#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0q s SER 11 N 0.00 4.82 0.18 0.00 0.15 -1.26 -3.87 113.70 113.72 2g0q s SER 11 Ca 0.00 -1.43 -0.05 0.00 0.70 0.00 0.00 55.95 55.17 2g0q s SER 11 Cb 0.00 -1.68 0.09 0.00 -1.71 0.00 0.00 66.02 62.72 2g0q s SER 11 CO 0.00 -0.28 1.51 0.28 1.20 0.00 0.00 173.24 175.95 2g0q h SER 12 N 7.93 0.70 -4.79 5.45 0.02 -1.93 -3.49 113.55 117.43 2g0q h SER 12 Ca -0.19 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2g0q h SER 12 Cb 1.05 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 2g0q h SER 12 CO 0.53 1.08 -1.14 0.47 -1.14 0.00 0.00 176.83 176.62 2g0q n ASP 13 N -3.99 -7.31 -3.63 3.07 8.00 -1.26 -5.10 116.55 106.32 2g0q n ASP 13 Ca -0.03 1.75 -0.13 0.00 0.71 0.00 0.00 54.79 57.09 2g0q n ASP 13 Cb 0.58 -5.25 -0.06 0.00 -0.02 0.00 0.00 41.12 36.37 2g0q n ASP 13 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2g0q s SER 14 N -0.62 -0.33 0.32 -2.24 0.01 -1.26 -5.05 113.70 104.52 2g0q s SER 14 Ca -0.07 0.04 0.26 0.00 1.31 0.00 0.00 55.95 57.49 2g0q s SER 14 Cb 0.00 0.45 1.05 0.00 0.21 0.00 0.00 66.02 67.73 2g0q s SER 14 CO 0.20 -0.69 1.77 -0.07 0.41 0.00 0.00 173.24 174.86 2g0q h LEU 15 N 2.91 0.00 -1.09 2.44 4.07 -2.03 -2.29 115.31 119.33 2g0q h LEU 15 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 2g0q h LEU 15 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2g0q h LEU 15 CO 0.43 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.79 2g0q n GLN 16 N -2.42 1.73 -3.39 1.13 10.64 -1.26 -4.87 117.38 118.94 2g0q n GLN 16 Ca 0.02 -1.08 -0.34 0.00 -1.83 0.00 0.00 57.00 53.77 2g0q n GLN 16 Cb 0.26 -1.43 -0.06 0.00 -0.86 0.00 0.00 30.24 28.15 2g0q n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2g0q s LEU 17 N -1.75 4.28 0.29 2.61 1.43 -0.86 -3.96 118.68 120.72 2g0q s LEU 17 Ca 0.35 1.00 0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2g0q s LEU 17 Cb 0.19 -3.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 2g0q s LEU 17 CO 0.29 0.05 -0.10 -1.00 0.23 0.00 0.00 176.35 175.83 2g0q s HIS 18 N -1.57 2.46 -0.11 0.29 3.76 0.93 -4.85 115.29 116.20 2g0q s HIS 18 Ca 0.40 -0.34 0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2g0q s HIS 18 Cb -0.14 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.38 2g0q s HIS 18 CO 0.20 0.63 -0.19 -0.80 -0.85 0.00 0.00 174.74 173.73 2g0q s ASN 19 N -3.60 2.74 -0.03 1.40 0.01 -1.26 -1.38 114.94 112.82 2g0q s ASN 19 Ca 0.32 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 2g0q s ASN 19 Cb -0.04 -1.25 -0.01 0.00 0.41 0.00 0.00 41.25 40.36 2g0q s ASN 19 CO 0.17 0.08 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.97 2g0q s VAL 20 N 0.72 1.45 -0.24 1.60 1.01 0.07 -1.88 120.40 123.12 2g0q s VAL 20 Ca -0.11 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 2g0q s VAL 20 Cb -0.16 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2g0q s VAL 20 CO 0.02 0.41 0.40 0.12 0.00 0.00 0.00 175.10 176.05 2g0q s PHE 21 N -0.23 3.31 -0.19 5.22 5.36 0.74 0.16 117.98 132.34 2g0q s PHE 21 Ca 0.02 0.53 -0.03 0.00 -0.96 0.00 0.00 56.93 56.49 2g0q s PHE 21 Cb -0.09 -2.57 -0.01 0.00 -0.34 0.00 0.00 43.02 40.01 2g0q s PHE 21 CO 0.01 -0.13 -0.05 0.14 -1.46 0.00 0.00 175.22 173.72 2g0q s VAL 22 N 1.75 3.47 0.05 3.12 -7.23 0.98 -4.46 120.40 118.08 2g0q s VAL 22 Ca 0.17 -0.48 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 2g0q s VAL 22 Cb -0.15 -2.55 -0.29 0.00 0.56 0.00 0.00 36.38 33.95 2g0q s VAL 22 CO 0.09 0.45 1.09 0.10 -0.31 0.00 0.00 175.10 176.52 2g0q h TYR 23 N 7.59 0.99 0.00 2.82 -0.00 -1.93 -3.14 116.97 123.30 2g0q h TYR 23 Ca -0.37 -0.62 0.00 0.00 -0.00 0.00 0.00 58.73 57.74 2g0q h TYR 23 Cb 1.18 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 2g0q h TYR 23 CO 0.57 1.46 0.00 0.41 -0.00 0.00 0.00 178.16 180.60 2g0q n GLY 24 N 1.38 0.17 0.31 0.10 0.00 -1.26 -4.87 105.19 101.03 2g0q n GLY 24 Ca -0.14 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 45.92 2g0q n GLY 24 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g0q h SER 25 N 0.00 0.00 0.00 1.61 0.02 -1.94 -2.80 113.55 110.44 2g0q h SER 25 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2g0q h SER 25 Cb 0.00 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 62.30 2g0q h SER 25 CO 0.00 0.00 -0.81 0.49 -1.14 0.00 0.00 176.83 175.37 2g0q n PHE 26 N -4.16 0.00 0.29 3.45 3.72 -1.26 -4.85 117.46 114.66 2g0q n PHE 26 Ca 0.01 -0.69 0.13 0.00 -0.05 0.00 0.00 57.45 56.84 2g0q n PHE 26 Cb 0.26 -0.16 0.30 0.00 -0.94 0.00 0.00 39.48 38.93 2g0q n PHE 26 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2g0q h GLN 27 N 0.84 0.00 -5.32 -1.08 -0.00 -1.78 -3.44 115.11 104.33 2g0q h GLN 27 Ca -0.14 0.00 -0.62 0.00 -0.00 0.00 0.00 58.65 57.89 2g0q h GLN 27 Cb 1.59 0.00 -0.18 0.00 -0.00 0.00 0.00 27.48 28.90 2g0q h GLN 27 CO 0.06 0.00 -0.60 0.34 -0.00 0.00 0.00 178.83 178.63 2g0q s ASP 28 N -5.83 5.36 0.56 0.06 2.15 -1.26 -4.97 116.67 112.74 2g0q s ASP 28 Ca 0.06 0.02 0.27 0.00 0.43 0.00 0.00 52.55 53.34 2g0q s ASP 28 Cb 0.07 -1.89 1.62 0.00 -0.30 0.00 0.00 42.92 42.42 2g0q s ASP 28 CO 0.63 0.18 2.17 1.55 -0.17 0.00 0.00 175.17 179.54 2g0q h PRO 29 N 6.61 0.00 -0.47 