#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7s h PRO 4 N 0.00 -0.22 -0.94 -0.53 0.11 -2.06 -2.50 132.00 125.86 2g7s h PRO 4 Ca 0.00 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.24 2g7s h PRO 4 Cb 0.00 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.08 2g7s h PRO 4 CO 0.00 -0.15 0.58 0.37 -0.21 0.00 0.00 178.00 178.59 2g7s h GLN 5 N -0.23 0.90 -0.22 1.05 5.75 -2.05 -1.16 115.11 119.16 2g7s h GLN 5 Ca 0.18 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 2g7s h GLN 5 Cb 0.53 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2g7s h GLN 5 CO -0.55 0.60 -0.26 0.66 -2.65 0.00 0.00 178.83 176.63 2g7s h SER 6 N 0.93 0.41 -0.23 -0.69 4.64 -1.89 -0.40 113.55 116.33 2g7s h SER 6 Ca 0.46 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 2g7s h SER 6 Cb 0.44 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2g7s h SER 6 CO -0.26 0.68 -0.53 0.11 -0.87 0.00 0.00 176.83 175.96 2g7s h LYS 7 N 0.37 0.76 -0.48 4.77 1.79 -0.97 -0.35 116.57 122.46 2g7s h LYS 7 Ca 0.05 -0.51 -0.00 0.00 -2.18 0.00 0.00 60.65 58.01 2g7s h LYS 7 Cb 0.66 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 2g7s h LYS 7 CO 0.05 1.14 0.29 0.00 -1.08 0.00 0.00 179.45 179.84 2g7s h ALA 8 N 0.62 0.61 -0.80 3.86 0.00 -0.92 -0.63 119.26 122.00 2g7s h ALA 8 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2g7s h ALA 8 Cb 1.14 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2g7s h ALA 8 CO 0.12 0.10 0.45 -0.44 0.00 0.00 0.00 179.25 179.48 2g7s h ASP 9 N 0.64 0.98 -0.72 0.00 3.32 -0.94 -0.37 116.42 119.33 2g7s h ASP 9 Ca 0.17 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 2g7s h ASP 9 Cb -0.00 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2g7s h ASP 9 CO -0.03 0.79 0.30 0.44 -1.72 0.00 0.00 179.24 179.01 2g7s h ASP 10 N 1.10 0.98 -0.40 6.45 3.32 -0.49 -0.54 116.42 126.85 2g7s h ASP 10 Ca 0.28 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2g7s h ASP 10 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2g7s h ASP 10 CO -0.05 0.88 0.18 0.40 -1.72 0.00 0.00 179.24 178.93 2g7s h ILE 11 N 1.03 1.18 -0.42 0.35 2.04 -0.76 -1.57 117.51 119.36 2g7s h ILE 11 Ca 0.24 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2g7s h ILE 11 Cb 0.19 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2g7s h ILE 11 CO -0.02 0.20 -0.10 -0.07 0.00 0.00 0.00 178.15 178.15 2g7s h LEU 12 N 0.50 0.73 -0.34 1.44 3.38 -0.71 -0.04 115.31 120.28 2g7s h LEU 12 Ca 0.14 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2g7s h LEU 12 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2g7s h LEU 12 CO -0.02 0.86 -0.75 1.56 0.09 0.00 0.00 178.44 180.18 2g7s h GLN 13 N 0.68 0.00 -0.03 1.13 7.50 -0.98 -0.30 115.11 123.11 2g7s h GLN 13 Ca 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.26 2g7s h GLN 13 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.09 2g7s h GLN 13 CO 0.03 0.75 0.00 0.00 -1.50 0.00 0.00 178.83 178.12 2g7s h ALA 15 N 0.74 1.42 -0.26 0.00 0.00 -0.86 -0.74 119.26 119.56 2g7s h ALA 15 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2g7s h ALA 15 Cb 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g7s h ALA 15 CO 0.00 0.44 0.10 -0.09 0.00 0.00 0.00 179.25 179.70 2g7s h ARG 16 N 0.69 0.39 -0.82 0.00 2.43 -1.05 0.97 114.38 116.99 2g7s h ARG 16 Ca 0.17 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2g7s h ARG 16 Cb 0.15 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2g7s h ARG 16 CO -0.01 0.43 0.35 1.15 -1.51 0.00 0.00 179.97 180.38 2g7s h THR 17 N 0.26 1.26 -0.47 0.20 2.02 -1.02 -2.19 112.91 112.98 2g7s h THR 17 Ca 0.08 -0.79 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 2g7s h THR 17 Cb 0.19 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2g7s h THR 17 CO -0.01 0.33 -0.11 -0.07 0.37 0.00 0.00 175.52 176.04 2g7s h LEU 18 N 1.18 0.90 -1.26 2.58 3.38 -0.88 -2.96 115.31 118.25 2g7s h LEU 18 Ca 0.28 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2g7s h LEU 18 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2g7s h LEU 18 CO -0.03 1.05 -0.31 -0.29 0.09 0.00 0.00 178.44 178.96 2g7s h ILE 19 N 0.74 1.24 0.00 1.22 2.10 -0.58 -1.98 117.51 120.25 2g7s h ILE 19 Ca 0.12 -1.15 -0.01 0.00 1.08 0.00 0.00 64.86 64.90 2g7s h ILE 19 Cb 0.65 1.55 -0.00 0.00 -1.09 0.00 0.00 36.82 37.93 2g7s h ILE 19 CO 0.05 0.34 -0.05 0.40 -1.08 0.00 0.00 178.15 177.80 2g7s h ILE 20 N 0.09 0.16 -0.10 2.19 2.04 -1.23 0.21 117.51 120.85 2g7s h ILE 20 Ca 0.01 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2g7s h ILE 20 Cb 0.59 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2g7s h ILE 20 CO 0.04 0.05 -0.10 0.03 0.00 0.00 0.00 178.15 178.17 2g7s h ARG 21 N 0.00 0.25 0.00 2.37 3.08 -1.29 -3.44 114.38 115.34 2g7s h ARG 21 Ca -0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2g7s h ARG 21 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2g7s h ARG 21 CO 0.01 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 179.98 2g7s n GLY 22 N 0.21 -0.77 5.31 0.04 0.00 -1.12 -5.14 105.19 103.72 2g7s n GLY 22 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2g7s n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7s n GLY 23 N 0.00 -2.12 0.36 -0.02 0.00 0.70 -4.10 105.19 100.02 2g7s n GLY 23 Ca 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 46.02 44.49 2g7s n GLY 23 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g7s h TYR 24 N 0.00 1.19 -0.52 1.61 3.20 -1.94 -2.34 116.97 118.17 2g7s h TYR 24 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2g7s h TYR 24 Cb 0.00 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 37.88 2g7s h TYR 24 CO 0.00 0.68 0.00 0.09 -1.64 0.00 0.00 178.16 177.29 2g7s n ASN 25 N -4.47 3.18 -0.53 -2.11 3.02 -1.26 -4.22 115.26 108.86 2g7s n ASN 25 Ca 0.13 -1.97 0.13 0.00 -0.03 0.00 0.00 54.58 52.84 2g7s n ASN 25 Cb 0.10 -0.34 0.27 0.00 -0.61 0.00 0.00 39.78 39.20 2g7s n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2g7s n SER 26 N 1.25 1.82 -4.10 6.41 3.41 -0.88 -4.93 113.62 116.61 2g7s n SER 26 Ca 0.20 -1.45 -0.09 0.00 -0.26 0.00 0.00 58.87 57.27 2g7s n SER 26 Cb 0.52 0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.51 2g7s n SER 26 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2g7s s PHE 27 N -2.24 0.62 0.33 7.33 -0.12 -1.26 -4.94 117.98 117.70 2g7s s PHE 27 Ca 0.28 -0.90 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 2g7s s PHE 27 Cb 0.20 -0.41 -0.06 0.00 -0.63 0.00 0.00 43.02 42.12 2g7s s PHE 27 CO 0.43 -0.25 0.06 -1.54 -0.05 0.00 0.00 175.22 173.86 2g7s s SER 28 N -2.65 2.50 0.45 1.98 1.04 -1.26 -5.02 113.70 110.75 2g7s s SER 28 Ca 0.04 -1.39 0.14 0.00 0.48 0.00 0.00 55.95 55.22 2g7s s SER 28 Cb 0.03 -0.09 1.03 0.00 0.10 0.00 0.00 66.02 67.09 2g7s s SER 28 CO -0.06 -0.60 2.02 1.88 0.98 0.00 0.00 173.24 177.46 2g7s h TYR 29 N 2.08 0.06 -0.61 5.02 -1.99 -2.00 -1.55 116.97 117.98 2g7s h TYR 29 Ca -0.41 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.34 2g7s h TYR 29 Cb 1.24 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.92 2g7s h TYR 29 CO 0.61 0.17 0.40 0.00 -0.00 0.00 0.00 178.16 179.34 2g7s h ALA 30 N 1.84 1.63 -0.37 3.88 0.00 -1.98 0.29 119.26 124.54 2g7s h ALA 30 Ca 0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2g7s h ALA 30 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g7s h ALA 30 CO 0.01 0.32 -0.34 -0.44 0.00 0.00 0.00 179.25 178.81 2g7s h ASP 31 N 0.76 0.94 -0.70 0.00 3.32 -1.70 -1.06 116.42 117.98 2g7s h ASP 31 Ca 0.23 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2g7s h ASP 31 Cb -0.00 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2g7s h ASP 31 CO -0.06 1.20 0.37 0.40 -1.72 0.00 0.00 179.24 179.44 2g7s h ILE 32 N 0.69 1.22 -0.93 0.35 2.04 -0.89 -2.36 117.51 117.63 2g7s h ILE 32 Ca 0.06 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2g7s h ILE 32 Cb 0.93 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2g7s h ILE 32 CO 0.09 0.25 0.61 0.28 0.00 0.00 0.00 178.15 179.37 2g7s h SER 33 N 0.97 1.07 -0.44 1.72 0.02 -0.72 0.17 113.55 116.35 2g7s h SER 33 Ca 0.25 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2g7s h SER 33 Cb 0.06 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2g7s h SER 33 CO -0.04 0.78 0.19 1.56 -1.14 0.00 0.00 176.83 178.19 2g7s h GLN 34 N 1.26 0.38 -0.01 3.45 4.20 -0.78 0.39 115.11 124.00 2g7s h GLN 34 Ca 0.34 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.90 2g7s h GLN 34 Cb -0.13 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.57 2g7s h GLN 34 CO -0.07 0.25 -0.51 0.28 -0.67 0.00 0.00 178.83 178.11 2g7s h VAL 35 N 0.39 1.45 0.00 -0.54 2.07 -0.96 -3.37 116.25 115.29 2g7s h VAL 35 Ca 0.20 -2.02 -0.11 0.00 0.82 0.00 0.00 66.70 65.58 2g7s h VAL 35 Cb 0.15 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2g7s h VAL 35 CO -0.17 0.58 -1.63 0.52 0.02 0.00 0.00 177.57 176.90 2g7s n VAL 36 N -4.29 0.77 -0.35 2.57 0.31 0.56 -4.99 118.33 112.90 2g7s n VAL 36 Ca -0.10 -0.63 0.00 0.00 -0.01 0.00 0.00 64.34 63.60 2g7s n VAL 36 Cb 0.62 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2g7s n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g7s n GLY 37 N 1.36 0.74 3.77 2.92 0.00 0.12 -5.04 105.19 109.07 2g7s n GLY 37 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2g7s n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g7s s ILE 38 N -2.40 5.27 0.92 -0.61 1.01 -1.26 -5.04 121.20 119.09 2g7s s ILE 38 Ca 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 60.65 61.12 2g7s s ILE 38 Cb 0.00 -3.62 0.14 0.00 0.01 0.00 0.00 42.46 38.99 2g7s s ILE 38 CO 0.00 0.46 1.09 0.00 0.00 0.00 0.00 174.94 176.49 2g7s s ARG 39 N -0.05 1.05 0.18 2.79 1.70 -1.26 -4.30 118.95 119.06 2g7s s ARG 39 Ca 0.18 1.03 -0.15 0.00 -0.47 0.00 0.00 55.73 56.32 2g7s s ARG 39 Cb -0.14 -1.77 0.16 0.00 -0.57 0.00 0.00 34.95 32.63 2g7s s ARG 39 CO 0.06 -2.44 1.67 -0.97 -1.08 0.00 0.00 175.30 172.55 2g7s h ASN 40 N -1.70 -0.29 -0.40 -2.89 -0.73 -1.98 -1.36 115.58 106.23 2g7s h ASN 40 Ca -0.49 0.12 0.03 0.00 1.87 0.00 0.00 56.30 57.83 2g7s h ASN 40 Cb 1.28 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 40.08 2g7s h ASN 40 CO 0.51 -0.10 0.26 0.00 -0.37 0.00 0.00 177.43 177.73 2g7s h ALA 41 N 1.44 1.83 -0.35 1.57 0.00 -2.00 -1.42 119.26 120.32 2g7s h ALA 41 Ca 0.23 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2g7s h ALA 41 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g7s h ALA 41 CO -0.43 0.13 -0.20 0.77 0.00 0.00 0.00 179.25 179.51 2g7s h SER 42 N 0.44 0.68 -0.56 0.00 0.02 -1.60 -2.14 113.55 110.38 2g7s h SER 42 Ca 0.16 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2g7s h SER 42 Cb 0.10 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2g7s h SER 42 CO -0.04 0.88 0.33 0.40 -1.14 0.00 0.00 176.83 177.26 2g7s h ILE 43 N 0.60 1.04 0.00 3.27 2.04 -0.99 -1.95 117.51 121.52 2g7s h ILE 43 Ca 0.09 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2g7s h ILE 43 Cb 0.67 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2g7s h ILE 43 CO 0.05 0.12 -0.14 0.45 0.00 0.00 0.00 178.15 178.63 2g7s h HIS 44 N 0.65 0.00 -0.18 1.37 3.86 -1.28 -0.96 115.15 118.60 2g7s h HIS 44 Ca 0.23 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.50 2g7s h HIS 44 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2g7s h HIS 44 CO -0.07 0.14 0.13 1.25 0.86 0.00 0.00 177.93 180.24 2g7s h HIS 45 N 0.00 0.00 0.00 2.45 6.17 -0.70 -3.18 115.15 119.89 2g7s h HIS 45 Ca -0.00 0.00 -0.21 0.00 0.71 0.00 0.00 60.37 60.87 2g7s h HIS 45 Cb 0.27 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.16 2g7s h HIS 45 CO 0.00 0.00 -2.05 0.72 0.71 0.00 0.00 177.93 177.31 2g7s n HIS 46 N -4.43 0.00 -3.75 5.26 8.25 -0.57 -4.91 115.22 115.07 2g7s n HIS 46 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 2g7s n HIS 46 Cb 0.27 -0.70 -0.17 0.00 1.12 0.00 0.00 29.99 30.51 2g7s n HIS 46 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2g7s s PHE 47 N -2.66 0.81 -1.09 4.41 0.08 -0.47 -5.03 117.98 114.02 2g7s s PHE 47 Ca -0.08 -0.46 0.15 0.00 0.12 0.00 0.00 56.93 56.66 2g7s s PHE 47 Cb 0.07 -0.90 0.65 0.00 -0.57 0.00 0.00 43.02 42.27 2g7s s PHE 47 CO 0.71 -0.45 1.45 -0.35 -0.10 0.00 0.00 175.22 176.48 2g7s n PRO 48 N 5.11 0.05 -3.63 0.24 -0.04 -1.25 -4.15 135.00 131.33 2g7s n PRO 48 Ca -0.08 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 2g7s n PRO 48 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2g7s n PRO 48 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2g7s s SER 49 N -2.91 -0.41 0.31 3.54 1.04 -1.26 -5.01 113.70 109.01 2g7s s SER 49 Ca 0.09 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.26 2g7s s SER 49 Cb 0.10 0.65 0.50 0.00 0.10 0.00 0.00 66.02 67.37 2g7s s SER 49 CO 0.26 -1.13 1.79 0.50 0.98 0.00 0.00 173.24 175.64 2g7s h LYS 50 N 2.00 0.49 -0.68 4.02 3.64 -2.00 -1.35 116.57 122.70 2g7s h LYS 50 Ca -0.26 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2g7s h LYS 50 Cb 1.