ILE 109 CO 0.86 0.52 -0.14 -0.89 0.00 0.00 0.00 174.94 175.28 1g6q s THR 110 N 0.32 2.36 -0.18 2.92 2.01 -0.30 -4.79 115.64 117.99 1g6q s THR 110 Ca -0.08 -1.02 -0.08 0.00 0.31 0.00 0.00 61.69 60.82 1g6q s THR 110 Cb -0.15 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1g6q s THR 110 CO 0.05 0.37 0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 1g6q s LEU 111 N 1.28 3.88 -0.10 4.42 1.43 -1.26 -1.37 118.68 126.97 1g6q s LEU 111 Ca 0.02 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1g6q s LEU 111 Cb -0.15 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.07 1g6q s LEU 111 CO -0.09 0.18 -0.17 -0.76 0.23 0.00 0.00 176.35 175.74 1g6q s LEU 112 N 0.33 2.51 -0.29 1.79 1.43 0.12 -4.97 118.68 119.60 1g6q s LEU 112 Ca 0.04 -0.37 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 1g6q s LEU 112 Cb -0.12 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1g6q s LEU 112 CO -0.00 0.22 0.78 -0.60 0.23 0.00 0.00 176.35 176.97 1g6q s ARG 113 N 0.04 4.02 0.00 1.70 6.06 -1.26 -1.94 118.95 127.57 1g6q s ARG 113 Ca -0.06 0.65 0.00 0.00 -2.50 0.00 0.00 55.73 53.82 1g6q s ARG 113 Cb -0.15 -3.70 0.00 0.00 0.06 0.00 0.00 34.95 31.16 1g6q s ARG 113 CO 0.05 -0.61 0.00 0.41 -2.50 0.00 0.00 175.30 172.64 1g6q n GLY 114 N 4.11 0.73 3.80 8.12 0.00 -0.18 -4.93 105.19 116.83 1g6q n GLY 114 Ca 0.03 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1g6q n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g6q s LYS 115 N -1.17 4.37 0.42 1.61 1.02 -1.26 -2.95 119.74 121.77 1g6q s LYS 115 Ca 0.00 0.95 0.18 0.00 0.02 0.00 0.00 55.97 57.11 1g6q s LYS 115 Cb 0.00 -3.14 1.09 0.00 -0.52 0.00 0.00 37.83 35.26 1g6q s LYS 115 CO 0.00 0.54 1.86 1.25 -0.92 0.00 0.00 175.35 178.08 1g6q h LEU 116 N 4.12 0.40 -1.71 3.17 5.85 -1.95 0.64 115.31 125.82 1g6q h LEU 116 Ca -0.48 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.44 1g6q h LEU 116 Cb 1.20 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 1g6q h LEU 116 CO 0.65 0.16 0.49 -0.33 -0.34 0.00 0.00 178.44 179.07 1g6q h GLU 117 N 0.40 0.28 0.00 1.25 3.07 -1.97 -3.30 114.58 114.30 1g6q h GLU 117 Ca 0.47 -0.02 -0.33 0.00 -0.50 0.00 0.00 59.36 58.98 1g6q h GLU 117 Cb 1.17 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.97 1g6q h GLU 117 CO -0.17 0.18 -1.95 -0.25 -1.40 0.00 0.00 179.01 175.42 1g6q n ASP 118 N -4.44 1.93 -4.74 1.42 10.43 0.17 -5.02 116.55 116.29 1g6q n ASP 118 Ca 0.14 0.37 -0.38 0.00 2.57 0.00 0.00 54.79 57.49 1g6q n ASP 118 Cb 0.59 -0.85 0.05 0.00 1.84 0.00 0.00 41.12 42.75 1g6q n ASP 118 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1g6q s VAL 119 N -2.51 2.04 -0.42 2.53 -7.23 -0.90 -4.96 120.40 108.95 1g6q s VAL 119 Ca -0.34 0.03 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1g6q s VAL 119 Cb 0.11 -3.01 0.09 0.00 0.56 0.00 0.00 36.38 34.13 1g6q s VAL 119 CO 0.49 -0.00 0.25 -1.00 -0.31 0.00 0.00 175.10 174.53 1g6q s HIS 120 N -1.33 3.41 0.30 2.82 3.76 -1.26 -4.97 115.29 118.03 1g6q s HIS 120 Ca 0.75 -1.85 -0.27 0.00 -0.15 0.00 0.00 55.06 53.54 1g6q s HIS 120 Cb -0.40 -3.09 -0.14 0.00 1.11 0.00 0.00 32.58 30.07 1g6q s HIS 120 CO 0.45 -0.91 0.96 1.28 -0.85 0.00 0.00 174.74 175.67 1g6q n LEU 121 N 4.81 1.63 0.15 0.89 4.77 -1.26 -4.97 117.00 123.03 1g6q n LEU 121 Ca -0.08 1.15 0.02 0.00 -0.03 0.00 0.00 56.01 57.07 1g6q n LEU 121 Cb 0.42 -1.27 0.21 0.00 -2.33 0.00 0.00 43.42 40.45 1g6q n LEU 121 CO 0.38 -1.56 0.55 1.55 -1.33 0.00 0.00 177.39 176.98 1g6q h PRO 122 N 1.84 0.00 -4.61 3.23 0.13 -2.00 -3.41 132.00 127.17 1g6q h PRO 122 Ca -0.39 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.08 1g6q h PRO 122 Cb 1.35 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.09 1g6q h PRO 122 CO 0.60 0.53 -0.74 -0.06 -0.23 0.00 0.00 178.00 178.09 1g6q s PHE 123 N -3.50 3.40 0.19 1.56 0.08 -1.26 -5.01 117.98 113.44 1g6q s PHE 123 Ca -0.00 -2.68 0.08 0.00 0.12 0.00 0.00 56.93 54.45 1g6q s PHE 123 Cb 0.11 -2.52 0.43 0.00 -0.57 0.00 0.00 43.02 40.47 1g6q s PHE 123 CO 0.73 -0.92 1.08 -1.35 -0.10 0.00 0.00 175.22 174.67 1g6q h PRO 124 N 7.71 0.00 -3.16 0.24 0.11 -1.98 -3.38 132.00 131.53 1g6q h PRO 124 Ca -0.09 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.70 1g6q h PRO 124 Cb 1.03 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.77 1g6q h PRO 124 CO 0.50 0.00 -0.67 0.15 -0.21 0.00 0.00 178.00 177.76 1g6q s LYS 125 N -3.23 -0.01 -0.10 1.05 -0.14 -1.26 -4.82 119.74 111.23 1g6q s LYS 125 Ca -0.01 0.50 -0.16 0.00 -1.36 0.00 0.00 55.97 54.94 1g6q s LYS 125 Cb 0.02 -0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 35.76 1g6q s LYS 125 CO 0.07 -0.32 0.40 0.08 -0.76 0.00 0.00 175.35 174.82 1g6q s VAL 126 N 2.25 5.19 -0.12 3.17 1.01 0.17 -4.81 120.40 127.27 1g6q s VAL 126 Ca 0.04 0.78 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1g6q s VAL 126 Cb -0.12 -3.73 -0.26 0.00 0.00 0.00 0.00 36.38 32.27 1g6q s VAL 126 CO -0.05 0.41 0.41 0.44 0.00 0.00 0.00 175.10 176.31 1g6q h ASP 127 N 6.22 0.40 -4.43 3.32 3.32 -1.60 -2.28 116.42 121.36 1g6q h ASP 127 Ca -0.44 -0.90 -0.64 0.00 0.02 0.00 0.00 57.03 55.08 1g6q h ASP 127 Cb 1.18 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 1g6q h ASP 127 CO 0.72 1.79 -0.87 -0.63 -1.72 0.00 0.00 179.24 178.54 1g6q s ILE 128 N -2.53 1.77 -0.15 0.35 1.01 -0.99 -2.99 121.20 117.67 1g6q s ILE 128 Ca -0.22 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.48 1g6q s ILE 128 Cb 0.06 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1g6q s ILE 128 CO 0.76 0.50 -0.16 -0.51 0.00 0.00 0.00 174.94 175.53 1g6q s ILE 129 N -0.48 1.73 -0.01 2.92 2.07 -0.11 -0.70 121.20 126.62 1g6q s ILE 129 Ca 0.07 -0.74 0.06 0.00 -1.41 0.00 0.00 60.65 58.63 1g6q s ILE 129 Cb -0.09 -1.59 -0.03 0.00 0.13 0.00 0.00 42.46 40.88 1g6q s ILE 129 CO -0.00 0.48 -0.17 0.27 -1.91 0.00 0.00 174.94 173.61 1g6q s ILE 130 N 1.36 2.80 -0.28 2.00 -4.36 -0.23 0.05 121.20 122.55 1g6q s ILE 130 Ca 0.04 -0.96 -0.19 0.00 -0.26 0.00 0.00 60.65 59.28 1g6q s ILE 130 Cb -0.13 -2.11 0.09 0.00 1.25 0.00 0.00 42.46 41.55 1g6q s ILE 130 CO -0.10 0.49 0.75 -0.55 0.24 0.00 0.00 174.94 175.77 1g6q s SER 131 N -0.99 -0.82 -1.12 4.36 0.15 -0.49 -1.89 113.70 112.88 1g6q s SER 131 Ca 0.13 1.38 -0.10 0.00 0.70 0.00 0.00 55.95 58.05 1g6q s SER 131 Cb -0.10 1.36 0.25 0.00 -1.71 0.00 0.00 66.02 65.81 1g6q s SER 131 CO 0.02 -0.22 1.17 -0.70 1.20 0.00 0.00 173.24 174.71 1g6q s GLU 132 N 1.23 4.15 0.07 5.44 -6.30 -1.26 -4.32 118.70 117.72 1g6q s GLU 132 Ca -0.07 -3.03 0.25 0.00 -2.50 0.00 0.00 54.97 49.62 1g6q s GLU 132 Cb -0.05 -4.67 0.60 0.00 0.00 0.00 0.00 34.13 30.01 1g6q s GLU 132 CO -0.14 -1.37 1.50 -2.67 0.02 0.00 0.00 175.26 172.61 1g6q n TRP 133 N 3.46 0.32 -2.40 5.30 4.27 -1.26 -4.90 117.44 122.22 1g6q n TRP 133 Ca 0.26 0.09 -0.41 0.00 -3.89 0.00 0.00 57.50 53.56 1g6q n TRP 133 Cb 0.40 -0.53 -0.04 0.00 -1.36 0.00 0.00 31.31 29.79 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 -3.08 4.52 0.42 -2.67 -1.94 -1.26 -1.07 119.30 114.22 1g6q s MET 134 Ca 0.10 1.84 0.05 0.00 -1.71 0.00 0.00 55.69 55.97 1g6q s MET 134 Cb 0.16 -3.24 0.05 0.00 2.01 0.00 0.00 34.83 33.80 1g6q s MET 134 CO 0.67 -0.05 0.43 0.41 -0.01 0.00 0.00 175.02 176.47 1g6q n GLY 135 N 2.11 2.47 0.23 -0.03 0.00 -0.12 -4.88 105.19 104.96 1g6q n GLY 135 Ca 0.04 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 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 0.40 -0.47 -2.02 1.61 0.05 -1.90 -1.54 116.97 113.10 1g6q h TYR 136 Ca -0.24 0.03 -0.76 0.00 0.05 0.00 0.00 58.73 57.81 1g6q h TYR 136 Cb 0.95 0.24 -0.28 0.00 1.01 0.00 0.00 36.73 38.65 1g6q h TYR 136 CO 0.00 -0.26 0.95 0.34 -1.05 0.00 0.00 178.16 178.14 1g6q n PHE 137 N -5.33 2.98 0.00 4.88 -0.00 -1.26 -4.72 117.46 114.00 1g6q n PHE 137 Ca -0.01 -2.42 0.00 0.00 -0.00 0.00 0.00 57.45 55.02 1g6q n PHE 137 Cb 0.25 -1.12 0.00 0.00 -0.00 0.00 0.00 39.48 38.61 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 -0.46 0.00 -0.09 -2.13 7.94 -0.58 -4.09 117.00 117.60 1g6q n LEU 138 Ca 0.52 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.55 1g6q n LEU 138 Cb 0.26 0.00 0.41 0.00 0.53 0.00 0.00 43.42 44.62 1g6q n LEU 138 CO 0.50 0.00 0.67 0.18 -1.11 0.00 0.00 177.39 177.63 1g6q n LEU 139 N 0.00 0.55 