4.34 0.13 -1.99 -2.78 132.00 137.84 2g0q h PRO 29 Ca -0.36 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2g0q h PRO 29 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2g0q h PRO 29 CO 0.68 0.05 0.08 0.22 -0.23 0.00 0.00 178.00 178.80 2g0q h ASP 30 N 0.00 0.74 0.67 1.44 3.58 -1.97 -2.47 116.42 118.41 2g0q h ASP 30 Ca -0.00 -0.25 -0.10 0.00 0.42 0.00 0.00 57.03 57.10 2g0q h ASP 30 Cb 0.14 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2g0q h ASP 30 CO 0.01 0.81 -0.46 -0.37 -2.88 0.00 0.00 179.24 176.35 2g0q h VAL 31 N 0.65 1.14 0.15 2.25 -1.51 -1.90 -3.20 116.25 113.82 2g0q h VAL 31 Ca 0.14 -1.67 -0.01 0.00 -1.23 0.00 0.00 66.70 63.93 2g0q h VAL 31 Cb 0.38 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2g0q h VAL 31 CO 0.01 0.45 -0.07 0.40 -1.23 0.00 0.00 177.57 177.12 2g0q h ILE 32 N 0.00 0.93 -0.43 7.19 1.08 -1.36 0.41 117.51 125.33 2g0q h ILE 32 Ca -0.00 -0.32 0.06 0.00 -0.39 0.00 0.00 64.86 64.21 2g0q h ILE 32 Cb 0.92 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 2g0q h ILE 32 CO 0.06 0.08 0.29 0.78 -0.69 0.00 0.00 178.15 178.67 2g0q h ASN 33 N -0.35 0.28 0.15 1.72 2.35 -1.53 -1.01 115.58 117.19 2g0q h ASN 33 Ca -0.02 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.50 2g0q h ASN 33 Cb 0.27 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.60 2g0q h ASN 33 CO 0.03 0.18 -1.09 0.58 -1.65 0.00 0.00 177.43 175.48 2g0q h VAL 34 N 0.32 1.33 -0.23 2.81 2.07 -1.47 -2.67 116.25 118.40 2g0q h VAL 34 Ca 0.19 -2.51 -0.16 0.00 0.82 0.00 0.00 66.70 65.03 2g0q h VAL 34 Cb 0.35 3.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2g0q h VAL 34 CO -0.04 0.72 -0.52 -0.03 0.02 0.00 0.00 177.57 177.72 2g0q h MET 35 N -0.29 0.66 0.00 1.57 1.85 0.20 -3.41 114.93 115.51 2g0q h MET 35 Ca -0.21 -0.41 0.00 0.00 -0.61 0.00 0.00 59.70 58.47 2g0q h MET 35 Cb 1.74 0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.82 2g0q h MET 35 CO 0.14 1.02 -0.07 1.47 -0.40 0.00 0.00 176.91 179.07 2g0q n LEU 36 N -3.98 0.36 0.00 3.39 -0.00 -0.42 -5.08 117.00 111.28 2g0q n LEU 36 Ca -0.03 0.05 0.00 0.00 -0.00 0.00 0.00 56.01 56.03 2g0q n LEU 36 Cb 0.60 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 2g0q n LEU 36 CO 0.48 -0.54 0.00 -0.67 -0.00 0.00 0.00 177.39 176.66 2g0q n ASP 37 N -2.84 0.00 -4.40 1.45 2.03 -1.01 -5.02 116.55 106.76 2g0q n ASP 37 Ca -0.01 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.09 2g0q n ASP 37 Cb 0.04 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.33 2g0q n ASP 37 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2g0q s ARG 38 N 0.00 1.49 -0.40 -0.67 0.52 -1.26 -4.54 118.95 114.08 2g0q s ARG 38 Ca 0.00 -1.68 -0.09 0.00 -0.52 0.00 0.00 55.73 53.44 2g0q s ARG 38 Cb 0.00 -1.37 0.07 0.00 0.52 0.00 0.00 34.95 34.17 2g0q s ARG 38 CO 0.00 0.22 0.22 0.99 0.02 0.00 0.00 175.30 176.75 2g0q s THR 39 N -2.80 4.14 0.71 0.02 2.01 -1.26 -4.16 115.64 114.29 2g0q s THR 39 Ca 0.26 -1.32 -0.16 0.00 0.31 0.00 0.00 61.69 60.78 2g0q s THR 39 Cb -0.02 -3.49 0.02 0.00 0.01 0.00 0.00 72.50 69.03 2g0q s THR 39 CO 0.10 -0.42 1.23 -2.65 -0.69 0.00 0.00 174.62 172.20 2g0q n PRO 40 N 4.89 0.75 -1.68 4.92 -0.02 -1.26 -4.54 135.00 138.05 2g0q n PRO 40 Ca -0.10 0.32 -0.45 0.00 -2.02 0.00 0.00 63.50 61.24 2g0q n PRO 40 Cb 0.43 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.40 2g0q n PRO 40 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2g0q n GLU 41 N -2.36 2.31 -4.09 -0.52 2.13 -0.22 -4.47 120.64 113.41 2g0q n GLU 41 Ca 0.15 0.83 -0.35 0.00 0.66 0.00 0.00 57.16 58.45 2g0q n GLU 41 Cb 0.49 -2.63 -0.08 0.00 0.27 0.00 0.00 31.44 29.49 2g0q n GLU 41 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2g0q s ILE 42 N 1.26 4.85 0.05 6.31 1.01 -1.25 -0.21 121.20 133.22 2g0q s ILE 42 Ca 0.79 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.46 2g0q s ILE 42 Cb -0.64 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2g0q s ILE 42 CO 0.38 0.56 -0.15 0.54 0.00 0.00 0.00 174.94 176.27 2g0q s VAL 43 N -0.46 1.15 -0.08 2.92 0.11 -0.06 -4.93 120.40 119.05 2g0q s VAL 43 Ca 0.10 -1.11 -0.30 0.00 -2.93 0.00 0.00 61.98 57.75 2g0q s VAL 43 Cb -0.12 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 2g0q s VAL 43 CO 0.02 -0.05 1.20 -0.44 -3.33 0.00 0.00 175.10 172.50 2g0q s SER 44 N -1.33 7.04 0.05 3.54 0.01 -1.26 -0.45 113.70 121.31 2g0q s SER 44 Ca 0.01 1.77 -0.02 0.00 1.31 0.00 0.00 55.95 59.02 2g0q s SER 44 Cb -0.09 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2g0q s SER 44 CO 0.02 -0.61 0.01 0.00 0.41 0.00 0.00 173.24 173.07 2g0q s ALA 45 N 2.44 0.31 -0.09 1.44 0.00 -0.26 0.00 121.76 125.61 2g0q s ALA 45 Ca 0.55 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2g0q s ALA 45 Cb -0.24 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2g0q s ALA 45 CO 0.20 -0.37 -0.22 0.99 0.00 0.00 0.00 175.76 176.37 2g0q s THR 46 N -3.58 2.31 -0.47 0.00 2.01 0.66 -0.68 115.64 115.88 2g0q s THR 46 Ca 0.04 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 2g0q s THR 46 Cb 0.05 -1.89 0.11 0.00 0.01 0.00 0.00 72.50 70.78 2g0q s THR 46 CO -0.09 0.56 0.37 -0.22 -0.69 0.00 0.00 174.62 174.54 2g0q s LEU 47 N 0.14 