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 2g7s h LYS 50 CO 0.30 0.63 0.32 0.66 -2.27 0.00 0.00 179.45 179.09 2g7s h SER 51 N 0.45 0.89 -0.64 4.20 4.64 -1.98 0.20 113.55 121.31 2g7s h SER 51 Ca 0.08 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2g7s h SER 51 Cb 0.51 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2g7s h SER 51 CO 0.03 0.78 0.05 -0.78 -0.87 0.00 0.00 176.83 176.04 2g7s h ASP 52 N 0.94 1.07 -0.45 4.97 3.58 -1.82 0.46 116.42 125.17 2g7s h ASP 52 Ca 0.23 -0.28 0.04 0.00 0.42 0.00 0.00 57.03 57.44 2g7s h ASP 52 Cb 0.13 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 2g7s h ASP 52 CO -0.03 1.09 0.21 0.25 -2.88 0.00 0.00 179.24 177.88 2g7s h LEU 53 N 1.02 0.29 -0.57 2.28 6.46 -0.73 -0.33 115.31 123.73 2g7s h LEU 53 Ca 0.19 0.03 -0.16 0.00 -0.12 0.00 0.00 57.88 57.82 2g7s h LEU 53 Cb 0.51 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2g7s h LEU 53 CO 0.02 0.21 -0.61 0.58 -0.62 0.00 0.00 178.44 178.02 2g7s h VAL 54 N 0.42 1.37 -0.59 1.05 2.07 -0.79 -0.03 116.25 119.75 2g7s h VAL 54 Ca 0.20 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.75 2g7s h VAL 54 Cb 0.13 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2g7s h VAL 54 CO -0.16 0.59 0.32 0.00 0.02 0.00 0.00 177.57 178.34 2g7s h LYS 56 N 0.80 0.78 -0.42 0.00 1.57 -0.74 0.63 116.57 119.20 2g7s h LYS 56 Ca 0.21 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2g7s h LYS 56 Cb 0.06 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2g7s h LYS 56 CO -0.03 0.67 0.24 1.25 -0.57 0.00 0.00 179.45 181.01 2g7s h LEU 57 N 0.72 0.39 -0.52 2.94 6.46 -0.59 -0.89 115.31 123.82 2g7s h LEU 57 Ca 0.18 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.81 2g7s h LEU 57 Cb 0.16 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2g7s h LEU 57 CO -0.02 0.28 -0.23 0.58 -0.62 0.00 0.00 178.44 178.43 2g7s h VAL 58 N 0.49 1.27 -0.97 1.05 2.07 -0.56 -0.24 116.25 119.35 2g7s h VAL 58 Ca 0.17 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.32 2g7s h VAL 58 Cb 0.02 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2g7s h VAL 58 CO -0.08 0.48 0.64 -1.28 0.02 0.00 0.00 177.57 177.35 2g7s h SER 59 N 0.83 1.10 -0.38 0.57 0.87 -0.50 0.59 113.55 116.64 2g7s h SER 59 Ca 0.11 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.48 2g7s h SER 59 Cb 0.80 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2g7s h SER 59 CO 0.07 0.78 -0.39 -0.61 -0.53 0.00 0.00 176.83 176.14 2g7s h GLN 60 N 1.28 0.93 -0.66 2.24 4.15 -0.95 -0.73 115.11 121.38 2g7s h GLN 60 Ca 0.37 -0.50 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2g7s h GLN 60 Cb -0.09 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2g7s h GLN 60 CO -0.09 1.15 0.31 -0.92 -1.93 0.00 0.00 178.83 177.35 2g7s h TYR 61 N 0.75 0.95 -0.58 3.99 3.20 -0.42 -1.37 116.97 123.49 2g7s h TYR 61 Ca 0.06 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 2g7s h TYR 61 Cb 0.99 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2g7s h TYR 61 CO 0.06 0.72 0.09 0.00 -1.64 0.00 0.00 178.16 177.39 2g7s h ARG 62 N 0.91 0.93 -0.32 1.82 3.08 -0.66 0.98 114.38 121.13 2g7s h ARG 62 Ca 0.23 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2g7s h ARG 62 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2g7s h ARG 62 CO -0.03 0.86 0.08 1.96 -1.07 0.00 0.00 179.97 181.77 2g7s h GLN 63 N 0.88 0.51 -0.33 0.04 4.20 -0.83 -1.21 115.11 118.37 2g7s h GLN 63 Ca 0.18 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2g7s h GLN 63 Cb 0.39 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2g7s h GLN 63 CO 0.01 0.58 -0.25 0.93 -0.67 0.00 0.00 178.83 179.43 2g7s h GLU 64 N 0.35 0.64 -0.27 1.46 5.08 -1.01 -0.40 114.58 120.44 2g7s h GLU 64 Ca 0.10 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 2g7s h GLU 64 Cb 0.30 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g7s h GLU 64 CO 0.00 0.83 -0.37 0.00 -1.00 0.00 0.00 179.01 178.47 2g7s h ALA 65 N 1.17 0.41 -0.56 3.43 0.00 -0.60 -0.98 119.26 122.13 2g7s h ALA 65 Ca 0.08 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2g7s h ALA 65 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2g7s h ALA 65 CO 0.06 0.49 0.01 0.93 0.00 0.00 0.00 179.25 180.73 2g7s h GLU 66 N 0.46 0.95 -0.44 0.00 5.08 -1.10 -2.18 114.58 117.36 2g7s h GLU 66 Ca 0.03 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2g7s h GLU 66 Cb 0.96 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2g7s h GLU 66 CO 0.09 0.94 -0.03 0.00 -1.00 0.00 0.00 179.01 179.00 2g7s h ALA 67 N 1.12 1.12 -0.22 3.43 0.00 -0.83 -0.87 119.26 123.01 2g7s h ALA 67 Ca 0.16 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2g7s h ALA 67 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g7s h ALA 67 CO 0.02 0.56 -0.50 0.78 0.00 0.00 0.00 179.25 180.11 2g7s h GLY 68 N 0.96 0.79 2.00 0.00 0.00 -0.87 -1.46 103.07 104.49 2g7s h GLY 68 Ca 0.13 -0.97 -0.12 0.00 0.00 0.00 0.00 47.33 46.37 2g7s h GLY 68 CO 0.02 0.87 -0.58 0.16 0.00 0.00 0.00 176.54 177.01 2g7s h ILE 69 N 0.44 1.34 -0.84 2.60 3.07 -1.35 -2.14 117.51 120.63 2g7s h ILE 69 Ca -0.00 -2.04 -0.03 0.00 1.55 0.00 0.00 64.86 64.33 2g7s h ILE 69 Cb 1.11 2.12 -0.04 0.00 -0.27 0.00 0.00 36.82 39.75 2g7s h ILE 69 CO 0.11 0.57 0.39 0.00 -1.05 0.00 0.00 178.15 178.17 2g7s h ALA 70 N 1.42 1.08 -0.54 0.16 0.00 -1.06 -1.21 119.26 119.10 2g7s h ALA 70 Ca -0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2g7s h ALA 70 Cb 1.