0.00 -1.96 4.77 -1.26 -0.94 117.00 118.16 1g6q n LEU 139 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1g6q n LEU 139 Cb 0.00 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1g6q n LEU 139 CO 0.00 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.18 1g6q n TYR 140 N -1.17 0.00 -1.67 -1.77 -0.00 -1.26 -3.67 117.16 107.63 1g6q n TYR 140 Ca 0.09 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.60 1g6q n TYR 140 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.65 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 4.16 -2.27 2.98 1.02 -1.26 -4.89 120.64 120.38 1g6q n GLU 141 Ca 0.00 -2.86 -0.31 0.00 -0.02 0.00 0.00 57.16 53.97 1g6q n GLU 141 Cb 0.00 -2.72 -0.02 0.00 -0.02 0.00 0.00 31.44 28.68 1g6q n GLU 141 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1g6q s SER 142 N 1.25 6.46 -0.31 1.62 1.04 -1.24 -4.64 113.70 117.89 1g6q s SER 142 Ca 0.61 1.45 0.10 0.00 0.48 0.00 0.00 55.95 58.59 1g6q s SER 142 Cb 0.18 -2.47 0.62 0.00 0.10 0.00 0.00 66.02 64.45 1g6q s SER 142 CO -0.08 -0.67 1.65 0.23 0.98 0.00 0.00 173.24 175.36 1g6q n MET 143 N -1.99 2.74 0.07 4.02 2.81 -0.23 -4.64 117.12 119.90 1g6q n MET 143 Ca 0.06 -3.06 -0.13 0.00 -1.81 0.00 0.00 57.70 52.76 1g6q n MET 143 Cb 0.54 -2.02 -0.06 0.00 -0.71 0.00 0.00 33.22 30.97 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 1.70 -0.50 -0.79 0.03 -1.53 -1.95 0.00 114.93 111.89 1g6q h MET 144 Ca 0.27 0.03 0.12 0.00 -3.44 0.00 0.00 59.70 56.68 1g6q h MET 144 Cb 2.06 0.11 -0.13 0.00 -0.55 0.00 0.00 31.60 33.10 1g6q h MET 144 CO 0.60 -0.34 -0.32 -0.40 0.14 0.00 0.00 176.91 176.60 1g6q n ASP 145 N -5.43 -0.53 0.01 1.39 5.75 -1.26 -0.15 116.55 116.33 1g6q n ASP 145 Ca -0.05 1.38 -0.06 0.00 -0.01 0.00 0.00 54.79 56.05 1g6q n ASP 145 Cb 0.35 -0.31 0.14 0.00 -1.03 0.00 0.00 41.12 40.26 1g6q n ASP 145 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1g6q h THR 146 N 0.00 1.29 -0.66 2.12 2.02 -1.41 -1.26 112.91 115.01 1g6q h THR 146 Ca 0.27 -1.50 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1g6q h THR 146 Cb 0.46 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1g6q h THR 146 CO -0.78 0.47 0.28 0.58 0.37 0.00 0.00 175.52 176.44 1g6q h VAL 147 N 0.43 1.24 -0.65 3.16 2.07 0.11 -1.79 116.25 120.81 1g6q h VAL 147 Ca 0.04 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1g6q h VAL 147 Cb 0.84 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1g6q h VAL 147 CO 0.07 0.29 0.09 -0.07 0.02 0.00 0.00 177.57 177.96 1g6q h LEU 148 N 0.93 1.05 -0.82 2.57 3.38 -0.78 -0.70 115.31 120.95 1g6q h LEU 148 Ca 0.22 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.03 1g6q h LEU 148 Cb 0.18 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1g6q h LEU 148 CO -0.02 1.06 0.45 0.22 0.09 0.00 0.00 178.44 180.24 1g6q h TYR 149 N 1.01 0.81 -0.10 1.13 3.20 -1.09 -1.27 116.97 120.65 1g6q h TYR 149 Ca 0.20 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1g6q h TYR 149 Cb 0.47 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1g6q h TYR 149 CO 0.03 0.30 -0.01 0.00 -1.64 0.00 0.00 178.16 176.85 1g6q h ALA 150 N 1.47 0.14 -0.44 1.82 0.00 -0.28 -1.44 119.26 120.53 1g6q h ALA 150 Ca 0.41 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1g6q h ALA 150 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1g6q h ALA 150 CO -0.27 -0.16 0.08 0.07 0.00 0.00 0.00 179.25 178.97 1g6q h ARG 151 N -0.11 0.67 -0.08 0.00 0.11 -1.01 0.18 114.38 114.15 1g6q h ARG 151 Ca 0.03 -0.13 -0.12 0.00 0.10 0.00 0.00 59.98 59.86 1g6q h ARG 151 Cb 0.38 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1g6q h ARG 151 CO 0.01 0.63 -0.50 -0.44 0.10 0.00 0.00 179.97 179.76 1g6q h ASP 152 N 0.65 0.22 0.00 0.08 3.32 -1.16 -2.96 116.42 116.56 1g6q h ASP 152 Ca 0.14 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1g6q h ASP 152 Cb 0.28 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1g6q h ASP 152 CO 0.00 0.69 -1.87 1.41 -1.72 0.00 0.00 179.24 177.75 1g6q n HIS 153 N -3.95 0.00 -0.06 4.55 8.25 -0.55 -4.79 115.22 118.67 1g6q n HIS 153 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1g6q n HIS 153 Cb 0.54 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.16 0.00 -3.27 4.41 0.53 0.60 -5.01 117.16 112.25 1g6q n TYR 154 Ca -0.03 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.46 1g6q n TYR 154 Cb 0.50 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.75 1g6q n TYR 154 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1g6q s LEU 155 N -0.74 4.47 -0.72 7.72 2.96 -1.12 -0.66 118.68 130.59 1g6q s LEU 155 Ca 0.00 1.17 -0.26 0.00 -0.22 0.00 0.00 54.13 54.83 1g6q s LEU 155 Cb 0.00 -2.86 -0.22 0.00 0.50 0.00 0.00 46.19 43.61 1g6q s LEU 155 CO 0.00 0.20 1.87 1.33 -1.32 0.00 0.00 176.35 178.43 1g6q n VAL 156 N 2.20 1.01 0.00 1.68 0.24 -0.86 -4.88 118.33 117.72 1g6q n VAL 156 Ca -0.09 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.25 1g6q n VAL 156 Cb 0.51 -2.14 0.00 0.00 -1.47 0.00 0.00 33.84 30.74 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 7.79 0.00 -0.38 7.34 2.13 -1.26 -1.76 120.64 134.49 1g6q n GLU 157 Ca 0.46 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.24 1g6q n GLU 157 Cb 0.44 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.24 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 2.52 3.76 8.31 0.00 -1.26 -4.93 105.19 113.58 1g6q n GLY 158 Ca 0.00 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 0.01 2.18 -0.03 -0.02 0.00 -0.72 -5.00 107.32 103.73 1g6q s GLY 159 Ca 0.19 0.62 -0.20 0.00 0.00 0.00 0.00 44.72 45.33 1g6q s GLY 159 CO 0.05 0.99 0.58 1.08 0.00 0.00 0.00 173.10 175.80 1g6q s LEU 160 N -5.00 4.38 -0.16 0.66 1.43 -1.16 -4.99 118.68 113.84 1g6q s LEU 160 Ca 0.69 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.87 1g6q s LEU 160 Cb -0.23 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1g6q s LEU 160 CO 0.43 0.06 -0.12 -0.63 0.23 0.00 0.00 176.35 176.32 1g6q s ILE 161 N 0.08 2.99 -0.31 -0.59 1.01 -1.26 -0.93 121.20 122.20 1g6q s ILE 161 Ca 0.31 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1g6q s ILE 161 Cb -0.17 -2.29 0.07 0.00 0.01 0.00 0.00 42.46 40.07 1g6q s ILE 161 CO 0.16 0.50 -0.00 -0.36 0.00 0.00 0.00 174.94 175.23 1g6q s PHE 162 N 0.78 3.37 0.70 3.97 0.08 0.11 -1.36 117.98 125.63 1g6q s PHE 162 Ca -0.04 -2.23 -0.11 0.00 0.12 0.00 0.00 56.93 54.66 1g6q s PHE 162 Cb -0.15 -2.29 0.01 0.00 -0.57 0.00 0.00 43.02 40.01 1g6q s PHE 162 CO 0.01 -0.87 1.09 -1.25 -0.10 0.00 0.00 175.22 174.10 1g6q s PRO 163 N 1.14 2.95 -0.01 0.24 0.04 -1.26 -1.40 135.00 136.70 1g6q s PRO 163 Ca -0.03 0.52 0.11 0.00 0.04 0.00 0.00 61.00 61.64 1g6q s PRO 163 Cb -0.20 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 1g6q s PRO 163 CO -0.04 -0.98 0.35 -0.40 0.04 0.00 0.00 177.00 175.97 1g6q n ASP 164 N -2.98 1.44 -4.15 6.66 5.75 -0.46 -4.92 116.55 117.88 1g6q n ASP 164 Ca 0.07 -0.40 -0.24 0.00 -0.01 0.00 0.00 54.79 54.21 1g6q n ASP 164 Cb 0.57 1.23 -0.15 0.00 -1.03 0.00 0.00 41.12 41.73 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 -2.34 1.28 0.08 0.11 1.02 -0.96 0.49 119.74 119.43 1g6q s LYS 165 Ca 0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 1g6q s LYS 165 Cb 0.07 -1.26 -0.02 0.00 -0.52 0.00 0.00 37.83 36.11 1g6q s LYS 165 CO 0.44 0.34 0.12 0.00 -0.92 0.00 0.00 175.35 175.33 1g6q s SER 167 N -2.89 -0.67 -0.03 0.00 1.04 0.04 -0.68 113.70 110.51 1g6q s SER 167 Ca 0.07 1.18 -0.15 0.00 0.48 0.00 0.00 55.95 57.52 1g6q s SER 167 Cb 0.06 1.12 -0.05 0.00 0.10 0.00 0.00 66.02 67.24 1g6q s SER 167 CO -0.10 -0.21 0.41 -0.63 0.98 0.00 0.00 173.24 173.70 1g6q s ILE 168 N 0.95 5.08 0.20 -1.02 1.01 -0.98 -1.30 121.20 125.15 1g6q s ILE 168 Ca -0.05 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.45 1g6q s ILE 168 Cb -0.05 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 1g6q s ILE 168 CO -0.08 0.52 0.04 -1.00 0.00 0.00 0.00 174.94 174.41 1g6q s HIS 169 N -0.64 1.32 0.24 3.97 3.76 0.88 -1.38 115.29 123.45 1g6q s HIS 169 Ca 0.24 -1.08 -0.12 0.00 -0.15 0.00 0.00 55.06 53.95 1g6q s HIS 169 Cb -0.16 -0.76 -0.01 0.00 1.11 0.00 0.00 32.58 32.76 1g6q s HIS 169 CO 0.12 -0.26 0.45 -0.48 -0.85 0.00 0.00 174.74 173.72 1g6q s LEU 170 N -3.22 0.39 -0.04 0.89 0.05 -0.61 -1.07 118.68 115.06 1g6q s LEU 170 Ca 0.29 -0.94 -0.31 0.00 0.05 0.00 0.00 54.13 53.23 1g6q s LEU 170 Cb 0.07 1.67 0.11 0.00 -2.05 0.00 0.00 46.19 45.99 1g6q s LEU 170 CO 0.07 -1.11 1.08 0.00 -0.55 0.00 0.00 176.35 175.85 1g6q s ALA 171 N -4.02 -1.96 0.28 1.48 0.00 -0.10 -1.26 121.76 116.18 1g6q s ALA 171 Ca 0.23 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 1g6q s ALA 171 Cb -0.00 0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.29 1g6q s ALA 171 CO 0.08 -0.79 1.20 0.20 0.00 0.00 0.00 175.76 176.45 1g6q s GLY 172 N -2.56 2.94 0.01 0.00 0.00 -1.26 -0.31 107.32 106.15 1g6q s GLY 172 Ca 0.09 1.05 0.08 0.00 0.00 0.00 0.00 44.72 45.94 1g6q s GLY 172 CO -0.05 1.73 -0.25 -2.27 0.00 0.00 0.00 173.10 172.27 1g6q s LEU 173 N -1.30 2.19 -0.38 0.66 0.20 -0.90 -0.94 118.68 118.20 1g6q s LEU 173 Ca 0.48 -0.50 -0.13 0.00 0.69 0.00 0.00 54.13 54.67 1g6q s LEU 173 Cb -0.35 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1g6q s LEU 173 CO 0.44 0.29 0.25 -0.70 -0.29 0.00 0.00 176.35 176.34 1g6q s GLU 174 N -0.95 2.98 -0.01 1.98 -6.30 -0.05 -0.96 118.70 115.38 1g6q s GLU 174 Ca 0.11 -0.99 0.02 0.00 -2.50 0.00 0.00 54.97 51.61 1g6q s GLU 174 Cb -0.10 -3.84 0.03 0.00 0.00 0.00 0.00 34.13 30.22 1g6q s GLU 174 CO 0.01 -0.68 0.80 -3.47 0.02 0.00 0.00 175.26 171.94 1g6q n ASP 175 N 5.08 0.46 -0.36 -1.70 4.64 -1.26 -4.81 116.55 118.60 1g6q n ASP 175 Ca -0.12 -1.68 -0.03 0.00 -1.38 0.00 0.00 54.79 51.58 1g6q n ASP 175 Cb 0.47 -0.11 0.00 0.00 -1.04 0.00 0.00 41.12 40.44 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 -0.20 -0.68 -0.06 1.67 3.41 -1.26 -1.62 113.62 114.88 1g6q n SER 176 Ca 0.02 1.58 -0.07 0.00 -0.26 0.00 0.00 58.87 60.13 1g6q n SER 176 Cb 0.56 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.17 -0.19 4.33 5.75 -2.00 -1.46 115.11 121.37 1g6q h GLN 177 Ca 0.27 0.01 -0.19 0.00 -0.15 0.00 0.00 58.65 58.59 1g6q h GLN 177 Cb 0.50 0.04 0.01 0.00 1.07 0.00 0.00 27.48 29.09 1g6q h GLN 177 CO -0.88 -0.11 -0.61 -0.92 -2.65 0.00 0.00 178.83 173.65 1g6q h TYR 178 N -0.17 0.99 -0.33 3.99 -0.00 -1.73 -2.91 116.97 116.80 1g6q h TYR 178 Ca 0.15 -0.40 0.02 0.00 -0.00 0.00 0.00 58.73 58.50 1g6q h TYR 178 Cb 0.40 -0.17 -0.03 0.00 -0.00 0.00 0.00 36.73 36.93 1g6q h TYR 178 CO -0.37 1.21 0.16 -0.22 -0.00 0.00 0.00 178.16 178.95 1g6q h LYS 179 N 0.48 0.33 -0.16 1.82 3.64 -1.27 -0.15 116.57 121.26 1g6q h LYS 179 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1g6q h LYS 179 Cb 1.23 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1g6q h LYS 179 CO 0.13 0.22 0.10 -0.44 -2.27 0.00 0.00 179.45 177.19 1g6q h ASP 180 N 0.34 0.18 0.26 4.20 3.45 -1.27 -2.11 116.42 121.46 1g6q h ASP 180 Ca 0.14 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.48 1g6q h ASP 180 Cb 0.05 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1g6q h ASP 180 CO -0.10 0.13 -0.45 1.05 -1.57 0.00 0.00 179.24 178.31 1g6q h GLU 181 N 0.21 0.24 -0.80 3.56 4.11 -1.35 0.17 114.58 120.72 1g6q h GLU 181 Ca 0.06 -0.12 0.02 0.00 0.07 0.00 0.00 59.36 59.39 1g6q h GLU 181 Cb -0.02 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1g6q h GLU 181 CO -0.01 0.64 0.52 0.87 0.07 0.00 0.00 179.01 181.10 1g6q h LYS 182 N 0.19 0.99 0.06 1.06 1.57 -0.71 -2.80 116.57 116.94 1g6q h LYS 182 Ca 0.01 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.49 1g6q h LYS 182 Cb 0.87 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1g6q h LYS 182 CO 0.07 0.66 -1.08 -0.07 -0.57 0.00 0.00 179.45 178.45 1g6q h LEU 183 N 1.02 0.35 -0.59 2.94 3.38 -1.28 -3.29 115.31 117.85 1g6q h LEU 183 Ca 0.31 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1g6q h LEU 183 Cb -0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1g6q h LEU 183 CO -0.09 1.21 0.00 0.78 0.09 0.00 0.00 178.44 180.43 1g6q h ASN 184 N 0.10 0.00 -0.73 -0.43 2.35 -0.89 -3.12 115.58 112.85 1g6q h ASN 184 Ca -0.09 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.75 1g6q h ASN 184 Cb 1.78 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 40.08 1g6q h ASN 184 CO 0.17 0.00 0.39 0.22 -1.65 0.00 0.00 177.43 176.56 1g6q h TYR 185 N 0.00 0.71 0.00 1.19 3.20 -1.56 -2.89 116.97 117.61 1g6q h TYR 185 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1g6q h TYR 185 Cb 0.77 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1g6q h TYR 185 CO 0.00 0.28 0.00 0.91 -1.64 0.00 0.00 178.16 177.71 1g6q n TRP 186 N -4.81 0.00 0.07 -3.82 7.02 -1.18 -3.11 117.44 111.61 1g6q n TRP 186 Ca 0.11 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.54 1g6q n TRP 186 Cb 0.25 -0.29 0.15 0.00 -2.42 0.00 0.00 31.31 29.00 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 0.29 -2.75 -0.99 1.08 -1.69 -1.00 115.11 110.05 1g6q h GLN 187 Ca 0.00 -0.17 -0.45 0.00 -1.45 0.00 0.00 58.65 56.58 1g6q h GLN 187 Cb 0.18 0.02 -0.39 0.00 -0.05 0.00 0.00 27.48 27.24 1g6q h GLN 187 CO 0.00 0.75 -0.73 0.34 -0.95 0.00 0.00 178.83 178.24 1g6q s ASP 188 N -6.89 2.59 -0.45 1.46 -1.08 -1.18 -4.03 116.67 107.08 1g6q s ASP 188 Ca -0.05 -0.84 -0.14 0.00 -0.52 0.00 0.00 52.55 51.01 1g6q s ASP 188 Cb 0.12 -0.09 0.07 0.00 -1.46 0.00 0.00 42.92 41.56 1g6q s ASP 188 CO 0.80 -0.39 0.35 -0.69 0.52 0.00 0.00 175.17 175.76 1g6q s VAL 189 N 2.18 4.93 -1.53 1.11 1.01 0.07 -4.58 120.40 123.60 1g6q s VAL 189 Ca 0.07 -1.14 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 1g6q s VAL 189 Cb -0.16 -3.95 0.06 0.00 0.00 0.00 0.00 36.38 32.33 1g6q s VAL 189 CO -0.24 -0.54 0.50 -1.22 0.00 0.00 0.00 175.10 173.60 1g6q n TYR 190 N 5.12 -1.63 0.00 5.22 4.01 -1.26 -0.86 117.16 127.76 1g6q n TYR 190 Ca -0.12 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.37 1g6q n TYR 190 Cb 0.44 -3.34 0.00 0.00 -0.31 0.00 0.00 39.34 36.12 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 -1.84 2.75 3.76 2.72 0.00 -1.26 -5.03 105.19 106.29 1g6q n GLY 191 Ca -0.17 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.33 3.59 -0.19 1.61 0.40 -0.04 -4.99 117.98 117.03 1g6q s PHE 192 Ca 0.00 1.72 -0.29 0.00 -0.60 0.00 0.00 56.93 57.76 1g6q s PHE 192 Cb 0.00 -3.21 -0.01 0.00 0.51 0.00 0.00 43.02 40.31 1g6q s PHE 192 CO 0.00 -0.40 1.24 0.34 0.70 0.00 0.00 175.22 177.09 1g6q s ASP 193 N -1.05 6.93 -0.18 1.36 2.15 -1.26 -0.75 116.67 123.88 1g6q s ASP 193 Ca 0.46 1.59 0.16 0.00 0.43 0.00 0.00 52.55 55.20 1g6q s ASP 193 Cb -0.29 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.33 1g6q s ASP 193 CO 0.37 -0.79 1.44 -1.22 -0.17 0.00 0.00 175.17 174.81 1g6q n TYR 194 N 6.69 1.00 -0.50 -5.34 4.02 -0.42 -4.81 117.16 117.79 1g6q n TYR 194 Ca 0.14 -0.85 0.41 0.00 -0.01 0.00 0.00 57.90 57.58 1g6q n TYR 194 Cb 0.45 -0.32 0.70 0.00 -0.02 0.00 0.00 39.34 40.16 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 1.97 0.17 0.19 7.72 0.02 -1.72 0.20 113.55 122.09 1g6q h SER 195 Ca 0.00 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1g6q h SER 195 Cb 1.46 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 64.09 1g6q h SER 195 CO 0.23 -0.14 -0.00 -0.65 -1.14 0.00 0.00 176.83 175.13 1g6q h PRO 196 N 0.05 0.00 -0.30 3.45 0.11 -1.90 -2.43 132.00 130.97 1g6q h PRO 196 Ca 0.84 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.92 1g6q h PRO 196 Cb 2.