5.67 0.16 4.42 2.96 0.21 -0.36 118.68 131.88 2g0q s LEU 47 Ca -0.11 -1.71 -0.28 0.00 -0.22 0.00 0.00 54.13 51.81 2g0q s LEU 47 Cb -0.16 -2.07 -0.07 0.00 0.50 0.00 0.00 46.19 44.38 2g0q s LEU 47 CO 0.06 -0.69 0.86 -2.16 -1.32 0.00 0.00 176.35 173.11 2g0q s PRO 48 N 1.47 4.68 0.00 0.98 0.05 -1.26 -0.12 135.00 140.79 2g0q s PRO 48 Ca 0.04 1.31 0.00 0.00 0.05 0.00 0.00 61.00 62.40 2g0q s PRO 48 Cb -0.26 -3.31 0.00 0.00 0.05 0.00 0.00 34.50 30.98 2g0q s PRO 48 CO 0.02 0.44 0.00 0.41 0.05 0.00 0.00 177.00 177.92 2g0q n GLY 49 N 1.81 0.93 3.09 0.56 0.00 0.23 -4.93 105.19 106.87 2g0q n GLY 49 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2g0q n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g0q s PHE 50 N -2.01 0.18 0.01 1.61 0.40 -1.06 -0.73 117.98 116.38 2g0q s PHE 50 Ca 0.00 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2g0q s PHE 50 Cb 0.00 -0.14 -0.01 0.00 0.51 0.00 0.00 43.02 43.38 2g0q s PHE 50 CO 0.00 -0.31 -0.02 -1.14 0.70 0.00 0.00 175.22 174.45 2g0q s GLN 51 N -2.10 0.22 -0.18 0.44 0.74 0.64 -1.35 119.66 118.07 2g0q s GLN 51 Ca -0.09 -0.43 -0.09 0.00 0.05 0.00 0.00 55.36 54.79 2g0q s GLN 51 Cb -0.04 0.08 -0.05 0.00 1.10 0.00 0.00 33.01 34.10 2g0q s GLN 51 CO -0.02 -0.04 0.13 0.50 -0.55 0.00 0.00 175.29 175.31 2g0q s ARG 52 N -1.04 4.01 -0.12 1.67 3.52 -1.26 -1.32 118.95 124.41 2g0q s ARG 52 Ca -0.11 -0.21 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 2g0q s ARG 52 Cb -0.07 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2g0q s ARG 52 CO -0.01 0.40 -0.01 -0.06 -0.81 0.00 0.00 175.30 174.81 2g0q s PHE 53 N 0.05 3.10 -0.15 5.12 0.40 -0.18 -3.56 117.98 122.76 2g0q s PHE 53 Ca 0.09 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 2g0q s PHE 53 Cb -0.11 -1.88 -0.00 0.00 0.51 0.00 0.00 43.02 41.53 2g0q s PHE 53 CO -0.01 0.23 -0.14 -0.98 0.70 0.00 0.00 175.22 175.02 2g0q s ARG 54 N -0.25 3.26 -0.30 0.44 1.70 -0.23 -2.03 118.95 121.54 2g0q s ARG 54 Ca 0.05 -0.73 -0.16 0.00 -0.47 0.00 0.00 55.73 54.42 2g0q s ARG 54 Cb -0.12 -2.64 0.17 0.00 -0.57 0.00 0.00 34.95 31.78 2g0q s ARG 54 CO 0.02 0.05 1.04 -1.17 -1.08 0.00 0.00 175.30 174.16 2g0q s LEU 55 N 0.74 -0.44 -0.24 -1.89 1.98 -1.26 -3.52 118.68 114.05 2g0q s LEU 55 Ca -0.06 0.66 0.02 0.00 -2.89 0.00 0.00 54.13 51.86 2g0q s LEU 55 Cb -0.15 1.57 0.05 0.00 0.66 0.00 0.00 46.19 48.32 2g0q s LEU 55 CO 0.01 -0.10 -0.13 -0.75 -1.89 0.00 0.00 176.35 173.50 2g0q s LYS 56 N 1.77 2.36 0.00 1.98 2.20 -1.25 -3.35 119.74 123.45 2g0q s LYS 56 Ca -0.06 -1.20 0.00 0.00 -0.36 0.00 0.00 55.97 54.35 2g0q s LYS 56 Cb -0.04 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2g0q s LYS 56 CO -0.15 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 2g0q n GLY 57 N 4.49 -0.18 0.04 5.54 0.00 -1.26 -4.92 105.19 108.90 2g0q n GLY 57 Ca -0.15 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2g0q n GLY 57 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g0q n ARG 58 N 0.00 0.32 -4.43 1.61 -4.01 -1.26 -4.89 116.66 104.00 2g0q n ARG 58 Ca 0.00 0.02 -0.21 0.00 -1.04 0.00 0.00 57.85 56.61 2g0q n ARG 58 Cb 0.00 -1.62 -0.10 0.00 -3.04 0.00 0.00 32.46 27.69 2g0q n ARG 58 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2g0q s LEU 59 N -4.08 2.47 0.41 2.89 2.96 -1.26 -5.17 118.68 116.90 2g0q s LEU 59 Ca 0.04 -1.20 0.07 0.00 -0.22 0.00 0.00 54.13 52.82 2g0q s LEU 59 Cb 0.14 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 46.14 2g0q s LEU 59 CO 0.79 -0.36 0.11 -0.31 -1.32 0.00 0.00 176.35 175.27 2g0q s TYR 60 N -3.02 2.58 -0.71 5.38 1.51 -1.24 -3.95 117.35 117.89 2g0q s TYR 60 Ca 0.30 -0.60 -0.26 0.00 -1.01 0.00 0.00 57.07 55.50 2g0q s TYR 60 Cb 0.04 -1.87 -0.08 0.00 -0.11 0.00 0.00 41.96 39.94 2g0q s TYR 60 CO 0.12 0.29 2.23 -2.14 -1.11 0.00 0.00 175.55 174.94 2g0q s PRO 61 N -3.83 2.09 0.43 -1.71 0.02 -1.21 -4.61 135.00 126.18 2g0q s PRO 61 Ca 0.39 0.58 0.04 0.00 0.02 0.00 0.00 61.00 62.03 2g0q s PRO 61 Cb 0.06 -4.73 0.01 0.00 0.02 0.00 0.00 34.50 29.85 2g0q s PRO 61 CO 0.21 -3.66 0.61 0.00 -0.33 0.00 0.00 177.00 173.83 2g0q s ILE 63 N -2.44 4.73 0.03 0.00 -1.09 -1.26 -1.01 121.20 120.15 2g0q s ILE 63 Ca 0.51 -0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.81 2g0q s ILE 63 Cb -0.10 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 2g0q s ILE 63 CO 0.35 0.61 0.06 0.68 -1.23 0.00 0.00 174.94 175.41 2g0q s VAL 64 N -0.89 0.12 0.03 2.92 -7.23 -0.44 0.58 120.40 115.49 2g0q s VAL 64 Ca 0.13 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.01 2g0q s VAL 64 Cb -0.12 -0.65 -0.07 0.00 0.56 0.00 0.00 36.38 36.10 2g0q s VAL 64 CO 0.03 -0.55 1.65 -2.16 -0.31 0.00 0.00 175.10 173.76 2g0q s PRO 65 N -2.08 4.20 0.01 4.82 0.04 -1.26 -0.26 135.00 140.46 2g0q s PRO 65 Ca -0.10 2.28 0.06 0.00 0.04 0.00 0.00 61.00 63.29 2g0q s PRO 65 Cb -0.05 -3.73 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 2g0q s PRO 65 CO -0.02 -0.76 -0.20 0.45 0.04 0.00 0.00 177.00 176.51 2g0q s SER 66 N 2.71 2.32 0.16 6.66 0.15 0.09 -4.83 113.70 120.96 2g0q s SER 66 Ca 0.74 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.93 2g0q s SER 66 Cb -0.38 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 