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2g7s h ALA 70 CO 0.08 0.66 0.04 1.49 0.00 0.00 0.00 179.25 181.51 2g7s h GLU 71 N 1.20 0.90 -0.18 0.00 4.57 -0.93 0.17 114.58 120.30 2g7s h GLU 71 Ca 0.29 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2g7s h GLU 71 Cb 0.13 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2g7s h GLU 71 CO -0.03 0.87 0.11 -0.07 -1.18 0.00 0.00 179.01 178.71 2g7s h LEU 72 N 0.84 0.22 -0.66 1.64 3.38 -1.15 -0.98 115.31 118.60 2g7s h LEU 72 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2g7s h LEU 72 Cb 0.45 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2g7s h LEU 72 CO 0.02 0.19 0.43 -0.08 0.09 0.00 0.00 178.44 179.09 2g7s h GLU 73 N 0.23 0.88 -0.14 1.13 4.81 -0.87 -1.24 114.58 119.36 2g7s h GLU 73 Ca 0.07 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g7s h GLU 73 Cb 0.01 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2g7s h GLU 73 CO -0.01 0.59 0.07 -0.22 -0.73 0.00 0.00 179.01 178.71 2g7s h LYS 74 N 0.90 0.20 0.00 1.92 3.64 -0.42 -3.30 116.57 119.51 2g7s h LYS 74 Ca 0.24 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2g7s h LYS 74 Cb -0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2g7s h LYS 74 CO -0.05 0.23 -0.59 -0.91 -2.27 0.00 0.00 179.45 175.86 2g7s h ASN 75 N 0.12 0.00 -3.33 4.20 2.35 -0.96 -3.45 115.58 114.51 2g7s h ASN 75 Ca 0.05 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.14 2g7s h ASN 75 Cb 0.09 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.18 2g7s h ASN 75 CO -0.01 0.55 -0.75 -0.63 -1.65 0.00 0.00 177.43 174.94 2g7s s ILE 76 N -2.94 3.17 0.10 2.81 1.01 -0.49 -5.02 121.20 119.85 2g7s s ILE 76 Ca 0.03 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 2g7s s ILE 76 Cb 0.08 -2.39 -0.23 0.00 0.01 0.00 0.00 42.46 39.93 2g7s s ILE 76 CO 0.76 0.47 1.23 0.77 0.00 0.00 0.00 174.94 178.16 2g7s h SER 77 N 7.53 0.61 -3.43 3.58 4.64 -1.87 -3.44 113.55 121.17 2g7s h SER 77 Ca -0.36 -0.54 -0.59 0.00 -0.47 0.00 0.00 61.79 59.83 2g7s h SER 77 Cb 1.18 -0.19 -0.10 0.00 -0.31 0.00 0.00 62.40 62.98 2g7s h SER 77 CO 0.59 1.35 0.04 -0.62 -0.87 0.00 0.00 176.83 177.33 2g7s s ASP 78 N -7.18 6.65 0.33 4.97 -1.08 -1.26 -4.95 116.67 114.15 2g7s s ASP 78 Ca -0.06 0.79 0.06 0.00 -0.52 0.00 0.00 52.55 52.81 2g7s s ASP 78 Cb 0.08 -2.33 0.73 0.00 -1.46 0.00 0.00 42.92 39.94 2g7s s ASP 78 CO 0.89 -0.21 1.86 -0.65 0.52 0.00 0.00 175.17 177.57 2g7s h PRO 79 N 7.40 0.77 -0.78 4.34 0.11 -1.88 -0.22 132.00 141.73 2g7s h PRO 79 Ca -0.33 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 2g7s h PRO 79 Cb 1.15 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2g7s h PRO 79 CO 0.76 0.51 0.30 1.25 -0.21 0.00 0.00 178.00 180.61 2g7s h LEU 80 N 0.79 1.09 -1.01 2.35 5.85 -1.92 -1.82 115.31 120.64 2g7s h LEU 80 Ca 0.46 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2g7s h LEU 80 Cb 0.63 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2g7s h LEU 80 CO -0.22 0.97 -0.27 -0.33 -0.34 0.00 0.00 178.44 178.24 2g7s h GLU 81 N 1.14 0.00 -0.41 1.25 4.39 -1.51 -0.53 114.58 118.91 2g7s h GLU 81 Ca 0.26 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.88 2g7s h GLU 81 Cb 0.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2g7s h GLU 81 CO -0.02 0.27 -0.05 1.96 -1.16 0.00 0.00 179.01 180.01 2g7s h GLN 82 N 0.00 0.76 -0.67 2.33 4.20 -0.45 -0.13 115.11 121.16 2g7s h GLN 82 Ca -0.00 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.35 2g7s h GLN 82 Cb 0.82 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2g7s h GLN 82 CO 0.04 0.87 0.08 -0.07 -0.67 0.00 0.00 178.83 179.08 2g7s h LEU 83 N 0.59 1.08 -0.85 1.46 3.38 -0.91 -1.02 115.31 119.04 2g7s h LEU 83 Ca 0.11 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2g7s h LEU 83 Cb 0.56 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2g7s h LEU 83 CO 0.03 1.08 0.00 -0.09 0.09 0.00 0.00 178.44 179.55 2g7s h ARG 84 N 1.04 0.86 -0.10 1.13 2.43 -0.94 -1.82 114.38 116.97 2g7s h ARG 84 Ca 0.20 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2g7s h ARG 84 Cb 0.47 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2g7s h ARG 84 CO 0.02 0.86 -0.47 0.00 -1.51 0.00 0.00 179.97 178.86 2g7s h ALA 85 N 1.20 1.03 -0.34 2.80 0.00 -0.69 -1.01 119.26 122.25 2g7s h ALA 85 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2g7s h ALA 85 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2g7s h ALA 85 CO 0.02 0.63 0.10 -0.92 0.00 0.00 0.00 179.25 179.09 2g7s h TYR 86 N 0.20 0.56 -0.37 0.00 3.20 -0.77 0.04 116.97 119.82 2g7s h TYR 86 Ca 0.01 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2g7s h TYR 86 Cb 0.90 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2g7s h TYR 86 CO 0.02 0.55 0.16 0.82 -1.64 0.00 0.00 178.16 178.07 2g7s h ILE 87 N 0.40 0.94 -0.65 1.81 1.08 -1.15 -2.25 117.51 117.70 2g7s h ILE 87 Ca 0.11 -0.11 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2g7s h ILE 87 Cb 0.26 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 2g7s h ILE 87 CO -0.00 0.06 0.43 1.23 -0.69 0.00 0.00 178.15 179.18 2g7s h GLY 88 N 0.33 0.83 0.98 5.37 0.00 -0.76 -0.17 103.07 109.65 2g7s h GLY 88 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2g7s h GLY 88 CO -0.14 0.21 0.19 -1.82 0.00 0.00 0.00 176.54 174.99 2g7s h TYR 89 N 0.68 0.42 -0.29 5.60 3.20 -0.43 -0.10 116.97 126.04 2g7s h TYR 89 Ca 0.28 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 2g7s h TYR 89 Cb 0.23 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2g7s h TYR 89 CO -0.00 0.30 -0.36 -1.49 -1.64 0.00 0.00 178.16 174.97 2g7s h TRP 90 N 0.41 0.76 -0.96 -3.82 4.06 -0.73 -1.66 115.95 114.02 2g7s h TRP 90 Ca 0.11 -0.21 0.02 0.00 2.06 0.00 0.00 58.89 60.87 2g7s h TRP 90 Cb 0.00 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 27.94 2g7s h TRP 90 CO -0.04 0.91 0.63 0.93 -3.56 0.00 0.00 178.44 177.31 2g7s h GLU 91 N 0.54 1.23 -0.62 0.49 5.08 -0.76 0.22 114.58 120.77 2g7s h GLU 91 Ca 0.05 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2g7s h GLU 91 Cb 0.87 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2g7s h GLU 91 CO 0.08 0.81 0.07 0.78 -1.00 0.00 0.00 179.01 179.75 2g7s h GLY 92 N 1.27 1.10 0.96 -3.84 0.00 -0.58 -0.37 103.07 101.62 2g7s h GLY 92 Ca 0.36 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2g7s h GLY 92 CO -0.09 0.68 0.18 0.00 0.00 0.00 0.00 176.54 177.32 2g7s h ILE 94 N 0.60 1.23 -0.17 0.00 2.04 -0.78 -2.36 117.51 118.07 2g7s h ILE 94 Ca 0.15 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2g7s h ILE 94 Cb 0.19 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2g7s h ILE 94 CO -0.01 0.34 0.08 0.00 0.00 0.00 0.00 178.15 178.56 2g7s h ALA 95 N 1.34 0.22 0.00 1.87 0.00 -0.86 -2.98 119.26 118.84 2g7s h ALA 95 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g7s h ALA 95 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2g7s h ALA 95 CO 0.02 -0.23 -0.17 -0.44 0.00 0.00 0.00 179.25 178.43 2g7s h ASP 96 N 0.15 0.00 -0.19 0.00 3.32 -1.03 -3.47 116.42 115.21 2g7s h ASP 96 Ca 0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2g7s h ASP 96 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2g7s h ASP 96 CO -0.01 0.17 -0.07 0.00 -1.72 0.00 0.00 179.24 177.62 2g7s n ALA 97 N -2.27 -0.06 -0.01 3.45 0.00 -0.90 -4.84 120.51 115.88 2g7s n ALA 97 Ca -0.01 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 