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.97 1g6q h PRO 196 CO -0.31 0.00 0.06 0.74 -0.21 0.00 0.00 178.00 178.28 1g6q h PHE 197 N 0.00 0.44 -0.40 0.65 -1.00 -1.31 -3.26 116.94 112.06 1g6q h PHE 197 Ca -0.00 -0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.84 1g6q h PHE 197 Cb 0.10 -0.14 -0.08 0.00 3.61 0.00 0.00 35.95 39.44 1g6q h PHE 197 CO 0.00 0.40 -0.16 0.28 -1.61 0.00 0.00 178.31 177.23 1g6q h VAL 198 N 0.44 0.49 -0.14 -0.55 2.07 -1.62 0.32 116.25 117.25 1g6q h VAL 198 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1g6q h VAL 198 Cb 0.19 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1g6q h VAL 198 CO -0.00 0.00 -0.02 -0.65 0.02 0.00 0.00 177.57 176.92 1g6q h PRO 199 N -0.08 0.19 -0.21 1.57 0.11 -1.78 -1.64 132.00 130.17 1g6q h PRO 199 Ca 0.20 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1g6q h PRO 199 Cb 0.37 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1g6q h PRO 199 CO -0.45 0.23 0.02 1.25 -0.21 0.00 0.00 178.00 178.84 1g6q h LEU 200 N 0.19 0.35 0.14 2.35 5.85 -0.57 -2.94 115.31 120.68 1g6q h LEU 200 Ca 0.05 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1g6q h LEU 200 Cb 0.17 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1g6q h LEU 200 CO 0.00 0.55 -0.07 0.58 -0.34 0.00 0.00 178.44 179.17 1g6q h VAL 201 N 0.14 0.98 0.00 1.05 2.07 -0.88 -2.25 116.25 117.36 1g6q h VAL 201 Ca 0.06 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1g6q h VAL 201 Cb 0.36 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1g6q h VAL 201 CO 0.01 0.12 0.43 0.18 0.02 0.00 0.00 177.57 178.33 1g6q n LEU 202 N -5.06 0.25 -0.05 2.57 4.77 -0.64 -1.12 117.00 117.71 1g6q n LEU 202 Ca -0.09 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.42 1g6q n LEU 202 Cb 0.18 -0.36 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1g6q n LEU 202 CO 0.33 -0.56 0.52 1.41 -1.33 0.00 0.00 177.39 177.76 1g6q n HIS 203 N -1.98 0.00 -3.39 -1.77 8.25 -0.88 -4.43 115.22 111.03 1g6q n HIS 203 Ca -0.01 -0.73 -0.38 0.00 -0.26 0.00 0.00 57.72 56.34 1g6q n HIS 203 Cb 0.45 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.92 4.11 0.12 -0.41 2.56 -0.28 -3.50 118.70 119.38 1g6q s GLU 204 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 54.97 54.97 1g6q s GLU 204 Cb 0.15 -3.58 -0.07 0.00 2.00 0.00 0.00 34.13 32.62 1g6q s GLU 204 CO 0.02 -0.13 1.22 -1.25 -0.56 0.00 0.00 175.26 174.55 1g6q s PRO 205 N 1.62 4.44 -0.12 4.30 0.04 -1.26 -4.76 135.00 139.25 1g6q s PRO 205 Ca 0.17 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 1g6q s PRO 205 Cb -0.15 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1g6q s PRO 205 CO 0.08 -0.21 0.27 0.42 0.04 0.00 0.00 177.00 177.61 1g6q s ILE 206 N 0.57 5.30 -0.54 0.56 1.01 -0.53 -4.91 121.20 122.67 1g6q s ILE 206 Ca 0.57 0.50 -0.18 0.00 0.00 0.00 0.00 60.65 61.55 1g6q s ILE 206 Cb -0.32 -3.59 0.09 0.00 0.01 0.00 0.00 42.46 38.66 1g6q s ILE 206 CO 0.33 0.48 0.58 -0.69 0.00 0.00 0.00 174.94 175.63 1g6q s VAL 207 N -0.15 5.01 0.13 2.92 1.01 -1.26 -0.34 120.40 127.72 1g6q s VAL 207 Ca 0.17 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1g6q s VAL 207 Cb -0.13 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 1g6q s VAL 207 CO 0.05 -0.89 0.21 -0.62 0.00 0.00 0.00 175.10 173.86 1g6q s ASP 208 N 3.22 0.12 -0.21 3.32 2.15 -0.29 -4.90 116.67 120.07 1g6q s ASP 208 Ca 0.09 -0.87 -0.24 0.00 0.43 0.00 0.00 52.55 51.96 1g6q s ASP 208 Cb -0.25 0.38 -0.01 0.00 -0.30 0.00 0.00 42.92 42.74 1g6q s ASP 208 CO 0.07 -0.81 0.80 -0.89 -0.17 0.00 0.00 175.17 174.16 1g6q s THR 209 N -3.95 4.88 -0.01 1.71 2.01 -1.26 -0.95 115.64 118.07 1g6q s THR 209 Ca 0.14 1.53 -0.19 0.00 0.31 0.00 0.00 61.69 63.48 1g6q s THR 209 Cb 0.05 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 1g6q s THR 209 CO -0.03 -0.01 0.55 -0.69 -0.69 0.00 0.00 174.62 173.74 1g6q s VAL 210 N 2.48 4.95 0.12 3.82 1.01 -1.26 -4.97 120.40 126.55 1g6q s VAL 210 Ca 0.35 1.14 -0.31 0.00 0.00 0.00 0.00 61.98 63.16 1g6q s VAL 210 Cb -0.16 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 1g6q s VAL 210 CO 0.09 0.44 1.56 -0.70 0.00 0.00 0.00 175.10 176.49 1g6q s GLU 211 N -0.28 4.23 0.35 2.72 2.56 -1.26 -4.79 118.70 122.23 1g6q s GLU 211 Ca 0.29 2.29 0.11 0.00 0.00 0.00 0.00 54.97 57.66 1g6q s GLU 211 Cb -0.18 -3.33 0.90 0.00 2.00 0.00 0.00 34.13 33.53 1g6q s GLU 211 CO 0.16 -0.62 1.78 -0.09 -0.56 0.00 0.00 175.26 175.93 1g6q h ARG 212 N 7.34 0.58 0.00 4.30 1.12 -1.97 0.18 114.38 125.92 1g6q h ARG 212 Ca -0.42 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1g6q h ARG 212 Cb 1.20 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 1g6q h ARG 212 CO 0.91 0.38 0.00 0.09 -3.11 0.00 0.00 179.97 178.24 1g6q n ASN 213 N -4.70 0.51 0.03 -3.80 3.02 -1.26 -1.69 115.26 107.36 1g6q n ASN 213 Ca 0.24 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.57 1g6q n ASN 213 Cb 0.69 -0.76 0.26 0.00 -0.61 0.00 0.00 39.78 39.36 1g6q n ASN 213 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1g6q n ASN 214 N -2.10 0.53 -4.64 6.41 4.13 0.64 -4.78 115.26 115.46 1g6q n ASN 214 Ca 0.01 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.84 1g6q n ASN 214 Cb 0.15 0.11 -0.02 0.00 -1.54 0.00 0.00 39.78 38.47 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 -3.07 4.01 -0.07 2.41 1.01 -0.68 -0.88 120.40 123.13 1g6q s VAL 215 Ca 0.09 1.18 0.11 0.00 0.00 0.00 0.00 61.98 63.36 1g6q s VAL 215 Cb 0.16 -3.92 0.16 0.00 0.00 0.00 0.00 36.38 32.78 1g6q s VAL 215 CO 0.69 -0.28 1.06 -0.46 0.00 0.00 0.00 175.10 176.11 1g6q n ASN 216 N 7.46 1.94 -4.43 3.32 2.04 -0.11 -4.96 115.26 120.51 1g6q n ASN 216 Ca 0.16 -2.56 -0.22 0.00 -0.44 0.00 0.00 54.58 51.52 1g6q n ASN 216 Cb 0.45 -0.26 -0.10 0.00 -2.53 0.00 0.00 39.78 37.34 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 -1.92 2.03 0.89 5.53 -4.23 -1.22 -0.61 115.64 116.11 1g6q s THR 217 Ca 0.18 -2.26 -0.12 0.00 -1.18 0.00 0.00 61.69 58.30 1g6q s THR 217 Cb 0.16 -2.28 0.07 0.00 1.34 0.00 0.00 72.50 71.78 1g6q s THR 217 CO 0.02 -0.43 0.75 0.35 -0.54 0.00 0.00 174.62 174.77 1g6q n THR 218 N -0.55 0.52 -3.62 3.99 -2.24 -0.22 -4.61 114.28 107.56 1g6q n THR 218 Ca -0.06 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1g6q n THR 218 Cb 0.61 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 1g6q n THR 218 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1g6q s SER 219 N -2.14 6.31 0.04 3.42 1.04 -1.26 -4.55 113.70 116.55 1g6q s SER 219 Ca 0.63 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.36 1g6q s SER 219 Cb -0.24 -1.96 -0.03 0.00 0.10 0.00 0.00 66.02 63.88 1g6q s SER 219 CO 0.61 -0.20 -0.04 -0.62 0.98 0.00 0.00 173.24 173.98 1g6q s ASP 220 N -3.97 0.44 -0.26 7.02 3.68 -0.39 -4.99 116.67 118.21 1g6q s ASP 220 Ca 0.38 -0.76 -0.13 0.00 2.13 0.00 0.00 52.55 54.17 1g6q s ASP 220 Cb -0.09 0.14 -0.04 0.00 -1.45 0.00 0.00 42.92 41.47 1g6q s ASP 220 CO 0.33 -0.44 0.27 -0.75 0.13 0.00 0.00 175.17 174.71 1g6q s LYS 221 N -2.70 4.02 -0.15 4.34 2.20 -1.26 -1.57 119.74 124.61 1g6q s LYS 221 Ca -0.04 -0.13 -0.25 0.00 -0.36 0.00 0.00 55.97 55.19 1g6q s LYS 221 Cb -0.01 -3.62 -0.22 0.00 -1.51 0.00 0.00 37.83 32.47 1g6q s LYS 221 CO -0.05 -0.15 0.58 -0.07 -0.36 0.00 0.00 175.35 175.30 1g6q h LEU 222 N 8.19 0.00 -7.53 5.43 3.38 -1.57 -3.48 115.31 119.73 1g6q h LEU 222 Ca -0.35 -0.80 -0.07 0.00 0.09 0.00 0.00 57.88 56.75 1g6q h LEU 222 Cb 1.17 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 1g6q h LEU 222 CO 0.62 1.07 -0.18 -0.51 0.09 0.00 0.00 178.44 179.53 1g6q s ILE 223 N -2.21 0.09 0.01 1.22 1.10 -1.24 -4.81 121.20 115.36 1g6q s ILE 223 Ca -0.20 -0.75 0.05 0.00 -0.51 0.00 0.00 60.65 59.24 1g6q s ILE 223 Cb -0.01 -1.17 -0.02 0.00 0.15 0.00 0.00 42.46 41.41 1g6q s ILE 223 CO 0.61 -0.41 -0.16 -1.61 -2.11 0.00 0.00 174.94 171.26 1g6q s GLU 224 N -3.58 1.20 -0.14 3.50 2.02 -1.26 -2.30 118.70 118.14 1g6q s GLU 224 Ca 0.02 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1g6q s GLU 224 Cb 0.02 -1.20 0.02 0.00 0.10 0.00 0.00 34.13 33.07 1g6q s GLU 224 CO -0.10 0.32 -0.15 -0.06 0.02 0.00 0.00 175.26 175.29 1g6q s PHE 225 N -0.58 2.12 -0.59 1.61 0.08 0.14 -5.00 117.98 115.76 1g6q s PHE 225 Ca 0.05 -1.14 -0.21 0.00 0.12 0.00 0.00 56.93 55.76 1g6q s PHE 225 Cb -0.07 -1.55 0.08 0.00 -0.57 0.00 0.00 43.02 40.91 1g6q s PHE 225 CO 0.00 -0.62 0.79 0.34 -0.10 0.00 0.00 175.22 175.64 1g6q s ASP 226 N 1.35 6.20 0.59 1.36 -1.08 -1.26 -1.43 116.67 122.39 1g6q s ASP 226 Ca 0.02 -1.09 0.26 0.00 -0.52 0.00 0.00 52.55 51.22 1g6q s ASP 226 Cb -0.13 -2.35 1.43 0.00 -1.46 0.00 0.00 42.92 40.41 1g6q s ASP 226 CO -0.08 -1.18 1.79 -0.07 0.52 0.00 0.00 175.17 176.15 1g6q h LEU 227 N 10.43 0.00 -1.31 -1.34 -0.00 -0.31 -0.45 115.31 122.33 1g6q h LEU 227 Ca -0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.55 1g6q h LEU 227 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 1g6q h LEU 227 CO 1.10 0.00 -0.20 0.78 -0.00 0.00 0.00 178.44 180.12 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 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1g6q h ASN 228 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1g6q h ASN 228 CO 0.00 0.20 -0.79 0.35 -1.65 0.00 0.00 177.43 175.54 1g6q n THR 229 N -3.43 0.00 -2.04 2.81 -2.24 -0.28 -5.07 114.28 104.03 