2g0q s SER 66 CO 0.32 0.20 1.42 -0.33 1.20 0.00 0.00 173.24 176.04 2g0q h GLU 67 N 5.33 0.52 -0.12 5.44 5.08 -1.95 -3.27 114.58 125.62 2g0q h GLU 67 Ca -0.40 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 2g0q h GLU 67 Cb 1.15 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2g0q h GLU 67 CO 0.46 1.03 0.00 1.63 -1.00 0.00 0.00 179.01 181.14 2g0q n LYS 68 N -3.88 1.34 -3.61 2.33 5.02 -1.26 -4.81 118.16 113.29 2g0q n LYS 68 Ca -0.05 -1.50 -0.26 0.00 -2.02 0.00 0.00 58.31 54.49 2g0q n LYS 68 Cb 0.70 -1.26 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 2g0q n LYS 68 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g0q s GLY 69 N -1.04 1.59 -0.05 0.72 0.00 -1.23 -4.97 107.32 102.34 2g0q s GLY 69 Ca 0.18 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.95 2g0q s GLY 69 CO 0.16 -0.83 0.18 -1.83 0.00 0.00 0.00 173.10 170.78 2g0q s GLU 70 N -3.72 0.30 -0.10 2.90 1.03 -0.46 -0.60 118.70 118.04 2g0q s GLU 70 Ca 0.39 0.09 0.01 0.00 0.03 0.00 0.00 54.97 55.49 2g0q s GLU 70 Cb -0.10 0.14 -0.02 0.00 -0.80 0.00 0.00 34.13 33.34 2g0q s GLU 70 CO 0.31 -0.05 -0.13 0.08 -1.33 0.00 0.00 175.26 174.14 2g0q s VAL 71 N -0.30 3.13 -0.28 1.83 1.01 0.82 -4.75 120.40 121.87 2g0q s VAL 71 Ca -0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 2g0q s VAL 71 Cb -0.03 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2g0q s VAL 71 CO 0.01 0.55 0.08 -1.00 0.00 0.00 0.00 175.10 174.74 2g0q s HIS 72 N -0.05 3.12 0.00 5.22 3.76 -1.26 0.65 115.29 126.72 2g0q s HIS 72 Ca -0.02 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2g0q s HIS 72 Cb -0.14 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.29 2g0q s HIS 72 CO 0.04 -0.49 0.00 0.41 -0.85 0.00 0.00 174.74 173.84 2g0q n GLY 73 N 4.90 4.37 3.34 -2.22 0.00 0.14 -5.01 105.19 110.71 2g0q n GLY 73 Ca -0.15 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 2g0q n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0q s LYS 74 N 1.51 1.26 -0.15 1.61 3.01 -1.19 -1.10 119.74 124.69 2g0q s LYS 74 Ca 0.00 -1.27 -0.03 0.00 -1.01 0.00 0.00 55.97 53.67 2g0q s LYS 74 Cb 0.00 -1.61 -0.02 0.00 -1.01 0.00 0.00 37.83 35.19 2g0q s LYS 74 CO 0.00 0.37 -0.07 0.08 0.51 0.00 0.00 175.35 176.25 2g0q s VAL 75 N -1.19 3.57 -0.44 3.17 1.01 0.41 -0.01 120.40 126.92 2g0q s VAL 75 Ca 0.11 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 2g0q s VAL 75 Cb -0.10 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.76 2g0q s VAL 75 CO 0.05 0.50 0.49 -0.76 0.00 0.00 0.00 175.10 175.38 2g0q s LEU 76 N 0.45 4.85 -0.15 3.92 1.43 0.12 -0.88 118.68 128.41 2g0q s LEU 76 Ca -0.06 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2g0q s LEU 76 Cb -0.15 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 2g0q s LEU 76 CO 0.04 -0.66 -0.10 0.00 0.23 0.00 0.00 176.35 175.85 2g0q s MET 77 N 2.30 3.40 0.00 1.70 0.23 0.71 -0.75 119.30 126.88 2g0q s MET 77 Ca 0.14 -0.66 0.00 0.00 -1.03 0.00 0.00 55.69 54.14 2g0q s MET 77 Cb -0.17 -2.74 0.00 0.00 -1.53 0.00 0.00 34.83 30.39 2g0q s MET 77 CO 0.14 0.11 0.00 0.41 -2.03 0.00 0.00 175.02 173.65 2g0q n GLY 78 N 3.84 1.95 3.75 3.16 0.00 -0.48 -1.06 105.19 116.35 2g0q n GLY 78 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2g0q n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0q s VAL 79 N -2.00 5.13 0.69 1.61 0.11 -0.64 -4.68 120.40 120.62 2g0q s VAL 79 Ca 0.00 0.93 -0.12 0.00 -2.93 0.00 0.00 61.98 59.86 2g0q s VAL 79 Cb 0.00 -3.79 0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2g0q s VAL 79 CO 0.00 0.39 1.07 -0.89 -3.33 0.00 0.00 175.10 172.34 2g0q s THR 80 N 0.17 3.80 0.34 5.04 2.01 -1.26 -0.05 115.64 125.69 2g0q s THR 80 Ca 0.25 0.65 0.03 0.00 0.31 0.00 0.00 61.69 62.94 2g0q s THR 80 Cb -0.16 -3.29 0.20 0.00 0.01 0.00 0.00 72.50 69.27 2g0q s THR 80 CO 0.11 -0.70 1.93 0.28 -0.69 0.00 0.00 174.62 175.56 2g0q h SER 81 N -0.50 0.60 -0.37 3.53 0.02 -1.97 0.11 113.55 114.97 2g0q h SER 81 Ca -0.45 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.37 2g0q h SER 81 Cb 1.22 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2g0q h SER 81 CO 0.56 0.55 0.01 0.44 -1.14 0.00 0.00 176.83 177.25 2g0q h ASP 82 N 0.66 0.70 0.83 3.07 3.32 -1.94 0.86 116.42 123.92 2g0q h ASP 82 Ca 0.16 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 2g0q h ASP 82 Cb 0.14 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2g0q h ASP 82 CO -0.02 0.77 -0.89 -0.33 -1.72 0.00 0.00 179.24 177.05 2g0q h GLU 83 N 0.69 0.03 -0.59 3.56 4.39 -1.74 -1.35 114.58 119.58 2g0q h GLU 83 Ca 0.14 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 2g0q h GLU 83 Cb 0.42 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2g0q h GLU 83 CO 0.02 0.90 0.13 1.25 -1.16 0.00 0.00 179.01 180.14 2g0q h LEU 84 N 0.02 0.90 -1.40 1.33 5.85 -0.02 0.27 115.31 122.26 2g0q h LEU 84 Ca -0.02 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2g0q h LEU 84 Cb 1.57 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2g0q h LEU 84 CO 0.12 0.91 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.50 2g0q h GLU 85 N 0.85 0.00 -0.18 1.25 5.08 -0.70 -0.10 114.58 120.78 2g0q h GLU 85 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 2g0q h GLU 85 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2g0q h GLU 85 CO 0.01 0.30 -0.51 -0.97 -1.00 0.00 0.00 179.01 176.84 2g0q h ASN 86 N 0.00 0.77 -0.73 1.42 -0.73 -0.33 0.22 115.58 116.19 2g0q h ASN 86 Ca -0.00 -0.58 -0.02 0.00 1.87 0.00 0.00 56.30 57.57 2g0q h ASN 86 Cb 0.54 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.88 2g0q h ASN 86 CO 0.04 1.21 0.39 -0.07 -0.37 0.00 0.00 177.43 178.64 2g0q h LEU 87 N 0.36 0.91 -1.37 0.34 3.38 -0.23 0.11 115.31 118.81 2g0q h LEU 87 Ca -0.01 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2g0q h LEU 87 Cb 1.