2g7s n ALA 97 Cb 0.31 -1.56 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 2g7s n ALA 97 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2g7s n THR 98 N -2.02 1.32 -3.18 0.00 5.66 -1.26 -4.51 114.28 110.30 2g7s n THR 98 Ca -0.04 -0.75 -0.22 0.00 -3.05 0.00 0.00 64.05 60.00 2g7s n THR 98 Cb 0.52 -0.78 -0.05 0.00 -1.55 0.00 0.00 70.33 68.48 2g7s n THR 98 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2g7s n HIS 99 N -2.90 0.76 0.69 1.09 8.25 -1.26 -4.89 115.22 116.96 2g7s n HIS 99 Ca -0.16 -3.79 0.01 0.00 -0.26 0.00 0.00 57.72 53.53 2g7s n HIS 99 Cb 0.96 -0.42 0.07 0.00 1.12 0.00 0.00 29.99 31.72 2g7s n HIS 99 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2g7s n PRO 100 N 0.61 1.68 -3.74 -0.41 -0.04 -1.25 -4.65 135.00 127.19 2g7s n PRO 100 Ca 0.25 -0.55 -0.13 0.00 -0.04 0.00 0.00 63.50 63.02 2g7s n PRO 100 Cb 0.57 -1.62 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 2g7s n PRO 100 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2g7s s PHE 101 N -1.33 -0.28 0.03 0.54 5.36 -1.26 -4.71 117.98 116.33 2g7s s PHE 101 Ca 0.10 0.56 -0.30 0.00 -0.96 0.00 0.00 56.93 56.32 2g7s s PHE 101 Cb 0.07 0.13 -0.05 0.00 -0.34 0.00 0.00 43.02 42.83 2g7s s PHE 101 CO 0.03 -0.34 1.26 0.00 -1.46 0.00 0.00 175.22 174.71 2g7s h VAL 103 N 4.65 0.85 0.02 0.00 2.07 -1.96 -1.48 116.25 120.40 2g7s h VAL 103 Ca -0.40 -0.25 -0.25 0.00 0.82 0.00 0.00 66.70 66.62 2g7s h VAL 103 Cb 1.20 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2g7s h VAL 103 CO 0.85 0.13 -1.02 0.00 0.02 0.00 0.00 177.57 177.55 2g7s h ALA 105 N 0.60 1.09 0.06 0.00 0.00 -1.88 0.51 119.26 119.65 2g7s h ALA 105 Ca -0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g7s h ALA 105 Cb 1.67 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g7s h ALA 105 CO 0.18 0.66 -0.03 1.25 0.00 0.00 0.00 179.25 181.32 2g7s h LEU 106 N 1.18 -0.07 -1.63 0.00 6.46 -1.18 -2.96 115.31 117.11 2g7s h LEU 106 Ca 0.28 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2g7s h LEU 106 Cb 0.16 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2g7s h LEU 106 CO -0.03 0.21 0.17 -0.07 -0.62 0.00 0.00 178.44 178.10 2g7s h LEU 107 N -0.35 0.36 -1.79 2.25 3.38 -1.03 -2.09 115.31 116.04 2g7s h LEU 107 Ca -0.01 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2g7s h LEU 107 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2g7s h LEU 107 CO 0.01 0.30 0.23 0.00 0.09 0.00 0.00 178.44 179.07 2g7s h ALA 108 N 1.77 1.99 -0.00 1.53 0.00 -0.73 -0.19 119.26 123.62 2g7s h ALA 108 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g7s h ALA 108 Cb 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g7s h ALA 108 CO -0.02 -0.05 0.00 0.77 0.00 0.00 0.00 179.25 179.95 2g7s h SER 109 N 0.26 0.00 -0.35 0.00 0.02 -1.34 -2.84 113.55 109.31 2g7s h SER 109 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2g7s h SER 109 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2g7s h SER 109 CO -0.03 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.04 2g7s n GLU 110 N -3.82 2.58 -0.34 3.45 1.02 -0.10 -4.79 120.64 118.65 2g7s n GLU 110 Ca -0.03 -2.02 0.17 0.00 -0.02 0.00 0.00 57.16 55.26 2g7s n GLU 110 Cb 0.08 -1.30 0.33 0.00 -0.02 0.00 0.00 31.44 30.53 2g7s n GLU 110 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2g7s h ILE 111 N 2.35 0.03 -0.01 -3.67 2.04 -1.33 -0.75 117.51 116.17 2g7s h ILE 111 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2g7s h ILE 111 Cb 0.74 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2g7s h ILE 111 CO 0.00 0.00 0.04 -0.65 0.00 0.00 0.00 178.15 177.55 2g7s h PRO 112 N 0.02 0.00 -0.02 2.37 0.11 -1.88 -1.43 132.00 131.17 2g7s h PRO 112 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 2g7s h PRO 112 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2g7s h PRO 112 CO -0.89 0.00 -0.02 1.33 -0.21 0.00 0.00 178.00 178.21 2g7s n VAL 113 N -3.26 0.00 -2.79 3.15 0.24 -0.30 -5.01 118.33 110.35 2g7s n VAL 113 Ca -0.03 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.47 2g7s n VAL 113 Cb 0.12 1.30 -0.04 0.00 -1.47 0.00 0.00 33.84 33.75 2g7s n VAL 113 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g7s s LEU 114 N -1.28 3.82 0.39 1.34 1.43 -0.54 -5.02 118.68 118.81 2g7s s LEU 114 Ca 0.17 1.26 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 2g7s s LEU 114 Cb 0.12 -4.14 -0.11 0.00 0.03 0.00 0.00 46.19 42.09 2g7s s LEU 114 CO 0.20 -0.42 1.16 -2.65 0.23 0.00 0.00 176.35 174.87 2g7s n PRO 115 N -1.23 1.71 -0.17 1.29 -0.02 -1.26 -4.80 135.00 130.52 2g7s n PRO 115 Ca 0.04 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 2g7s n PRO 115 Cb 0.54 -2.19 0.38 0.00 -0.02 0.00 0.00 33.50 32.20 2g7s n PRO 115 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g7s h GLU 116 N 1.98 0.68 -0.28 -0.52 5.08 -1.95 -0.91 114.58 118.65 2g7s h GLU 116 Ca -0.45 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 2g7s h GLU 116 Cb 1.31 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2g7s h GLU 116 CO 0.59 0.45 -0.16 1.79 -1.00 0.00 0.00 179.01 180.68 2g7s h THR 117 N 0.70 1.24 -0.39 1.13 1.35 -1.97 -1.68 112.91 113.29 2g7s h THR 117 Ca 0.31 -1.08 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 2g7s h THR 117 Cb 0.31 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2g7s h THR 117 CO -0.10 0.35 -0.21 0.58 -0.25 0.00 0.00 175.52 175.89 2g7s h VAL 118 N 0.45 1.28 -0.90 6.82 2.07 -1.53 -2.97 116.25 121.46 2g7s h VAL 118 Ca 0.08 -1.35 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2g7s h VAL 118 Cb 0.54 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2g7s h VAL 118 CO 0.03 0.45 0.58 0.58 0.02 0.00 0.00 177.57 179.24 2g7s h VAL 119 N 0.64 1.05 -0.43 2.57 2.07 -0.80 -0.96 116.25 120.39 2g7s h VAL 119 Ca 0.08 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2g7s h VAL 119 Cb 0.77 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2g7s h VAL 119 CO 0.06 0.18 0.27 -0.07 0.02 0.00 0.00 177.57 178.03 2g7s h LEU 120 N 1.00 0.44 -0.68 2.57 3.38 -1.17 -0.06 115.31 120.79 2g7s h LEU 120 Ca 0.39 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 2g7s h LEU 120 Cb 0.24 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2g7s h LEU 120 CO -0.15 0.32 0.13 -0.33 0.09 0.00 0.00 178.44 178.50 2g7s h GLU 121 N 0.54 1.12 -0.20 1.13 4.39 -1.20 -1.68 114.58 118.68 2g7s h GLU 121 Ca 0.17 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2g7s