1g6q n THR 229 Ca -0.00 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1g6q n THR 229 Cb 0.38 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1g6q n THR 229 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1g6q s VAL 230 N -1.69 3.15 0.28 2.28 0.11 -0.58 -5.03 120.40 118.92 1g6q s VAL 230 Ca 0.00 0.70 -0.05 0.00 -2.93 0.00 0.00 61.98 59.70 1g6q s VAL 230 Cb 0.00 -3.45 -0.05 0.00 -1.53 0.00 0.00 36.38 31.35 1g6q s VAL 230 CO 0.00 0.02 0.55 -0.54 -3.33 0.00 0.00 175.10 171.80 1g6q s LYS 231 N 1.95 3.64 0.30 1.54 -0.14 -1.26 -4.98 119.74 120.79 1g6q s LYS 231 Ca 0.69 0.02 0.05 0.00 -1.36 0.00 0.00 55.97 55.38 1g6q s LYS 231 Cb -0.38 -2.65 0.72 0.00 -1.68 0.00 0.00 37.83 33.84 1g6q s LYS 231 CO 0.30 0.23 1.77 0.82 -0.76 0.00 0.00 175.35 177.72 1g6q h ILE 232 N 1.42 0.71 -0.45 2.17 2.04 -1.99 -2.50 117.51 118.90 1g6q h ILE 232 Ca -0.48 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 65.26 1g6q h ILE 232 Cb 1.19 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1g6q h ILE 232 CO 0.66 0.14 0.41 0.77 0.00 0.00 0.00 178.15 180.14 1g6q h SER 233 N 0.75 0.00 1.33 1.72 4.64 -1.97 -1.88 113.55 118.14 1g6q h SER 233 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1g6q h SER 233 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1g6q h SER 233 CO -0.38 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.02 1g6q h ASP 234 N 0.00 0.00 0.88 4.97 3.45 -1.85 -3.21 116.42 120.66 1g6q h ASP 234 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1g6q h ASP 234 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 1g6q h ASP 234 CO -0.00 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.60 1g6q h LEU 235 N 0.00 0.00 -8.29 1.55 3.38 -1.49 -3.33 115.31 107.13 1g6q h LEU 235 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1g6q h LEU 235 Cb 0.66 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.24 1g6q h LEU 235 CO 0.00 0.00 0.26 0.00 0.09 0.00 0.00 178.44 178.79 1g6q s ALA 236 N -3.63 3.30 0.24 1.53 0.00 -1.21 -4.74 121.76 117.24 1g6q s ALA 236 Ca 0.01 -1.86 0.12 0.00 0.00 0.00 0.00 51.96 50.23 1g6q s ALA 236 Cb 0.09 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1g6q s ALA 236 CO 0.50 -2.35 -0.22 -0.59 0.00 0.00 0.00 175.76 173.10 1g6q s PHE 237 N 3.17 2.27 -0.13 0.00 -0.12 -0.04 -4.97 117.98 118.16 1g6q s PHE 237 Ca 0.18 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 56.71 1g6q s PHE 237 Cb -0.19 -1.05 0.02 0.00 -0.63 0.00 0.00 43.02 41.17 1g6q s PHE 237 CO 0.11 0.61 -0.14 0.15 -0.05 0.00 0.00 175.22 175.90 1g6q s LYS 238 N -3.13 2.18 0.02 1.99 3.01 -1.26 -0.90 119.74 121.64 1g6q s LYS 238 Ca 0.26 -0.52 -0.00 0.00 -1.01 0.00 0.00 55.97 54.69 1g6q s LYS 238 Cb -0.06 -1.96 -0.02 0.00 -1.01 0.00 0.00 37.83 34.78 1g6q s LYS 238 CO 0.12 -0.17 -0.02 0.45 0.51 0.00 0.00 175.35 176.24 1g6q s SER 239 N 1.31 0.23 0.06 2.83 0.15 0.05 -5.01 113.70 113.31 1g6q s SER 239 Ca 0.00 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.19 1g6q s SER 239 Cb -0.14 0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 1g6q s SER 239 CO -0.07 -0.30 0.09 0.20 1.20 0.00 0.00 173.24 174.36 1g6q s ASN 240 N -1.44 5.60 0.10 5.45 0.01 -1.26 -0.68 114.94 122.72 1g6q s ASN 240 Ca -0.16 0.04 -0.08 0.00 -0.71 0.00 0.00 52.86 51.96 1g6q s ASN 240 Cb -0.10 -1.54 -0.01 0.00 0.41 0.00 0.00 41.25 40.01 1g6q s ASN 240 CO -0.01 0.20 0.19 0.72 -1.51 0.00 0.00 177.10 176.69 1g6q s PHE 241 N -1.34 0.27 -0.00 2.20 -0.71 -0.18 -4.89 117.98 113.32 1g6q s PHE 241 Ca 0.28 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.49 1g6q s PHE 241 Cb -0.12 -0.10 -0.00 0.00 -1.21 0.00 0.00 43.02 41.58 1g6q s PHE 241 CO 0.20 -0.57 -0.04 0.21 -1.34 0.00 0.00 175.22 173.69 1g6q s LYS 242 N -3.90 0.32 -0.10 1.99 2.20 -1.26 -1.06 119.74 117.93 1g6q s LYS 242 Ca 0.09 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1g6q s LYS 242 Cb 0.05 -0.31 0.02 0.00 -1.51 0.00 0.00 37.83 36.08 1g6q s LYS 242 CO -0.08 0.08 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.39 1g6q s LEU 243 N -0.05 1.35 -0.15 5.43 1.43 0.12 -4.72 118.68 122.08 1g6q s LEU 243 Ca 0.01 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.74 1g6q s LEU 243 Cb -0.02 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 1g6q s LEU 243 CO -0.00 -0.07 0.10 -0.89 0.23 0.00 0.00 176.35 175.72 1g6q s THR 244 N 1.35 5.17 0.08 5.49 2.01 -1.26 -1.35 115.64 127.12 1g6q s THR 244 Ca -0.02 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.77 1g6q s THR 244 Cb -0.14 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 1g6q s THR 244 CO -0.04 0.53 1.37 0.00 -0.69 0.00 0.00 174.62 175.79 1g6q s ALA 245 N -0.33 3.56 -0.27 7.40 0.00 -0.04 -1.05 121.76 131.03 1g6q s ALA 245 Ca 0.10 1.02 0.19 0.00 0.00 0.00 0.00 51.96 53.27 1g6q s ALA 245 Cb -0.12 -3.54 0.16 0.00 0.00 0.00 0.00 23.12 19.62 1g6q s ALA 245 CO 0.01 -0.68 1.46 0.87 0.00 0.00 0.00 175.76 177.42 1g6q h LYS 246 N 7.11 0.00 -3.24 0.00 1.57 -1.19 -0.88 116.57 119.93 1g6q h LYS 246 Ca -0.41 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1g6q h LYS 246 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 1g6q h LYS 246 CO 0.87 0.27 0.08 -0.98 -0.57 0.00 0.00 179.45 179.12 1g6q s ARG 247 N -3.08 1.47 -0.53 3.15 1.70 -1.26 -4.81 118.95 115.60 1g6q s ARG 247 Ca 0.05 -0.89 -0.27 0.00 -0.47 0.00 0.00 55.73 54.14 1g6q s ARG 247 Cb 0.07 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.98 1g6q s ARG 247 CO 0.72 -0.64 1.76 -1.14 -1.08 0.00 0.00 175.30 174.92 1g6q s GLN 248 N -3.88 2.94 0.18 3.89 0.74 -1.26 -3.99 119.66 118.27 1g6q s GLN 248 Ca 0.10 0.79 -0.17 0.00 0.05 0.00 0.00 55.36 56.13 1g6q s GLN 248 Cb -0.02 -4.29 0.03 0.00 1.10 0.00 0.00 33.01 29.83 1g6q s GLN 248 CO -0.01 -2.35 0.50 -0.51 -0.55 0.00 0.00 175.29 172.37 1g6q s ASP 249 N 6.85 -0.26 -0.09 6.67 1.01 -0.62 -4.96 116.67 125.28 1g6q s ASP 249 Ca 0.67 -0.43 -0.30 0.00 0.71 0.00 0.00 52.55 53.21 1g6q s ASP 249 Cb -0.15 0.55 -0.03 0.00 1.01 0.00 0.00 42.92 44.31 1g6q s ASP 249 CO 0.25 -1.00 1.29 -0.04 0.21 0.00 0.00 175.17 175.88 1g6q s MET 250 N -3.86 4.28 -0.34 8.23 -1.94 -1.26 -1.09 119.30 123.32 1g6q s MET 250 Ca 0.08 1.76 -0.17 0.00 -1.71 0.00 0.00 55.69 55.64 1g6q s MET 250 Cb -0.00 -3.67 -0.01 0.00 2.01 0.00 0.00 34.83 33.16 1g6q s MET 250 CO -0.05 -0.60 0.47 0.42 -0.01 0.00 0.00 175.02 175.25 1g6q s ILE 251 N 2.87 5.06 -2.52 2.53 1.01 -0.36 -4.32 121.20 125.47 1g6q s ILE 251 Ca 0.58 0.29 0.27 0.00 0.00 0.00 0.00 60.65 61.79 1g6q s ILE 251 Cb -0.25 -3.92 0.40 0.00 0.01 0.00 0.00 42.46 38.70 1g6q s ILE 251 CO 0.20 -0.17 1.57 0.59 0.00 0.00 0.00 174.94 177.14 1g6q n ASN 252 N 5.64 1.85 0.00 3.58 4.13 -0.13 -1.03 115.26 129.30 1g6q n ASN 252 Ca -0.06 -1.56 0.00 0.00 1.68 0.00 0.00 54.58 54.64 1g6q n ASN 252 Cb 0.49 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 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 1.25 -0.77 3.47 7.41 0.00 -1.25 -1.28 105.19 114.03 1g6q n GLY 253 Ca 0.16 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.97 2.72 -0.17 -0.61 -4.36 0.20 -2.13 121.20 113.88 1g6q s ILE 254 Ca 0.00 -1.57 -0.06 0.00 -0.26 0.00 0.00 60.65 58.76 1g6q s ILE 254 Cb 0.00 -2.24 -0.03 0.00 1.25 0.00 0.00 42.46 41.43 1g6q s ILE 254 CO 0.00 0.09 0.02 0.54 0.24 0.00 0.00 174.94 175.83 1g6q s VAL 255 N -1.14 4.40 0.26 8.37 0.11 0.58 -0.95 120.40 132.03 1g6q s VAL 255 Ca 0.17 -0.17 0.11 0.00 -2.93 0.00 0.00 61.98 59.16 1g6q s VAL 255 Cb -0.10 -2.96 -0.05 0.00 -1.53 0.00 0.00 36.38 31.74 1g6q s VAL 255 CO 0.09 0.47 -0.18 0.42 -3.33 0.00 0.00 175.10 172.58 1g6q s THR 256 N 0.40 2.61 0.23 5.04 -4.23 0.28 -0.93 115.64 119.05 1g6q s THR 256 Ca 0.00 -2.27 -0.21 0.00 -1.18 0.00 0.00 61.69 58.03 1g6q s THR 256 Cb -0.13 -2.36 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1g6q s THR 256 CO 0.01 -0.35 0.96 -1.66 -0.54 0.00 0.00 174.62 173.04 1g6q s TRP 257 N -2.34 0.05 0.06 3.99 -2.14 -0.23 -1.80 118.94 116.52 1g6q s TRP 257 Ca 0.29 -0.51 0.01 0.00 2.66 0.00 0.00 56.10 58.54 1g6q s TRP 257 Cb -0.06 0.73 -0.03 0.00 -3.10 0.00 0.00 33.47 31.01 1g6q s TRP 257 CO 0.15 -1.09 -0.05 -0.59 -2.66 0.00 0.00 176.95 172.71 1g6q s PHE 258 N -2.40 0.60 0.04 1.66 -0.12 -1.26 -0.08 117.98 116.42 1g6q s PHE 258 Ca 0.19 -0.79 0.07 0.00 -0.05 0.00 0.00 56.93 56.34 1g6q s PHE 258 Cb -0.03 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 41.94 1g6q s PHE 258 CO 0.06 -0.21 -0.16 -0.51 -0.05 0.00 0.00 175.22 174.35 1g6q s ASP 259 N -2.36 3.92 0.01 1.98 -0.00 -0.42 -0.69 116.67 119.12 1g6q s ASP 259 Ca -0.00 -0.40 0.07 0.00 -0.00 0.00 0.00 52.55 52.22 1g6q s ASP 259 Cb -0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 42.92 42.23 1g6q s ASP 259 CO -0.04 0.25 -0.21 -0.63 -0.00 0.00 0.00 175.17 174.54 1g6q s ILE 260 N -0.96 1.66 -0.03 0.77 -1.09 -0.61 -0.78 121.20 120.16 1g6q s ILE 260 Ca 0.15 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 1g6q s ILE 260 Cb -0.11 -1.40 0.00 0.00 -1.58 0.00 0.00 42.46 39.37 1g6q s ILE 260 CO 0.06 0.36 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.34 1g6q s VAL 261 N -0.62 0.84 0.17 2.92 1.01 0.36 -1.73 120.40 123.36 1g6q s VAL 261 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1g6q s VAL 261 Cb -0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1g6q s VAL 261 CO 0.00 0.26 0.34 -0.36 0.00 0.00 0.00 175.10 175.34 1g6q s PHE 262 N 0.13 3.49 0.74 5.22 0.08 0.25 -2.27 117.98 125.61 1g6q s PHE 262 Ca -0.02 0.27 -0.15 0.00 0.12 0.00 0.00 56.93 57.15 1g6q s PHE 262 Cb -0.08 -1.79 0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1g6q s PHE 262 CO 0.00 0.44 1.22 -2.14 -0.10 0.00 0.00 175.22 174.65 1g6q s PRO 263 N -3.20 2.05 -0.11 0.24 0.02 -1.26 -4.41 135.00 128.33 1g6q s PRO 263 Ca 0.37 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 63.11 1g6q s PRO 263 Cb -0.11 -1.82 0.03 0.00 0.02 0.00 0.00 34.50 32.62 1g6q s PRO 263 CO 0.29 -1.92 0.29 0.00 -0.33 0.00 0.00 177.00 175.32 1g6q s ALA 264 N -1.92 -0.71 0.87 -1.55 0.00 -1.26 -4.70 121.76 112.50 1g6q s ALA 264 Ca 0.76 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 1g6q s ALA 264 Cb -0.31 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.42 1g6q s ALA 264 CO 0.46 -0.14 0.95 -2.30 0.00 0.00 0.00 175.76 174.73 1g6q n PRO 265 N 2.95 -0.12 -1.61 0.00 -0.02 -1.26 -4.84 135.00 130.10 1g6q n PRO 265 Ca -0.13 0.03 -0.52 0.00 -2.02 0.00 0.00 63.50 60.87 1g6q n PRO 265 Cb 0.58 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1g6q n PRO 265 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1g6q n LYS 266 N -3.00 1.50 -0.02 -0.52 4.81 -1.26 -1.92 118.16 117.74 1g6q n LYS 266 Ca 0.11 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1g6q n LYS 266 Cb 0.52 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.12 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 5.13 1.44 3.87 3.14 0.00 -1.26 -5.06 105.19 112.45 1g6q n GLY 267 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.51 3.83 0.07 1.61 -0.14 -0.81 -5.06 119.74 118.72 1g6q s LYS 268 Ca 0.00 0.30 -0.31 0.00 -1.36 0.00 0.00 55.97 54.60 1g6q s LYS 268 Cb 0.00 -2.71 -0.07 0.00 -1.68 0.00 0.00 37.83 33.37 1g6q s LYS 268 CO 0.00 0.35 1.44 1.03 -0.76 0.00 0.00 175.35 177.41 1g6q s ARG 269 N -2.65 4.28 0.31 1.68 1.81 -1.26 -4.78 118.95 118.34 1g6q s ARG 269 Ca 0.45 2.09 -0.29 0.00 -1.72 0.00 0.00 55.73 56.26 1g6q s ARG 269 Cb -0.12 -3.41 -0.10 0.00 -0.45 0.00 0.00 34.95 30.87 1g6q s ARG 269 CO 0.21 -0.54 1.34 -2.14 -0.68 0.00 0.00 175.30 173.49 1g6q s PRO 270 N 1.80 4.33 0.23 3.54 0.02 -1.26 -4.96 135.00 138.70 1g6q s PRO 270 Ca 0.66 2.24 -0.31 0.00 0.02 0.00 0.00 61.00 63.61 1g6q s PRO 270 Cb -0.36 -3.08 -0.11 0.00 0.02 0.00 0.00 34.50 30.97 1g6q s PRO 270 CO 0.29 -0.25 1.59 0.08 -0.33 0.00 0.00 177.00 178.37 1g6q s VAL 271 N -0.81 2.32 0.07 3.83 1.01 -1.26 -4.86 120.40 120.69 1g6q s VAL 271 Ca 0.52 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1g6q s VAL 271 Cb -0.40 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1g6q s VAL 271 CO 0.50 0.03 0.26 -1.83 0.00 0.00 0.00 175.10 174.06 1g6q s GLU 272 N 0.34 0.83 0.06 2.72 -1.05 -1.26 -0.58 118.70 119.75 1g6q s GLU 272 Ca 0.67 -0.69 -0.14 0.00 -0.15 0.00 0.00 54.97 54.66 1g6q s GLU 272 Cb -0.46 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 33.60 1g6q s GLU 272 CO 0.39 -0.27 0.32 -0.59 0.95 0.00 0.00 175.26 176.06 1g6q s PHE 273 N -3.08 -0.11 0.00 4.83 -0.12 -0.71 -5.02 117.98 113.78 1g6q s PHE 273 Ca -0.01 -0.07 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 1g6q s PHE 273 Cb 0.01 0.11 -0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1g6q s PHE 273 CO -0.07 -0.54 -0.26 0.45 -0.05 0.00 0.00 175.22 174.76 1g6q s SER 274 N -2.23 3.15 -0.19 1.98 0.15 -1.26 -1.57 113.70 113.73 1g6q s SER 274 Ca -0.03 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.28 1g6q s SER 274 Cb 0.00 -0.35 0.79 0.00 -1.71 0.00 0.00 66.02 64.75 1g6q s SER 274 CO -0.05 0.30 1.71 0.35 1.20 0.00 0.00 173.24 176.75 1g6q n THR 275 N 2.18 2.40 -1.87 6.45 -2.24 0.14 -4.74 114.28 116.60 1g6q n THR 275 Ca -0.16 -1.32 -0.29 0.00 -2.27 0.00 0.00 64.05 60.00 1g6q n THR 275 Cb 0.51 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.83 1.60 0.60 3.38 0.00 -1.26 -4.57 107.32 106.23 1g6q s GLY 276 Ca 0.54 -0.55 0.30 0.00 0.00 0.00 0.00 44.72 45.01 1g6q s GLY 276 CO 0.20 -0.09 2.14 -0.56 0.00 0.00 0.00 173.10 174.79 1g6q h PRO 277 N -0.97 0.00 -0.03 2.90 0.13 -1.92 0.49 132.00 132.59 1g6q h PRO 277 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1g6q h PRO 277 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1g6q h PRO 277 CO 0.65 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.14 1g6q n HIS 278 N -3.69 0.03 -3.84 1.56 8.25 -1.26 -4.32 115.22 111.94 1g6q n HIS 278 Ca 0.00 -0.02 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 1g6q n HIS 278 Cb 0.26 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.32 1g6q n HIS 278 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g6q s ALA 279 N -1.97 3.81 1.06 -1.41 0.00 0.16 -5.12 121.76 118.29 1g6q s ALA 279 Ca 0.39 -1.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.26 1g6q s ALA 279 Cb 0.20 -0.75 0.22 0.00 0.00 0.00 0.00 23.12 22.79 1g6q s ALA 279 CO 0.32 -0.17 1.09 -1.25 0.00 0.00 0.00 175.76 175.76 1g6q s PRO 280 N -4.01 -0.10 0.40 0.00 0.04 -1.26 -4.92 135.00 125.15 1g6q s PRO 280 Ca 0.44 0.37 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 1g6q s PRO 280 Cb -0.01 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.74 1g6q s PRO 280 CO 0.25 -3.05 1.24 0.98 0.04 0.00 0.00 177.00 176.46 1g6q n TYR 281 N -4.37 2.05 -3.98 0.56 9.36 -1.26 -4.93 117.16 114.58 1g6q n TYR 281 Ca 0.07 0.53 -0.12 0.00 3.32 0.00 0.00 57.90 61.70 1g6q n TYR 281 Cb 0.58 -2.37 -0.13 0.00 -0.63 0.00 0.00 39.34 36.79 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 -1.17 0.17 0.44 2.97 -1.32 -1.26 -4.66 115.64 110.80 1g6q s THR 282 Ca 0.60 -0.52 0.35 0.00 -1.21 0.00 0.00 61.69 60.91 1g6q s THR 282 Cb -0.54 -0.23 0.35 0.00 -1.51 0.00 0.00 72.50 70.57 1g6q s THR 282 CO 0.59 -0.22 2.07 1.12 -2.21 0.00 0.00 174.62 175.96 1g6q h HIS 283 N 5.34 0.00 0.00 9.09 2.07 -1.96 -1.54 115.15 128.15 1g6q h HIS 283 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 1g6q h HIS 283 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1g6q h HIS 283 CO 0.54 0.00 0.00 0.91 -3.07 0.00 0.00 177.93 176.31 1g6q n TRP 284 N -2.80 0.63 -2.00 6.12 8.01 -1.26 -4.98 117.44 121.16 1g6q n TRP 284 Ca -0.02 0.20 0.00 0.00 -1.31 0.00 0.00 57.50 56.36 1g6q n TRP 284 Cb 0.14 -0.82 0.00 0.00 -2.01 0.00 0.00 31.31 28.62 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 -2.03 0.00 -4.30 -0.99 5.02 -0.58 -4.71 118.16 110.56 1g6q n LYS 285 Ca 0.05 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 1g6q n LYS 285 Cb 0.36 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.27 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 1.22 -0.22 1.97 1.11 -0.12 -4.76 119.66 118.85 1g6q s GLN 286 Ca 0.00 -1.53 -0.07 0.00 0.01 0.00 0.00 55.36 53.76 1g6q s GLN 286 Cb 0.00 -0.89 -0.03 0.00 -1.01 0.00 0.00 33.01 31.08 1g6q s GLN 286 CO 0.00 0.13 0.07 0.99 0.01 0.00 0.00 175.29 176.49 1g6q s THR 287 N -3.14 4.54 -0.09 -0.19 2.01 -0.74 -1.14 115.64 116.89 1g6q s THR 287 Ca 0.20 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 1g6q s THR 287 Cb 0.01 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1g6q s THR 287 CO 0.04 0.38 0.28 -0.63 -0.69 0.00 0.00 174.62 174.00 