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2g0q h LEU 87 CO 0.11 0.75 -0.25 -0.78 0.09 0.00 0.00 178.44 178.36 2g0q h ASP 88 N 1.00 0.10 -0.01 -0.43 3.58 -0.92 0.47 116.42 120.21 2g0q h ASP 88 Ca 0.26 -0.02 -0.22 0.00 0.42 0.00 0.00 57.03 57.46 2g0q h ASP 88 Cb 0.04 -0.03 0.02 0.00 1.72 0.00 0.00 39.33 41.09 2g0q h ASP 88 CO -0.04 0.35 -0.85 0.00 -2.88 0.00 0.00 179.24 175.82 2g0q h ALA 89 N 1.66 0.12 0.30 -0.78 0.00 0.25 -1.99 119.26 118.82 2g0q h ALA 89 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2g0q h ALA 89 Cb 0.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2g0q h ALA 89 CO 0.03 0.55 -0.14 0.28 0.00 0.00 0.00 179.25 179.97 2g0q h VAL 90 N 0.21 0.26 0.00 0.00 2.07 -0.44 -3.36 116.25 114.99 2g0q h VAL 90 Ca -0.10 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 2g0q h VAL 90 Cb 1.52 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2g0q h VAL 90 CO 0.17 0.07 -0.34 -0.33 0.02 0.00 0.00 177.57 177.16 2g0q h GLU 91 N -1.05 0.00 0.00 1.57 4.39 -1.09 -3.31 114.58 115.09 2g0q h GLU 91 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2g0q h GLU 91 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2g0q h GLU 91 CO 0.07 0.34 0.10 0.78 -1.16 0.00 0.00 179.01 179.14 2g0q h GLY 92 N 3.40 0.00 0.71 -3.84 0.00 -1.48 -1.84 103.07 100.02 2g0q h GLY 92 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2g0q h GLY 92 CO 0.04 0.00 0.53 3.43 0.00 0.00 0.00 176.54 180.55 2g0q h ASN 93 N 0.00 0.83 0.00 0.19 4.21 -1.74 -3.32 115.58 115.75 2g0q h ASN 93 Ca 0.00 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2g0q h ASN 93 Cb 0.21 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2g0q h ASN 93 CO 0.00 0.53 0.00 -0.62 -1.29 0.00 0.00 177.43 176.05 2g0q n GLU 94 N -4.63 -0.13 -4.55 0.81 1.02 -1.07 -5.07 120.64 107.02 2g0q n GLU 94 Ca 0.13 -0.17 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 2g0q n GLU 94 Cb 0.18 -0.65 -0.11 0.00 -0.02 0.00 0.00 31.44 30.85 2g0q n GLU 94 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2g0q s TYR 95 N -0.03 2.35 0.11 -0.32 1.51 -0.71 -4.47 117.35 115.78 2g0q s TYR 95 Ca 0.00 -0.64 0.07 0.00 -1.01 0.00 0.00 57.07 55.49 2g0q s TYR 95 Cb 0.00 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2g0q s TYR 95 CO 0.00 0.44 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.71 2g0q s GLU 96 N -3.69 1.04 -0.40 -0.62 2.56 -1.24 -4.11 118.70 112.24 2g0q s GLU 96 Ca 0.34 -1.18 -0.23 0.00 0.00 0.00 0.00 54.97 53.90 2g0q s GLU 96 Cb 0.06 -1.08 0.02 0.00 2.00 0.00 0.00 34.13 35.12 2g0q s GLU 96 CO 0.16 0.23 0.78 0.50 -0.56 0.00 0.00 175.26 176.38 2g0q s ARG 97 N -2.26 3.61 0.24 4.30 3.52 -1.26 -3.48 118.95 123.63 2g0q s ARG 97 Ca 0.07 0.14 0.10 0.00 -0.13 0.00 0.00 55.73 55.90 2g0q s ARG 97 Cb -0.08 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2g0q s ARG 97 CO 0.04 -0.96 -0.09 0.14 -0.81 0.00 0.00 175.30 173.62 2g0q s VAL 98 N 3.18 3.09 -0.14 7.11 -7.23 -0.14 -4.94 120.40 121.34 2g0q s VAL 98 Ca 0.31 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.38 2g0q s VAL 98 Cb -0.13 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2g0q s VAL 98 CO 0.19 -0.30 0.28 0.28 -0.31 0.00 0.00 175.10 175.25 2g0q s THR 99 N -2.17 5.30 0.19 5.32 -1.32 -1.26 -0.87 115.64 120.83 2g0q s THR 99 Ca 0.29 0.52 0.01 0.00 -1.21 0.00 0.00 61.69 61.30 2g0q s THR 99 Cb -0.07 -3.60 -0.05 0.00 -1.51 0.00 0.00 72.50 67.27 2g0q s THR 99 CO 0.17 0.44 0.06 0.68 -2.21 0.00 0.00 174.62 173.76 2g0q s VAL 100 N 0.09 0.41 -0.15 5.08 -7.23 0.15 -4.95 120.40 113.80 2g0q s VAL 100 Ca 0.17 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2g0q s VAL 100 Cb -0.13 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2g0q s VAL 100 CO 0.05 -0.26 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.62 2g0q s GLY 101 N -3.19 1.52 0.33 2.32 0.00 -1.26 -0.37 107.32 106.68 2g0q s GLY 101 Ca 0.30 -0.98 0.10 0.00 0.00 0.00 0.00 44.72 44.15 2g0q s GLY 101 CO 0.08 -0.04 -0.12 -0.26 0.00 0.00 0.00 173.10 172.76 2g0q s ILE 102 N 0.65 2.30 -0.13 0.90 -5.25 0.15 -4.21 121.20 115.61 2g0q s ILE 102 Ca -0.07 -2.25 0.03 0.00 -0.99 0.00 0.00 60.65 57.37 2g0q s ILE 102 Cb -0.15 -2.57 0.01 0.00 2.95 0.00 0.00 42.46 42.70 2g0q s ILE 102 CO 0.02 -0.25 -0.22 -0.69 -1.79 0.00 0.00 174.94 172.02 2g0q s VAL 103 N -2.59 2.02 -0.24 8.37 1.01 0.52 0.33 120.40 129.83 2g0q s VAL 103 Ca 0.32 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2g0q s VAL 103 Cb 0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2g0q s VAL 