h GLU 121 Cb -0.02 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2g7s h GLU 121 CO -0.06 1.01 0.03 0.28 -1.16 0.00 0.00 179.01 179.11 2g7s h VAL 122 N 1.05 1.23 -0.29 3.13 2.07 -0.80 -2.21 116.25 120.42 2g7s h VAL 122 Ca 0.21 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2g7s h VAL 122 Cb 0.42 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2g7s h VAL 122 CO 0.01 0.23 -0.08 0.03 0.02 0.00 0.00 177.57 177.78 2g7s h ARG 123 N 0.13 0.47 -0.53 1.57 3.08 -0.95 -2.14 114.38 116.01 2g7s h ARG 123 Ca 0.06 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2g7s h ARG 123 Cb 0.33 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2g7s h ARG 123 CO 0.00 0.56 0.16 0.00 -1.07 0.00 0.00 179.97 179.63 2g7s h ALA 124 N 1.47 1.29 -0.38 0.04 0.00 -1.01 -1.74 119.26 118.94 2g7s h ALA 124 Ca 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g7s h ALA 124 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2g7s h ALA 124 CO 0.02 0.51 0.09 1.25 0.00 0.00 0.00 179.25 181.13 2g7s h HIS 125 N 0.77 0.63 -0.27 0.00 -0.00 -0.78 0.10 115.15 115.60 2g7s h HIS 125 Ca 0.18 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.49 2g7s h HIS 125 Cb 0.23 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2g7s h HIS 125 CO 0.01 0.61 0.18 0.74 -0.00 0.00 0.00 177.93 179.48 2g7s h PHE 126 N 0.46 0.27 -0.04 5.26 -1.00 -1.04 0.31 116.94 121.16 2g7s h PHE 126 Ca 0.12 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 2g7s h PHE 126 Cb 0.30 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.77 2g7s h PHE 126 CO 0.02 0.16 -0.21 0.00 -1.61 0.00 0.00 178.31 176.67 2g7s h ARG 127 N 0.28 0.21 -1.00 1.51 3.08 -0.96 -1.04 114.38 116.46 2g7s h ARG 127 Ca 0.11 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.03 2g7s h ARG 127 Cb 0.08 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2g7s h ARG 127 CO -0.02 0.83 0.65 0.77 -1.07 0.00 0.00 179.97 181.13 2g7s h SER 128 N -0.36 1.07 -0.01 7.04 0.02 -0.27 0.54 113.55 121.58 2g7s h SER 128 Ca -0.02 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 2g7s h SER 128 Cb 0.88 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 63.20 2g7s h SER 128 CO 0.04 0.71 -0.71 0.25 -1.14 0.00 0.00 176.83 175.98 2g7s h LEU 129 N 1.23 0.65 -0.88 5.07 5.85 -0.96 -1.50 115.31 124.77 2g7s h LEU 129 Ca 0.41 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2g7s h LEU 129 Cb 0.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2g7s h LEU 129 CO -0.14 1.30 0.56 -1.28 -0.34 0.00 0.00 178.44 178.54 2g7s h SER 130 N 0.06 1.03 -0.38 1.25 0.87 -1.00 -0.55 113.55 114.83 2g7s h SER 130 Ca -0.09 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 2g7s h SER 130 Cb 1.40 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2g7s h SER 130 CO 0.14 0.77 0.20 0.44 -0.53 0.00 0.00 176.83 177.85 2g7s h ASP 131 N 1.20 0.49 0.07 6.23 3.32 -0.85 0.30 116.42 127.17 2g7s h ASP 131 Ca 0.32 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2g7s h ASP 131 Cb -0.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.33 2g7s h ASP 131 CO -0.07 0.46 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.63 2g7s h TRP 132 N 0.48 -0.08 -0.93 4.55 7.01 -0.78 -1.36 115.95 124.84 2g7s h TRP 132 Ca 0.13 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.15 2g7s h TRP 132 Cb 0.09 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.13 2g7s h TRP 132 CO -0.02 -0.01 0.62 -0.07 -2.79 0.00 0.00 178.44 176.17 2g7s h LEU 133 N -0.14 1.05 -0.37 0.65 3.38 -0.99 -0.83 115.31 118.07 2g7s h LEU 133 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g7s h LEU 133 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2g7s h LEU 133 CO 0.02 0.75 0.23 0.74 0.09 0.00 0.00 178.44 180.27 2g7s h THR 134 N 1.24 1.11 -0.69 0.22 2.02 -0.79 -0.21 112.91 115.82 2g7s h THR 134 Ca 0.35 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 2g7s h THR 134 Cb -0.09 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2g7s h THR 134 CO -0.09 0.11 0.18 0.00 0.37 0.00 0.00 175.52 176.10 2g7s h ALA 135 N 1.11 1.02 -0.31 6.16 0.00 -0.67 0.05 119.26 126.63 2g7s h ALA 135 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2g7s h ALA 135 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2g7s h ALA 135 CO -0.03 0.64 0.11 0.28 0.00 0.00 0.00 179.25 180.25 2g7s h VAL 136 N 1.03 1.20 -0.85 0.00 2.07 -0.89 -0.81 116.25 117.99 2g7s h VAL 136 Ca 0.22 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2g7s h VAL 136 Cb 0.34 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2g7s h VAL 136 CO -0.00 0.21 0.44 -0.07 0.02 0.00 0.00 177.57 178.17 2g7s h LEU 137 N 0.34 1.08 -0.43 2.57 3.38 -0.74 -0.23 115.31 121.27 2g7s h LEU 137 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2g7s h LEU 137 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2g7s h LEU 137 CO -0.00 0.89 0.23 -0.33 0.09 0.00 0.00 178.44 179.32 2g7s h GLU 138 N 1.19 0.61 -0.71 1.13 5.08 -0.74 -0.76 114.58 120.38 2g7s h GLU 138 Ca 0.30 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2g7s h GLU 138 Cb 0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2g7s h GLU 138 CO -0.04 0.50 0.36 0.00 -1.00 0.00 0.00 179.01 178.83 2g7s h ARG 139 N 0.57 1.00 -0.84 2.33 3.08 -0.77 1.00 114.38 120.75 2g7s h ARG 139 Ca 0.15 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2g7s h ARG 139 Cb 0.07 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2g7s h ARG 139 CO -0.02 0.76 0.41 0.78 -1.07 0.00 0.00 179.97 180.83 2g7s h GLY 140 N 1.06 1.29 0.89 0.04 0.00 -0.38 -0.06 103.07 105.91 2g7s h GLY 140 Ca 0.25 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2g7s h GLY 140 CO -0.04 0.60 0.09 -2.22 0.00 0.00 0.00 176.54 174.98 2g7s h ILE 141 N 1.19 1.19 -0.04 2.60 1.08 -0.65 0.16 117.51 123.04 2g7s h ILE 141 Ca 0.29 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2g7s h ILE 141 Cb 0.11 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2g7s h ILE 141 CO -0.04 0.20 -0.09 0.00 -0.69 0.00 0.00 178.15 177.53 2g7s h ALA 142 N 0.92 1.78 -0.25 1.87 0.00 -0.39 -1.26 119.26 121.92 2g7s h ALA 142 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g7s h ALA 142 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g7s h ALA 142 CO -0.00 0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.45 2g7s n GLN 143 N -4.40 1.98 -2.23 0.00 6.02 -0.07 -4.96 117.38 113.71 2g7s n GLN 143 Ca -0.02 -1.48 -0.19 0.00 -0.01 0.00 0.00 57.00 