1g6q s ILE 288 N 1.12 5.28 -0.19 1.82 1.01 0.53 -0.55 121.20 130.22 1g6q s ILE 288 Ca 0.04 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.23 1g6q s ILE 288 Cb -0.14 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.78 1g6q s ILE 288 CO 0.03 0.54 -0.13 -0.36 0.00 0.00 0.00 174.94 175.01 1g6q s PHE 289 N -0.60 2.49 0.29 3.97 0.08 -0.13 -1.45 117.98 122.63 1g6q s PHE 289 Ca 0.18 -1.56 -0.28 0.00 0.12 0.00 0.00 56.93 55.39 1g6q s PHE 289 Cb -0.14 -1.71 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 1g6q s PHE 289 CO 0.07 -0.75 0.99 0.71 -0.10 0.00 0.00 175.22 176.15 1g6q s TYR 290 N 1.38 3.74 0.39 0.36 4.12 -1.26 -0.63 117.35 125.45 1g6q s TYR 290 Ca 0.01 1.80 -0.10 0.00 0.02 0.00 0.00 57.07 58.81 1g6q s TYR 290 Cb -0.15 -3.06 -0.06 0.00 -1.52 0.00 0.00 41.96 37.17 1g6q s TYR 290 CO -0.10 0.02 0.74 -0.06 0.02 0.00 0.00 175.55 176.18 1g6q s PHE 291 N -1.32 3.47 0.23 2.71 2.99 -0.40 -4.89 117.98 120.77 1g6q s PHE 291 Ca 0.46 0.98 -0.01 0.00 0.00 0.00 0.00 56.93 58.36 1g6q s PHE 291 Cb -0.26 -2.39 0.24 0.00 0.00 0.00 0.00 43.02 40.62 1g6q s PHE 291 CO 0.32 -0.07 1.61 -1.35 -0.00 0.00 0.00 175.22 175.72 1g6q h PRO 292 N 1.28 0.53 -5.73 0.24 0.10 -1.90 -3.43 132.00 123.09 1g6q h PRO 292 Ca -0.47 -0.27 -0.61 0.00 0.10 0.00 0.00 66.00 64.76 1g6q h PRO 292 Cb 1.19 0.00 -0.08 0.00 0.10 0.00 0.00 31.00 32.21 1g6q h PRO 292 CO 0.64 0.84 -0.28 -0.51 0.10 0.00 0.00 178.00 178.79 1g6q s ASP 293 N -6.85 6.59 -0.45 -2.05 1.11 -1.26 -5.05 116.67 108.71 1g6q s ASP 293 Ca -0.07 0.70 -0.24 0.00 0.18 0.00 0.00 52.55 53.12 1g6q s ASP 293 Cb 0.12 -2.20 0.03 0.00 1.07 0.00 0.00 42.92 41.94 1g6q s ASP 293 CO 0.82 0.21 0.82 -1.81 1.18 0.00 0.00 175.17 176.39 1g6q s ASP 294 N -0.28 6.43 -0.15 0.27 1.01 -1.26 -4.75 116.67 117.94 1g6q s ASP 294 Ca 0.20 -0.05 -0.28 0.00 0.71 0.00 0.00 52.55 53.13 1g6q s ASP 294 Cb -0.14 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 1g6q s ASP 294 CO 0.08 -0.95 0.98 -0.76 0.21 0.00 0.00 175.17 174.73 1g6q s LEU 295 N 3.41 4.19 -0.75 1.23 1.43 -0.20 -4.88 118.68 123.11 1g6q s LEU 295 Ca 0.32 1.41 -0.24 0.00 -1.03 0.00 0.00 54.13 54.59 1g6q s LEU 295 Cb -0.12 -3.48 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1g6q s LEU 295 CO 0.24 -0.50 1.15 -0.62 0.23 0.00 0.00 176.35 176.85 1g6q s ASP 296 N 1.14 6.24 0.18 2.29 2.15 -1.26 -1.22 116.67 126.19 1g6q s ASP 296 Ca 0.45 -0.94 -0.01 0.00 0.43 0.00 0.00 52.55 52.48 1g6q s ASP 296 Cb -0.17 -2.49 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 1g6q s ASP 296 CO 0.13 -1.56 0.37 0.00 -0.17 0.00 0.00 175.17 173.94 1g6q s ALA 297 N 4.66 3.85 0.14 3.66 0.00 -0.25 -4.98 121.76 128.83 1g6q s ALA 297 Ca 0.30 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.54 1g6q s ALA 297 Cb -0.11 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1g6q s ALA 297 CO 0.08 0.49 -0.22 -1.21 0.00 0.00 0.00 175.76 174.90 1g6q s GLU 298 N -3.20 1.29 -0.12 0.00 0.41 -1.26 -1.59 118.70 114.23 1g6q s GLU 298 Ca 0.38 -1.33 -0.36 0.00 -0.41 0.00 0.00 54.97 53.25 1g6q s GLU 298 Cb -0.11 -1.58 -0.13 0.00 -1.78 0.00 0.00 34.13 30.53 1g6q s GLU 298 CO 0.28 0.35 1.79 2.41 -0.49 0.00 0.00 175.26 179.61 1g6q n THR 299 N 0.71 0.42 0.00 3.63 -1.04 -1.26 -1.41 114.28 115.34 1g6q n THR 299 Ca -0.16 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1g6q n THR 299 Cb 0.55 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 4.18 2.35 3.54 3.41 0.00 -0.34 -4.98 105.19 113.35 1g6q n GLY 300 Ca 0.23 0.00 -0.29 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 -0.64 1.48 0.02 1.61 1.01 -0.50 -4.60 116.67 115.05 1g6q s ASP 301 Ca 0.00 1.61 0.01 0.00 0.71 0.00 0.00 52.55 54.88 1g6q s ASP 301 Cb 0.00 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 1g6q s ASP 301 CO 0.00 -3.91 -0.04 0.28 0.21 0.00 0.00 175.17 171.71 1g6q s THR 302 N -2.54 0.27 -0.33 -1.27 -1.32 -0.57 -0.86 115.64 109.03 1g6q s THR 302 Ca 0.68 -0.75 0.02 0.00 -1.21 0.00 0.00 61.69 60.43 1g6q s THR 302 Cb -0.24 -0.35 0.09 0.00 -1.51 0.00 0.00 72.50 70.49 1g6q s THR 302 CO 0.63 -0.31 0.03 -0.63 -2.21 0.00 0.00 174.62 172.13 1g6q s ILE 303 N -1.05 2.50 -0.02 5.08 1.01 -0.46 -0.74 121.20 127.51 1g6q s ILE 303 Ca -0.09 -2.04 -0.08 0.00 0.00 0.00 0.00 60.65 58.44 1g6q s ILE 303 Cb -0.08 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1g6q s ILE 303 CO -0.00 -0.44 0.26 -1.61 0.00 0.00 0.00 174.94 173.15 1g6q s GLU 304 N 1.02 3.60 0.01 2.79 2.02 -0.74 0.11 118.70 127.51 1g6q s GLU 304 Ca 0.04 -0.02 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 1g6q s GLU 304 Cb -0.20 -3.12 0.01 0.00 0.10 0.00 0.00 34.13 30.92 1g6q s GLU 304 CO -0.06 0.68 0.15 0.41 0.02 0.00 0.00 175.26 176.46 1g6q n GLY 305 N 1.40 0.85 2.94 -1.39 0.00 -0.23 -0.73 105.19 108.03 1g6q n GLY 305 Ca -0.13 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 0.44 -0.08 1.61 2.12 -0.28 -1.01 118.70 119.50 1g6q s GLU 306 Ca 0.03 -0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.24 1g6q s GLU 306 Cb -0.00 -0.44 0.01 0.00 0.26 0.00 0.00 34.13 33.95 1g6q s GLU 306 CO 0.00 0.07 -0.18 -1.17 -0.54 0.00 0.00 175.26 173.45 1g6q s LEU 307 N 0.06 1.86 -0.04 2.70 0.20 0.14 -0.98 118.68 122.61 1g6q s LEU 307 Ca -0.00 -0.42 0.07 0.00 0.69 0.00 0.00 54.13 54.46 1g6q s LEU 307 Cb -0.04 -1.10 -0.01 0.00 -0.43 0.00 0.00 46.19 44.61 1g6q s LEU 307 CO -0.00 0.10 -0.25 0.68 -0.29 0.00 0.00 176.35 176.58 1g6q s VAL 308 N 0.50 2.08 -0.03 1.68 -7.23 0.12 -0.77 120.40 116.74 1g6q s VAL 308 Ca -0.16 -1.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1g6q s VAL 308 Cb -0.17 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.05 1g6q s VAL 308 CO 0.06 0.57 -0.08 0.00 -0.31 0.00 0.00 175.10 175.35 1g6q s SER 310 N 0.41 -0.53 0.29 0.00 1.04 -0.36 -0.86 113.70 113.68 1g6q s SER 310 Ca -0.06 0.99 -0.29 0.00 0.48 0.00 0.00 55.95 57.06 1g6q s SER 310 Cb -0.10 0.97 -0.10 0.00 0.10 0.00 0.00 66.02 66.89 1g6q s SER 310 CO 0.01 -0.18 1.35 -2.84 0.98 0.00 0.00 173.24 172.56 1g6q s PRO 311 N 0.52 4.33 0.64 4.02 0.02 -1.26 -0.44 135.00 142.82 1g6q s PRO 311 Ca -0.02 2.23 0.01 0.00 0.02 0.00 0.00 61.00 63.24 1g6q s PRO 311 Cb -0.04 -3.10 0.09 0.00 0.02 0.00 0.00 34.50 31.47 1g6q s PRO 311 CO -0.03 -0.27 0.88 0.54 -0.33 0.00 0.00 177.00 177.80 1g6q s ASN 312 N -0.12 4.79 0.02 2.53 2.20 -0.79 -4.81 114.94 118.74 1g6q s ASN 312 Ca 0.53 -0.31 -0.05 0.00 -0.94 0.00 0.00 52.86 52.09 1g6q s ASN 312 Cb -0.40 -0.28 -0.02 0.00 -2.00 0.00 0.00 41.25 38.55 1g6q s ASN 312 CO 0.48 -1.53 1.09 -0.33 -2.94 0.00 0.00 177.10 173.87 1g6q h GLU 313 N -0.21 -0.12 0.00 3.55 3.07 -1.94 -2.86 114.58 116.08 1g6q h GLU 313 Ca -0.38 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 1g6q h GLU 313 Cb 1.28 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1g6q h GLU 313 CO 0.44 -0.08 0.00 1.63 -1.40 0.00 0.00 179.01 179.61 1g6q n LYS 314 N -2.90 0.60 -3.11 2.33 5.02 -1.26 -4.13 118.16 114.71 1g6q n LYS 314 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1g6q n LYS 314 Cb 0.06 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1g6q n LYS 314 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1g6q s ASN 315 N -1.83 -0.47 0.00 4.39 3.84 -1.19 -5.04 114.94 114.65 1g6q s ASN 315 Ca 0.20 0.03 0.04 0.00 0.21 0.00 0.00 52.86 53.34 1g6q s ASN 315 Cb 0.09 1.22 0.20 0.00 -0.55 0.00 0.00 41.25 42.21 1g6q s ASN 315 CO 0.16 -0.08 0.98 0.59 -2.79 0.00 0.00 177.10 175.95 1g6q n ASN 316 N 4.98 0.00 0.08 -4.21 5.03 -1.09 -2.05 115.26 118.01 1g6q n ASN 316 Ca 0.09 0.26 0.12 0.00 0.87 0.00 0.00 54.58 55.92 1g6q n ASN 316 Cb 0.58 -0.31 0.17 0.00 -1.02 0.00 0.00 39.78 39.20 1g6q n ASN 316 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 1g6q h ARG 317 N 0.00 0.00 -5.76 3.52 9.65 -1.96 -3.43 114.38 116.40 1g6q h ARG 317 Ca 0.00 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 58.22 1g6q h ARG 317 Cb 0.04 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.54 1g6q h ARG 317 CO 0.00 0.00 -0.51 -0.51 2.80 0.00 0.00 179.97 181.75 1g6q s ASP 318 N -4.57 6.13 -0.30 -3.80 -0.00 -0.87 -4.78 116.67 108.47 1g6q s ASP 318 Ca 0.06 0.36 -0.13 0.00 -0.00 0.00 0.00 52.55 52.84 1g6q s ASP 318 Cb 0.12 -1.92 -0.03 0.00 -0.00 0.00 0.00 42.92 41.09 1g6q s ASP 318 CO 0.72 