103 CO 0.16 0.55 1.42 -0.13 0.00 0.00 0.00 175.10 177.10 2g0q s ARG 104 N 0.70 3.94 0.00 2.72 0.52 0.20 -0.25 118.95 126.79 2g0q s ARG 104 Ca -0.10 1.51 0.30 0.00 -0.52 0.00 0.00 55.73 56.92 2g0q s ARG 104 Cb -0.16 -3.92 1.77 0.00 0.52 0.00 0.00 34.95 33.16 2g0q s ARG 104 CO 0.01 -1.09 2.13 0.39 0.02 0.00 0.00 175.30 176.75 2g0q n GLU 105 N 7.30 0.87 0.17 3.54 1.02 0.10 -2.08 120.64 131.56 2g0q n GLU 105 Ca 0.16 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 2g0q n GLU 105 Cb 0.46 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.72 2g0q n GLU 105 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2g0q h ASP 106 N 0.00 0.05 0.00 1.62 3.58 -1.88 -3.45 116.42 116.34 2g0q h ASP 106 Ca 0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2g0q h ASP 106 Cb 0.04 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2g0q h ASP 106 CO 0.00 0.40 0.00 0.59 -2.88 0.00 0.00 179.24 177.35 2g0q n ASN 107 N -4.11 0.00 -0.49 2.28 3.02 -0.89 -5.02 115.26 110.05 2g0q n ASN 107 Ca -0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.52 2g0q n ASN 107 Cb 0.40 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 2g0q n ASN 107 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g0q n SER 108 N 0.00 -0.16 -4.58 6.41 7.64 -1.05 -5.01 113.62 116.86 2g0q n SER 108 Ca 0.00 -0.37 -0.32 0.00 1.01 0.00 0.00 58.87 59.19 2g0q n SER 108 Cb 0.00 0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 2g0q n SER 108 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2g0q s GLU 109 N 0.00 2.54 0.11 1.43 2.02 -1.22 -4.90 118.70 118.67 2g0q s GLU 109 Ca 0.00 -0.73 -0.05 0.00 0.02 0.00 0.00 54.97 54.22 2g0q s GLU 109 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 2g0q s GLU 109 CO 0.00 0.60 0.34 -1.59 0.02 0.00 0.00 175.26 174.64 2g0q s LYS 110 N -1.37 3.60 0.09 1.61 -2.85 -1.26 0.61 119.74 120.17 2g0q s LYS 110 Ca 0.16 -0.11 -0.05 0.00 -1.00 0.00 0.00 55.97 54.98 2g0q s LYS 110 Cb -0.11 -2.91 -0.02 0.00 -2.06 0.00 0.00 37.83 32.73 2g0q s LYS 110 CO 0.07 0.52 0.10 -1.64 0.10 0.00 0.00 175.35 174.49 2g0q s MET 111 N -2.46 0.79 -0.17 1.78 -1.94 0.15 -4.91 119.30 112.55 2g0q s MET 111 Ca 0.38 -1.13 -0.05 0.00 -1.71 0.00 0.00 55.69 53.18 2g0q s MET 111 Cb -0.13 0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.97 2g0q s MET 111 CO 0.23 -0.22 0.01 0.00 -0.01 0.00 0.00 175.02 175.03 2g0q s ALA 112 N -3.91 3.17 0.28 3.03 0.00 -1.26 0.32 121.76 123.38 2g0q s ALA 112 Ca 0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2g0q s ALA 112 Cb 0.06 -1.71 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2g0q s ALA 112 CO -0.08 0.19 0.31 0.14 0.00 0.00 0.00 175.76 176.32 2g0q s VAL 113 N 0.38 0.00 0.16 0.00 -7.23 0.50 -4.83 120.40 109.38 2g0q s VAL 113 Ca -0.01 -1.80 0.09 0.00 -1.81 0.00 0.00 61.98 58.45 2g0q s VAL 113 Cb -0.13 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2g0q s VAL 113 CO 0.02 0.00 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.13 2g0q s LYS 114 N -3.67 1.93 0.27 4.82 1.02 -0.79 0.29 119.74 123.62 2g0q s LYS 114 Ca 0.35 -1.25 -0.07 0.00 0.02 0.00 0.00 55.97 55.02 2g0q s LYS 114 Cb 0.03 -2.13 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2g0q s LYS 114 CO 0.18 0.45 0.41 -0.08 -0.92 0.00 0.00 175.35 175.39 2g0q s THR 115 N -1.50 0.00 -0.29 2.17 -1.32 -0.05 -0.19 115.64 114.47 2g0q s THR 115 Ca 0.22 -1.58 0.01 0.00 -1.21 0.00 0.00 61.69 59.12 2g0q s THR 115 Cb -0.09 -2.41 0.06 0.00 -1.51 0.00 0.00 72.50 68.54 2g0q s THR 115 CO 0.13 0.00 -0.04 -0.31 -2.21 0.00 0.00 174.62 172.19 2g0q s TYR 116 N -3.71 3.30 0.21 9.09 1.51 -1.26 -0.96 117.35 125.53 2g0q s TYR 116 Ca 0.28 -2.16 0.08 0.00 -1.01 0.00 0.00 57.07 54.26 2g0q s TYR 116 Cb 0.01 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2g0q s TYR 116 CO 0.13 -0.85 0.00 0.00 -1.11 0.00 0.00 175.55 173.72 2g0q s MET 117 N 1.16 2.37 -0.17 -0.62 0.23 -1.23 -4.43 119.30 116.61 2g0q s MET 117 Ca -0.06 -1.22 -0.29 0.00 -1.03 0.00 0.00 55.69 53.10 2g0q s MET 117 Cb -0.20 -2.29 -0.03 0.00 -1.53 0.00 0.00 34.83 30.78 2g0q s MET 117 CO -0.03 0.42 1.60 -0.46 -2.03 0.00 0.00 175.02 174.52 2g0q s TRP 118 N -1.93 2.13 0.07 3.16 -0.11 0.20 -3.61 118.94 118.84 2g0q s TRP 118 Ca 0.29 0.50 -0.15 0.00 1.22 0.00 0.00 56.10 57.95 2g0q s TRP 118 Cb -0.08 -3.92 -0.17 0.00 -1.50 0.00 0.00 33.47 27.79 2g0q s TRP 118 CO 0.19 -3.07 1.26 0.82 -4.62 0.00 0.00 176.95 171.53 2g0q h ILE 119 N 5.95 1.32 -0.48 5.86 1.08 -1.87 -3.01 117.51 126.35 2g0q h ILE 119 Ca -0.34 -1.94 -0.02 0.00 -0.39 0.00 0.00 64.86 62.17 2g0q h ILE 119 Cb 1.16 2.11 -0.02 0.00 -3.07 0.00 0.00 36.82 36.99 2g0q h ILE 119 CO 0.99 0.60 0.22 -1.13 -0.69 0.00 0.00 178.15 178.13 2g0q h ASN 120 N 0.35 0.61 0.00 1.72 -1.24 -1.90 -3.45 115.58 111.67 2g0q h ASN 120 Ca -0.05 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.90 2g0q h ASN 120 Cb 1.33 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.22 2g0q h ASN 120 CO 0.14 0.53 0.00 2.29 -1.29 0.00 0.00 177.43 179.11 2g0q n LYS 121 N -4.37 0.00 -3.11 6.67 2.85 -1.14 -4.74 118.16 114.32 2g0q n LYS 121 Ca 0.04 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.85 2g0q n LYS 121 