55.31 2g7s n GLN 143 Cb 0.18 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 2g7s n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g7s n GLY 144 N 1.24 -0.05 0.08 1.08 0.00 -0.48 -4.92 105.19 102.14 2g7s n GLY 144 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2g7s n GLY 144 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7s n ARG 145 N -2.73 0.64 -4.36 1.61 1.74 0.50 -4.82 116.66 109.24 2g7s n ARG 145 Ca -0.21 0.06 -0.22 0.00 -0.77 0.00 0.00 57.85 56.70 2g7s n ARG 145 Cb 0.66 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.31 2g7s n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g7s s LEU 146 N -5.36 2.47 0.00 0.55 1.43 -1.11 -0.23 118.68 116.43 2g7s s LEU 146 Ca -0.06 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.20 2g7s s LEU 146 Cb 0.09 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 2g7s s LEU 146 CO 0.84 -0.03 -0.17 0.54 0.23 0.00 0.00 176.35 177.76 2g7s s VAL 147 N -2.16 1.34 0.02 -1.59 0.11 0.47 -4.48 120.40 114.12 2g7s s VAL 147 Ca 0.18 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 2g7s s VAL 147 Cb -0.05 -1.13 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2g7s s VAL 147 CO 0.08 0.30 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.31 2g7s s LEU 148 N -0.60 2.12 -0.21 2.54 1.43 -1.26 -4.54 118.68 118.16 2g7s s LEU 148 Ca 0.06 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 2g7s s LEU 148 Cb -0.07 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.80 2g7s s LEU 148 CO -0.00 -0.03 0.29 -0.89 0.23 0.00 0.00 176.35 175.94 2g7s s THR 149 N -0.69 5.28 0.00 5.49 2.01 -1.26 -4.97 115.64 121.50 2g7s s THR 149 Ca -0.02 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.45 2g7s s THR 149 Cb -0.06 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2g7s s THR 149 CO 0.00 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2g7s n GLY 150 N 4.01 -2.66 3.88 4.40 0.00 -1.26 -4.83 105.19 108.73 2g7s n GLY 150 Ca -0.12 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2g7s n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g7s s THR 151 N -0.94 3.11 0.18 2.61 -4.23 -1.26 -4.88 115.64 110.23 2g7s s THR 151 Ca 0.00 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 60.74 2g7s s THR 151 Cb 0.00 -3.32 0.09 0.00 1.34 0.00 0.00 72.50 70.61 2g7s s THR 151 CO 0.00 -0.47 1.83 0.00 -0.54 0.00 0.00 174.62 175.44 2g7s h ALA 152 N -0.80 0.77 -0.76 3.99 0.00 -1.93 -1.35 119.26 119.18 2g7s h ALA 152 Ca -0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2g7s h ALA 152 Cb 1.27 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2g7s h ALA 152 CO 0.64 0.23 0.41 -0.09 0.00 0.00 0.00 179.25 180.44 2g7s h ARG 153 N 0.82 1.06 -0.47 0.00 9.65 -1.93 0.15 114.38 123.66 2g7s h ARG 153 Ca 0.22 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2g7s h ARG 153 Cb -0.05 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.31 2g7s h ARG 153 CO -0.04 0.79 0.02 0.00 2.80 0.00 0.00 179.97 183.54 2g7s h ALA 154 N 1.21 1.17 -0.28 2.80 0.00 -1.84 -0.50 119.26 121.82 2g7s h ALA 154 Ca 0.27 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2g7s h ALA 154 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2g7s h ALA 154 CO -0.04 0.54 -0.37 -0.91 0.00 0.00 0.00 179.25 178.47 2g7s h ASN 155 N 0.71 0.67 -0.62 0.00 2.35 -0.81 -1.66 115.58 116.22 2g7s h ASN 155 Ca 0.14 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2g7s h ASN 155 Cb 0.40 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2g7s h ASN 155 CO 0.01 0.97 0.39 0.00 -1.65 0.00 0.00 177.43 177.16 2g7s h ALA 156 N 1.06 0.78 -0.62 -0.83 0.00 -0.12 0.20 119.26 119.75 2g7s h ALA 156 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g7s h ALA 156 Cb 0.88 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2g7s h ALA 156 CO 0.08 0.24 0.18 0.93 0.00 0.00 0.00 179.25 180.68 2g7s h GLU 157 N 0.84 0.94 -0.19 0.00 4.39 -0.92 -2.74 114.58 116.89 2g7s h GLU 157 Ca 0.22 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2g7s h GLU 157 Cb -0.06 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2g7s h GLU 157 CO -0.04 0.81 -0.00 0.82 -1.16 0.00 0.00 179.01 179.44 2g7s h ILE 158 N 0.91 1.26 0.00 3.13 2.04 -1.03 -1.59 117.51 122.22 2g7s h ILE 158 Ca 0.20 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2g7s h ILE 158 Cb 0.27 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2g7s h ILE 158 CO -0.01 0.26 0.00 0.33 0.00 0.00 0.00 178.15 178.74 2g7s n PHE 159 N -4.70 0.00 0.00 1.37 -0.00 0.69 -0.65 117.46 114.17 2g7s n PHE 159 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 2g7s n PHE 159 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.71 2g7s n PHE 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2g7s n ALA 161 N 0.11 0.00 -0.20 3.13 0.00 -0.60 -1.08 120.51 121.86 2g7s n ALA 161 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2g7s n ALA 161 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2g7s n ALA 161 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g7s h THR 162 N 0.00 1.24 -0.01 0.00 2.02 -1.14 0.13 112.91 115.15 2g7s h THR 162 Ca 0.00 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2g7s h THR 162 Cb 0.00 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2g7s h THR 162 CO 0.00 0.30 0.00 0.58 0.37 0.00 0.00 175.52 176.77 2g7s h VAL 163 N 0.80 1.00 -0.35 3.16 2.07 -1.36 0.25 116.25 121.83 2g7s h VAL 163 Ca 0.19 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2g7s h VAL 163 Cb 0.27 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2g7s h VAL 163 CO -0.01 0.00 -0.16 0.45 0.02 0.00 0.00 177.57 177.88 2g7s h HIS 164 N 0.01 0.69 -0.10 1.57 3.86 -1.78 -2.62 115.15 116.77 2g7s h HIS 164 Ca 0.00 -0.13 -0.15 0.00 -1.16 0.00 0.00 60.37 58.94 2g7s h HIS 164 Cb 0.00 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2g7s h HIS 164 CO -0.08 0.75 -0.57 0.78 0.86 0.00 0.00 177.93 179.67 2g7s h GLY 165 N 0.98 0.35 -2.54 2.45 0.00 -0.53 -2.50 103.07 101.28 2g7s h GLY 165 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2g7s h GLY 165 CO 0.04 0.37 0.00 0.00 0.00 0.00 0.00 176.54 176.95 2g7s n ALA 166 N -2.48 2.26 0.00 3.60 0.00 0.85 -1.27 120.51 123.47 2g7s n ALA 166 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2g7s n ALA 166 Cb 0.60 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2g7s n ALA 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2g7s n LEU 168 N 1.11 0.00 -0.13 0.00 7.94 -0.94 -0.89 117.00 124.09 2g7s n LEU 168 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2g7s n LEU 168 Cb 0.25 0.00 0.23 0.00 0.53 0.00 0.00 43.42 44.43 2g7s n LEU 168 CO 0.00 0.00 1.04 0.28 -1.11 0.00 0.00 177.39 177.60 2g7s h SER 169 N 0.00 0.75 -0.70 1.96 0.02 -1.47 0.52 113.55 114.63 2g7s h SER 169 Ca 0.00 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2g7s h SER 169 Cb 0.00 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2g7s h SER 169 CO 0.00 0.69 0.23 0.00 -1.14 0.00 0.00 176.83 176.60 2g7s h ALA 170 N 1.42 0.91 -0.38 3.77 0.00 -1.29 -2.48 119.26 121.22 2g7s h ALA 170 Ca 0.19 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2g7s h ALA 170 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g7s h ALA 170 CO -0.02 0.58 -0.24 -0.09 0.00 0.00 0.00 179.25 179.48 2g7s h ARG 171 N 1.02 0.76 0.00 0.00 2.43 -1.69 -3.19 114.38 113.70 2g7s h ARG 171 Ca 0.23 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2g7s h ARG 171 Cb 0.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2g7s h ARG 171 CO -0.01 0.92 0.00 0.00 -1.51 0.00 0.00 179.97 179.37 2g7s n ALA 172 N -2.50 0.00 -0.26 2.80 0.00 0.13 -4.52 120.51 116.16 2g7s n ALA 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g7s n ALA 172 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2g7s n ALA 172 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2g7s n HIS 173 N 0.00 0.00 0.00 0.00 1.44 -1.13 -4.79 115.22 110.74 2g7s n HIS 173 Ca 0.00 -0.67 0.00 0.00 -2.01 0.00 0.00 57.72 55.04 2g7s n HIS 173 Cb 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 29.70 2g7s n HIS 173 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2g7s n GLY 174 N 1.56 -0.86 0.00 -1.39 0.00 -1.24 -5.03 105.19 98.23 2g7s n GLY 174 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2g7s n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g7s n ASP 175 N -0.77 0.00 0.00 1.61 2.03 -1.21 -4.72 116.55 113.50 2g7s n ASP 175 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 2g7s n ASP 175 Cb 0.00 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.72 2g7s n ASP 175 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g7s n ALA 176 N 0.23 1.72 0.54 -1.67 0.00 -1.26 -1.50 120.51 118.57 2g7s n ALA 176 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2g7s n ALA 176 Cb 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 2g7s n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g7s n ALA 177 N -1.35 3.83 -0.26 0.00 0.00 -1.26 -4.53 120.51 116.94 2g7s n ALA 177 Ca 0.05 -0.53 0.01 0.00 0.00 0.00 0.00 53.44 52.97 2g7s n ALA 177 Cb 0.12 -0.72 0.13 0.00 0.00 0.00 0.00 19.45 18.99 2g7s n ALA 177 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g7s h THR 178 N 0.00 0.93 -0.31 0.00 2.02 -1.56 -1.75 112.91 112.24 2g7s h THR 178 Ca 0.00 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2g7s h THR 178 Cb 0.67 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2g7s h THR 178 CO 0.00 0.13 0.15 0.15 0.37 0.00 0.00 175.52 176.32 2g7s h PHE 179 N 0.73 0.44 -0.28 3.16 3.57 -1.80 -1.54 116.94 121.23 2g7s h PHE 179 Ca 0.35 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 2g7s h PHE 179 Cb 0.27 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2g7s h PHE 179 CO -0.07 0.39 -0.36 0.78 -2.23 0.00 0.00 178.31 176.82 2g7s h GLY 180 N 0.37 0.70 2.00 2.40 0.00 -1.82 -1.61 103.07 105.10 2g7s h GLY 180 Ca 0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2g7s h GLY 180 CO -0.01 0.61 -0.11 0.00 0.00 0.00 0.00 176.54 177.03 2g7s h ALA 181 N 1.07 1.48 0.12 3.60 0.00 -0.87 -0.50 119.26 124.15 2g7s h ALA 181 Ca 0.05 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 2g7s h ALA 181 Cb 0.87 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2g7s h ALA 181 CO 0.08 0.13 -1.99 -0.89 0.00 0.00 0.00 179.25 176.58 2g7s n ILE 182 N -3.91 1.77 0.01 0.00 5.41 -0.62 -4.55 119.36 117.48 2g7s n ILE 182 Ca -0.02 -0.64 -0.05 0.00 1.00 0.00 0.00 62.75 63.04 2g7s n ILE 182 Cb 0.20 -1.74 -0.11 0.00 -0.71 0.00 0.00 39.64 37.28 2g7s n ILE 182 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2g7s h THR 183 N 0.04 0.86 -0.10 1.39 1.35 -1.10 -3.38 112.91 111.98 2g7s h THR 183 Ca -0.43 -2.56 -0.18 0.00 -0.55 0.00 0.00 66.41 62.69 2g7s h THR 183 Cb 2.01 2.36 -0.00 0.00 -1.73 0.00 0.00 68.15 70.79 2g7s h THR 183 CO 0.08 0.49 -0.70 0.03 -0.25 0.00 0.00 175.52 175.17 2g7s h ARG 184 N 0.00 0.44 -1.90 4.72 3.08 -1.32 -3.31 114.38 116.09 2g7s h ARG 184 Ca -0.20 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2g7s h ARG 184 Cb 1.82 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.93 2g7s h ARG 184 CO 0.08 0.97 0.00 -2.30 -1.07 0.00 0.00 179.97 177.65 2g7s n PRO 185 N -3.86 0.00 0.00 0.04 -0.02 -1.26 -1.74 135.00 128.16 2g7s n PRO 185 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2g7s n PRO 185 Cb 0.69 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 2g7s n PRO 185 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2g7s n LEU 187 N 1.39 0.00 -0.16 2.45 4.77 -1.25 -1.65 117.00 122.55 2g7s n LEU 187 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2g7s n LEU 187 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2g7s n LEU 187 CO 0.00 0.00 0.97 -0.33 -1.33 0.00 0.00 177.39 176.70 2g7s h GLU 188 N 0.00 0.69 0.00 3.23 3.07 -1.68 -2.75 114.58 117.14 2g7s h GLU 188 Ca 0.00 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 58.68 2g7s h GLU 188 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2g7s h GLU 188 CO 0.00 0.60 -0.34 -0.09 -1.40 0.00 0.00 179.01 177.78 2g7s h ARG 189 N 0.62 0.00 -0.01 2.33 2.43 -1.59 -2.25 114.38 115.92 2g7s h ARG 189 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2g7s h ARG 189 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2g7s h ARG 189 CO -0.02 0.34 -0.19 0.44 -1.51 0.00 0.00 179.97 179.03 2g7s n ILE 190 N -4.13 0.00 -1.92 1.20 -5.35 -1.18 -4.86 119.36 103.12 2g7s n ILE 190 Ca -0.02 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 61.95 2g7s n ILE 190 Cb 0.38 0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.40 2g7s n ILE 190 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2g7s s THR 191 N -2.51 2.79 -2.00 7.28 2.01 -0.85 -0.39 115.64 121.96 2g7s s THR 191 Ca 0.26 0.44 0.05 0.00 0.31 0.00 0.00 61.69 62.75 2g7s s THR 191 Cb 0.20 -3.28 0.15 0.00 0.01 0.00 0.00 72.50 69.57 2g7s s THR 191 CO 0.50 0.02 0.78 0.00 -0.69 0.00 0.00 174.62 175.24