0.37 0.29 -0.76 -0.00 0.00 0.00 175.17 175.78 1g6q s LEU 319 N -1.24 4.21 -0.20 1.23 1.43 -0.89 -1.89 118.68 121.33 1g6q s LEU 319 Ca 0.18 -0.04 -0.23 0.00 -1.03 0.00 0.00 54.13 53.01 1g6q s LEU 319 Cb -0.12 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1g6q s LEU 319 CO 0.07 -0.19 0.73 0.20 0.23 0.00 0.00 176.35 177.39 1g6q s ASN 320 N 1.71 6.79 -0.10 2.29 -0.87 0.41 -1.94 114.94 123.24 1g6q s ASN 320 Ca 0.10 0.97 0.01 0.00 -1.57 0.00 0.00 52.86 52.37 1g6q s ASN 320 Cb -0.16 -2.40 -0.02 0.00 -0.02 0.00 0.00 41.25 38.65 1g6q s ASN 320 CO 0.11 -0.36 -0.12 -0.63 -2.57 0.00 0.00 177.10 173.53 1g6q s ILE 321 N 2.16 3.22 -0.04 0.60 -1.09 -0.48 -1.23 121.20 124.34 1g6q s ILE 321 Ca 0.33 -0.62 0.05 0.00 -2.23 0.00 0.00 60.65 58.17 1g6q s ILE 321 Cb -0.16 -2.33 -0.00 0.00 -1.58 0.00 0.00 42.46 38.39 1g6q s ILE 321 CO 0.11 0.55 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.43 1g6q s LYS 322 N -0.06 1.88 -0.08 2.79 2.20 -0.20 -0.45 119.74 125.82 1g6q s LYS 322 Ca -0.02 -0.65 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1g6q s LYS 322 Cb -0.14 -1.64 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 1g6q s LYS 322 CO 0.04 0.27 -0.11 0.42 -0.36 0.00 0.00 175.35 175.60 1g6q s ILE 323 N -0.01 1.13 -0.05 5.43 1.01 0.42 -0.70 121.20 128.43 1g6q s ILE 323 Ca -0.03 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1g6q s ILE 323 Cb -0.12 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1g6q s ILE 323 CO 0.02 0.36 -0.22 -0.44 0.00 0.00 0.00 174.94 174.67 1g6q s SER 324 N 0.93 3.37 0.06 3.58 0.01 -0.15 -0.40 113.70 121.10 1g6q s SER 324 Ca -0.09 -0.41 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 1g6q s SER 324 Cb -0.15 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 1g6q s SER 324 CO 0.01 0.28 0.10 -0.72 0.41 0.00 0.00 173.24 173.32 1g6q s TYR 325 N -0.34 0.27 -0.23 2.43 -0.85 0.02 -1.13 117.35 117.52 1g6q s TYR 325 Ca 0.02 -0.70 -0.04 0.00 -0.52 0.00 0.00 57.07 55.84 1g6q s TYR 325 Cb -0.12 -0.17 0.08 0.00 0.38 0.00 0.00 41.96 42.12 1g6q s TYR 325 CO 0.02 -0.45 0.09 0.21 -1.52 0.00 0.00 175.55 173.90 1g6q s LYS 326 N -3.55 0.31 -0.25 -3.49 2.20 0.09 -1.51 119.74 113.54 1g6q s LYS 326 Ca 0.03 -0.40 -0.16 0.00 -0.36 0.00 0.00 55.97 55.08 1g6q s LYS 326 Cb 0.04 -1.72 -0.04 0.00 -1.51 0.00 0.00 37.83 34.61 1g6q s LYS 326 CO -0.09 -0.80 0.41 0.12 -0.36 0.00 0.00 175.35 174.63 1g6q s PHE 327 N 2.00 3.28 0.06 4.03 5.36 0.16 -1.79 117.98 131.09 1g6q s PHE 327 Ca 0.04 0.52 0.07 0.00 -0.96 0.00 0.00 56.93 56.60 1g6q s PHE 327 Cb -0.16 -2.59 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 1g6q s PHE 327 CO -0.19 -0.18 -0.20 -1.21 -1.46 0.00 0.00 175.22 171.98 1g6q s GLU 328 N 1.92 1.24 0.04 10.12 2.02 0.08 -1.25 118.70 132.87 1g6q s GLU 328 Ca 0.17 -1.00 -0.01 0.00 0.02 0.00 0.00 54.97 54.16 1g6q s GLU 328 Cb -0.15 -1.39 -0.03 0.00 0.10 0.00 0.00 34.13 32.65 1g6q s GLU 328 CO 0.09 0.34 -0.03 0.45 0.02 0.00 0.00 175.26 176.13 1g6q s SER 329 N -1.44 0.46 -0.00 -0.19 0.15 -1.26 -1.50 113.70 109.91 1g6q s SER 329 Ca 0.06 -0.87 0.10 0.00 0.70 0.00 0.00 55.95 55.94 1g6q s SER 329 Cb -0.09 0.17 -0.11 0.00 -1.71 0.00 0.00 66.02 64.28 1g6q s SER 329 CO 0.03 -0.52 0.42 0.59 1.20 0.00 0.00 173.24 174.96 1g6q n ASN 330 N 0.49 0.57 -4.57 5.45 5.03 -1.26 -4.41 115.26 116.56 1g6q n ASN 330 Ca -0.17 -0.71 -0.22 0.00 0.87 0.00 0.00 54.58 54.36 1g6q n ASN 330 Cb 0.59 1.02 -0.07 0.00 -1.02 0.00 0.00 39.78 40.31 1g6q n ASN 330 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1g6q s GLY 331 N -2.01 -0.28 0.00 7.41 0.00 -1.26 -4.40 107.32 106.78 1g6q s GLY 331 Ca 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1g6q s GLY 331 CO 0.42 3.82 0.00 1.39 0.00 0.00 0.00 173.10 178.72 1g6q n ILE 332 N 8.28 0.00 0.24 0.90 -0.00 -1.26 -2.63 119.36 124.89 1g6q n ILE 332 Ca 0.43 0.00 0.18 0.00 -0.00 0.00 0.00 62.75 63.36 1g6q n ILE 332 Cb 0.46 0.00 0.88 0.00 -0.00 0.00 0.00 39.64 40.98 1g6q n ILE 332 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1g6q h ASP 333 N 0.00 0.00 0.00 4.38 5.19 -1.97 -3.39 116.42 120.63 1g6q h ASP 333 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1g6q h ASP 333 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1g6q h ASP 333 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1g6q n GLY 334 N -1.33 0.00 0.32 2.75 0.00 -1.08 0.52 105.19 106.37 1g6q n GLY 334 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1g6q n GLY 334 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1g6q h ASN 335 N 0.00 1.05 0.00 1.61 -1.24 -1.77 -1.09 115.58 114.15 1g6q h ASN 335 Ca 0.00 -0.23 -0.00 0.00 0.71 0.00 0.00 56.30 56.78 1g6q h ASN 335 Cb 0.00 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.77 1g6q h ASN 335 CO 0.00 1.02 -0.00 0.28 -1.29 0.00 0.00 177.43 177.44 1g6q h SER 336 N 1.05 0.00 0.00 1.15 0.02 -0.26 -2.46 113.55 113.05 1g6q h SER 336 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1g6q h SER 336 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1g6q h SER 336 CO 0.00 0.00 -1.66 0.54 -1.14 0.00 0.00 176.83 174.58 1g6q n ARG 337 N -3.45 0.48 -2.36 3.45 1.74 -0.98 -4.97 116.66 110.56 1g6q n ARG 337 Ca -0.03 -0.13 -0.38 0.00 -0.77 0.00 0.00 57.85 56.53 1g6q n ARG 337 Cb 0.08 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1g6q n ARG 337 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1g6q s SER 338 N -3.98 6.69 -0.13 0.55 0.01 -0.45 -4.66 113.70 111.72 1g6q s SER 338 Ca -0.03 2.29 -0.29 0.00 1.31 0.00 0.00 55.95 59.23 1g6q s SER 338 Cb 0.14 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.84 1g6q s SER 338 CO 0.88 -0.56 0.75 0.00 0.41 0.00 0.00 173.24 174.73 1g6q s ARG 339 N -2.19 0.91 0.18 12.44 1.70 -0.38 -5.01 118.95 126.60 1g6q s ARG 339 Ca 0.55 0.44 0.10 0.00 -0.47 0.00 0.00 55.73 56.35 1g6q s ARG 339 Cb -0.30 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 1g6q s ARG 339 CO 0.37 -0.24 -0.18 0.15 -1.08 0.00 0.00 175.30 174.32 1g6q s LYS 340 N -0.72 1.74 0.14 3.89 1.02 -1.26 -0.67 119.74 123.88 1g6q s LYS 340 Ca -0.06 -1.38 -0.24 0.00 0.02 0.00 0.00 55.97 54.30 1g6q s LYS 340 Cb -0.02 -1.99 0.08 0.00 -0.52 0.00 0.00 37.83 35.38 1g6q s LYS 340 CO 0.06 0.42 1.07 1.21 -0.92 0.00 0.00 175.35 177.19 1g6q s ASN 341 N -2.63 -0.03 0.10 2.83 3.84 -0.57 -5.01 114.94 113.47 1g6q s ASN 341 Ca 0.22 -0.53 0.01 0.00 0.21 0.00 0.00 52.86 52.76 1g6q s ASN 341 Cb -0.09 0.43 -0.04 0.00 -0.55 0.00 0.00 41.25 41.01 1g6q s ASN 341 CO 0.12 -0.85 -0.03 -1.61 -2.79 0.00 0.00 177.10 171.93 1g6q s GLU 342 N -2.39 0.81 -0.17 0.43 2.02 -1.26 -0.80 118.70 117.34 1g6q s GLU 342 Ca 0.20 -1.34 -0.28 0.00 0.02 0.00 0.00 54.97 53.58 1g6q s GLU 342 Cb -0.01 -0.04 0.08 0.00 0.10 0.00 0.00 34.13 34.25 1g6q s GLU 342 CO 0.03 -0.08 0.76 0.20 0.02 0.00 0.00 175.26 176.18 1g6q s GLY 343 N -3.02 -0.50 -0.06 -1.39 0.00 0.47 -4.91 107.32 97.90 1g6q s GLY 343 Ca 0.13 1.80 0.04 0.00 0.00 0.00 0.00 44.72 46.69 1g6q s GLY 343 CO -0.05 1.38 -0.17 -0.56 0.00 0.00 0.00 173.10 173.71 1g6q s SER 344 N -0.38 3.77 0.07 1.64 0.01 -1.26 -0.44 113.70 117.11 1g6q s SER 344 Ca -0.04 -0.30 0.05 0.00 1.31 0.00 0.00 55.95 56.96 1g6q s SER 344 Cb -0.03 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 1g6q s SER 344 CO 0.04 0.29 -0.14 -0.31 0.41 0.00 0.00 173.24 173.53 1g6q s TYR 345 N -0.40 1.17 -0.06 2.43 1.51 0.40 -4.86 117.35 117.54 1g6q s TYR 345 Ca 0.04 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1g6q s TYR 345 Cb -0.12 -0.66 0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1g6q s TYR 345 CO 0.02 0.05 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.27 1g6q s LEU 346 N -1.76 1.36 -0.29 -1.29 2.96 -1.23 -1.38 118.68 117.06 1g6q s LEU 346 Ca -0.02 -0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 1g6q s LEU 346 Cb -0.10 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 1g6q s LEU 346 CO 0.02 -0.04 0.37 -0.04 -1.32 0.00 0.00 176.35 175.34 1g6q s MET 347 N 1.02 3.91 0.00 1.98 -1.94 -0.82 -4.50 119.30 118.95 1g6q s MET 347 Ca -0.09 -0.06 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1g6q s MET 347 Cb -0.14 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1g6q s MET 347 CO -0.00 -0.34 0.00 -2.39 -0.01 0.00 0.00 175.02 172.28