Cb 0.13 -0.86 -0.01 0.00 -0.65 0.00 0.00 35.03 33.64 2g0q n LYS 121 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g0q s ALA 122 N 0.00 3.96 -0.25 0.58 0.00 -1.26 -4.92 121.76 119.87 2g0q s ALA 122 Ca 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 51.96 48.69 2g0q s ALA 122 Cb 0.00 -3.85 0.08 0.00 0.00 0.00 0.00 23.12 19.34 2g0q s ALA 122 CO 0.00 -2.62 0.05 -0.51 0.00 0.00 0.00 175.76 172.68 2g0q s ASP 123 N 2.64 3.50 0.48 0.00 1.01 -1.26 -4.97 116.67 118.08 2g0q s ASP 123 Ca 0.31 -1.20 0.33 0.00 0.71 0.00 0.00 52.55 52.70 2g0q s ASP 123 Cb -0.06 -0.79 1.69 0.00 1.01 0.00 0.00 42.92 44.77 2g0q s ASP 123 CO -0.07 -0.34 2.00 -0.65 0.21 0.00 0.00 175.17 176.32 2g0q h PRO 124 N 8.14 0.00 -0.64 8.23 0.11 -2.03 -2.34 132.00 143.48 2g0q h PRO 124 Ca -0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2g0q h PRO 124 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2g0q h PRO 124 CO 0.40 0.00 0.39 0.22 -0.21 0.00 0.00 178.00 178.81 2g0q h ASP 125 N 0.00 0.75 -3.39 -2.05 3.58 -2.00 -3.40 116.42 109.91 2g0q h ASP 125 Ca 0.00 -0.03 -0.66 0.00 0.42 0.00 0.00 57.03 56.75 2g0q h ASP 125 Cb 0.11 -0.19 -0.18 0.00 1.72 0.00 0.00 39.33 40.79 2g0q h ASP 125 CO 0.00 0.57 -0.65 0.00 -2.88 0.00 0.00 179.24 176.28 2g0q s MET 126 N -5.68 3.23 -0.29 0.28 0.23 -0.88 -5.02 119.30 111.17 2g0q s MET 126 Ca -0.10 -0.47 -0.16 0.00 -1.03 0.00 0.00 55.69 53.93 2g0q s MET 126 Cb 0.17 -2.82 0.16 0.00 -1.53 0.00 0.00 34.83 30.82 2g0q s MET 126 CO 0.77 0.51 1.05 0.12 -2.03 0.00 0.00 175.02 175.44 2g0q s PHE 127 N -0.37 -0.46 0.00 3.16 5.36 -1.26 -4.85 117.98 119.55 2g0q s PHE 127 Ca 0.07 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2g0q s PHE 127 Cb -0.12 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 2g0q s PHE 127 CO 0.02 -0.23 0.00 0.41 -1.46 0.00 0.00 175.22 173.96 2g0q n GLY 128 N 3.75 2.73 3.72 13.12 0.00 -1.23 -4.66 105.19 122.63 2g0q n GLY 128 Ca -0.17 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2g0q n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g0q s GLU 129 N -0.78 4.47 0.57 1.61 2.12 -1.26 -1.07 118.70 124.36 2g0q s GLU 129 Ca 0.00 1.01 -0.15 0.00 0.36 0.00 0.00 54.97 56.20 2g0q s GLU 129 Cb 0.00 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 2g0q s GLU 129 CO 0.00 0.09 1.01 -0.46 -0.54 0.00 0.00 175.26 175.36 2g0q s TRP 130 N 0.66 3.40 -1.29 5.30 -0.00 -1.23 -4.77 118.94 121.00 2g0q s TRP 130 Ca 0.40 1.43 -0.18 0.00 -0.00 0.00 0.00 56.10 57.75 2g0q s TRP 130 Cb -0.19 -2.82 0.04 0.00 -0.00 0.00 0.00 33.47 30.51 2g0q s TRP 130 CO 0.21 -0.64 1.80 0.09 -0.00 0.00 0.00 176.95 178.41 2g0q n ASN 131 N -2.08 4.60 0.09 5.86 4.13 -1.26 -4.61 115.26 121.98 2g0q n ASN 131 Ca 0.07 -2.88 -0.06 0.00 1.68 0.00 0.00 54.58 53.39 2g0q n ASN 131 Cb 0.54 -1.73 0.08 0.00 -1.54 0.00 0.00 39.78 37.12 2g0q n ASN 131 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 2g0q h PHE 132 N 7.72 0.27 -0.81 3.10 0.04 -1.97 -2.96 116.94 122.33 2g0q h PHE 132 Ca 0.43 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 61.12 2g0q h PHE 132 Cb 0.86 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.92 2g0q h PHE 132 CO 1.40 0.83 0.53 1.49 -0.60 0.00 0.00 178.31 181.97 2g0q h GLU 133 N 0.13 0.96 -0.58 1.51 4.22 -1.98 0.23 114.58 119.08 2g0q h GLU 133 Ca -0.02 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.27 2g0q h GLU 133 Cb 1.25 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2g0q h GLU 133 CO 0.11 0.64 -0.02 1.49 -2.18 0.00 0.00 179.01 179.04 2g0q h GLU 134 N 0.99 1.03 -0.11 1.92 4.57 -1.89 0.27 114.58 121.36 2g0q h GLU 134 Ca 0.33 -0.34 -0.18 0.00 -1.18 0.00 0.00 59.36 57.98 2g0q h GLU 134 Cb 0.06 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2g0q h GLU 134 CO -0.10 1.03 -0.70 2.35 -1.18 0.00 0.00 179.01 180.41 2g0q h TRP 135 N 0.92 0.65 -0.18 0.92 2.91 -1.39 -2.86 115.95 116.91 2g0q h TRP 135 Ca 0.16 -0.27 0.01 0.00 1.13 0.00 0.00 58.89 59.91 2g0q h TRP 135 Cb 0.58 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 2g0q h TRP 135 CO 0.04 1.03 0.12 -0.22 -1.03 0.00 0.00 178.44 178.39 2g0q h LYS 136 N 0.34 0.22 0.30 2.65 3.64 -0.04 0.55 116.57 124.22 2g0q h LYS 136 Ca -0.03 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2g0q h LYS 136 Cb 1.28 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2g0q h LYS 136 CO 0.13 0.14 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.21 2g0q h ARG 137 N 0.22 -0.39 0.00 1.90 9.65 -0.76 -2.95 114.38 122.06 2g0q h ARG 137 Ca 0.07 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2g0q h ARG 137 Cb 0.01 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2g0q h ARG 137 CO -0.01 -0.18 0.00 -0.07 2.80 0.00 0.00 179.97 182.51 2g0q h LEU 138 N -0.53 0.00 0.00 3.80 4.07 -1.11 -3.00 115.31 118.54 2g0q h LEU 138 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2g0q h LEU 138 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2g0q h LEU 138 CO 0.07 0.00 0.00 1.57 -1.08 0.00 0.00 178.44 179.00 2g0q n HIS 139 N -2.53 0.00 -0.11 1.13 -0.00 0.18 -1.79 115.22 112.10 2g0q n HIS 139 Ca 0.03 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.30 2g0q n HIS 139 Cb 0.34 -0.33 0.44 0.00 -0.12 0.00 0.00 29.99 30.32 2g0q n HIS 139 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2g0q h LYS 140 N 0.00 0.53 -0.57 1.57 3.64 -1.64 -2.17 116.57 117.93 2g0q h LYS 140 Ca 0.00 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2g0q h LYS 140 Cb 0.13 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2g0q h LYS 140 CO 0.00 0.35 0.38 -0.22 -2.27 0.00 0.00 179.45 177.69 2g0q h LYS 141 N 0.54 0.71 -0.38 1.90 3.64 -1.64 0.95 116.57 122.29 2g0q h LYS 141 Ca 0.28 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2g0q h LYS 141 Cb 0.39 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 2g0q h LYS 141 CO -0.09 0.47 0.09 -0.22 -2.27 0.00 0.00 179.45 177.43 2g0q h LYS 142 N 0.73 0.21 -0.57 1.90 3.64 -1.61 0.62 116.57 121.48 2g0q h LYS 142 Ca 0.22 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 2g0q h LYS 142 Cb -0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2g0q h LYS 142 CO -0.05 0.14 -0.05 0.35 -2.27 0.00 0.00 179.45 177.56 2g0q h PHE 143 N 0.22 1.14 -0.19 1.91 3.57 -1.27 -0.62 116.94 121.69 2g0q h PHE 143 Ca 0.18 -0.21 -0.19 0.00 3.53 0.00 0.00 57.97 61.28 2g0q h PHE 143 Cb 0.20 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 38.66 2g0q h PHE 143 CO -0.19 1.03 -0.62 0.82 -2.23 0.00 0.00 178.31 177.12 2g0q h ILE 144 N 0.93 1.29 -0.37 1.41 1.08 -0.15 -1.83 117.51 119.89 2g0q h ILE 144 Ca 0.16 -1.83 -0.02 0.00 -0.39 0.00 0.00 64.86 62.77 2g0q h ILE 144 Cb 0.61 1.89 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 2g0q h ILE 144 CO 0.04 0.58 0.14 -0.33 -0.69 0.00 0.00 178.15 177.89 2g0q h GLU 145 N 0.49 0.51 -0.12 2.37 4.39 0.49 1.05 114.58 123.76 2g0q h GLU 145 Ca -0.02 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2g0q h GLU 145 Cb 1.25 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2g0q h GLU 145 CO 0.13 0.43 0.02 1.15 -1.16 0.00 0.00 179.01 179.58 2g0q h THR 146 N 0.51 1.22 -0.00 1.13 2.02 -0.97 -2.02 112.91 114.81 2g0q h THR 146 Ca 0.13 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 2g0q h THR 146 Cb 0.11 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2g0q h THR 146 CO -0.01 0.21 -0.54 -0.26 0.37 0.00 0.00 175.52 175.29 2g0q h PHE 147 N -0.03 0.01 -0.55 3.16 0.04 -0.44 -1.04 116.94 118.09 2g0q h PHE 147 Ca 0.04 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.87 2g0q h PHE 147 Cb 0.31 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 2g0q h PHE 147 CO 0.02 0.55 0.24 -0.22 -0.60 0.00 0.00 178.31 178.30 2g0q h LYS 148 N 0.01 0.44 -0.14 1.51 3.64 0.12 0.15 116.57 122.31 2g0q h LYS 148 Ca -0.00 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 2g0q h LYS 148 Cb 0.95 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2g0q h LYS 148 CO 0.07 0.29 -0.58 -0.22 -2.27 0.00 0.00 179.45 176.75 2g0q h LYS 149 N 0.45 0.43 -0.39 1.90 3.64 -0.85 -2.37 116.57 119.39 2g0q h LYS 149 Ca 0.26 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2g0q h LYS 149 Cb 0.25 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2g0q h LYS 149 CO -0.23 0.89 -0.20 0.82 -2.27 0.00 0.00 179.45 178.46 2g0q h ILE 150 N 0.33 1.27 -0.19 2.00 2.04 -0.46 0.25 117.51 122.75 2g0q h ILE 150 Ca 0.00 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.50 2g0q h ILE 150 Cb 1.10 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2g0q h ILE 150 CO 0.10 0.43 -0.21 0.24 0.00 0.00 0.00 178.15 178.71 2g0q h MET 151 N 0.66 0.34 -0.02 2.37 2.86 -0.48 -1.00 114.93 119.66 2g0q h MET 151 Ca 0.10 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 2g0q h MET 151 Cb 0.69 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2g0q h MET 151 CO 0.05 0.54 -0.67 0.93 1.06 0.00 0.00 176.91 178.82 2g0q h GLU 152 N 0.31 0.09 -0.08 1.72 4.39 -0.96 -1.42 114.58 118.62 2g0q h GLU 152 Ca 0.05 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 2g0q h GLU 152 Cb 0.55 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2g0q h GLU 152 CO 0.04 0.72 -0.43 0.00 -1.16 0.00 0.00 179.01 178.18 2g0q h LYS 154 N 0.15 0.66 0.84 0.00 1.79 -1.00 -3.31 116.57 115.70 2g0q h LYS 154 Ca 0.01 -0.64 -0.04 0.00 -2.18 0.00 0.00 60.65 57.80 2g0q h LYS 154 Cb 0.82 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2g0q h LYS 154 CO 0.06 1.24 -0.47 -0.22 -1.08 0.00 0.00 179.45 178.99 2g0q h LYS 155 N 0.41 -1.17 -6.45 3.15 3.64 -0.88 -3.41 116.57 111.86 2g0q h LYS 155 Ca -0.09 0.08 -0.57 0.00 -1.27 0.00 0.00 60.65 58.80 2g0q h LYS 155 Cb 1.56 0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 33.60 2g0q h LYS 155 CO 0.18 -0.78 1.04 0.21 -2.27 0.00 0.00 179.45 177.83 2g0q s LYS 156 N -5.97 3.70 -0.70 1.90 2.36 0.37 -4.94 119.74 116.46 2g0q s LYS 156 Ca -0.19 1.10 -0.26 0.00 -2.55 0.00 0.00 55.97 54.07 2g0q s LYS 156 Cb 0.03 -3.98 -0.00 0.00 -1.05 0.00 0.00 37.83 32.83 2g0q s LYS 156 CO 0.60 -1.40 1.65 -1.25 1.55 0.00 0.00 175.35 176.50 2g0q s PRO 157 N 4.67 2.86 0.00 4.03 0.04 -1.26 -4.78 135.00 140.56 2g0q s PRO 157 Ca 0.61 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2g0q s PRO 157 Cb -0.16 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 29.97 2g0q s PRO 157 CO 0.29 -2.56 0.00 1.04 0.04 0.00 0.00 177.00 175.82