#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2q s ASN 3 N 0.00 5.38 -0.10 -5.58 0.01 -1.26 -4.63 114.94 108.76 2g2q s ASN 3 Ca 0.00 1.51 -0.14 0.00 -0.71 0.00 0.00 52.86 53.52 2g2q s ASN 3 Cb 0.00 -2.39 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 2g2q s ASN 3 CO 0.00 -1.43 0.33 -0.69 -1.51 0.00 0.00 177.10 173.80 2g2q s VAL 4 N -3.10 5.23 -0.19 1.60 1.01 -0.24 -0.93 120.40 123.78 2g2q s VAL 4 Ca 0.58 0.64 -0.07 0.00 0.00 0.00 0.00 61.98 63.13 2g2q s VAL 4 Cb -0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2g2q s VAL 4 CO 0.55 0.48 0.06 -0.76 0.00 0.00 0.00 175.10 175.43 2g2q s LEU 5 N -0.27 3.77 -0.24 3.92 1.43 0.15 -1.19 118.68 126.26 2g2q s LEU 5 Ca 0.20 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2g2q s LEU 5 Cb -0.14 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.16 2g2q s LEU 5 CO 0.08 0.16 -0.10 -0.63 0.23 0.00 0.00 176.35 176.08 2g2q s ILE 6 N 0.48 2.50 -0.26 -0.59 1.09 -0.47 0.21 121.20 124.16 2g2q s ILE 6 Ca 0.03 -1.20 -0.06 0.00 -1.10 0.00 0.00 60.65 58.31 2g2q s ILE 6 Cb -0.13 -2.29 -0.01 0.00 -1.06 0.00 0.00 42.46 38.97 2g2q s ILE 6 CO 0.01 0.19 0.05 -0.63 -0.10 0.00 0.00 174.94 174.46 2g2q s ILE 7 N 1.25 3.97 -0.15 2.92 1.01 -0.31 -1.39 121.20 128.50 2g2q s ILE 7 Ca -0.02 -0.46 -0.10 0.00 0.00 0.00 0.00 60.65 60.08 2g2q s ILE 7 Cb -0.17 -2.93 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2g2q s ILE 7 CO -0.06 0.25 0.18 -0.36 0.00 0.00 0.00 174.94 174.94 2g2q s PHE 8 N 1.54 3.51 0.00 3.97 0.08 0.20 0.15 117.98 127.42 2g2q s PHE 8 Ca 0.05 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.59 2g2q s PHE 8 Cb -0.16 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2g2q s PHE 8 CO 0.02 0.48 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 2g2q n GLY 9 N 2.80 -0.64 3.72 4.36 0.00 -1.07 -1.76 105.19 112.59 2g2q n GLY 9 Ca -0.17 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2g2q n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g2q s LYS 10 N -2.00 4.30 0.47 1.61 1.02 -1.26 -1.33 119.74 122.55 2g2q s LYS 10 Ca 0.00 2.12 -0.22 0.00 0.02 0.00 0.00 55.97 57.89 2g2q s LYS 10 Cb 0.00 -3.23 -0.07 0.00 -0.52 0.00 0.00 37.83 34.01 2g2q s LYS 10 CO 0.00 -0.46 1.16 -1.25 -0.92 0.00 0.00 175.35 173.88 2g2q s PRO 11 N 1.08 3.68 -1.75 -1.68 0.04 -1.26 -3.79 135.00 131.32 2g2q s PRO 11 Ca 0.65 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 63.44 2g2q s PRO 11 Cb -0.38 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2g2q s PRO 11 CO 0.31 -0.61 0.04 0.66 0.04 0.00 0.00 177.00 177.44 2g2q n TYR 12 N -0.63 -1.05 -4.33 0.56 4.02 -1.26 -5.01 117.16 109.46 2g2q n TYR 12 Ca 0.08 0.04 -0.25 0.00 -0.01 0.00 0.00 57.90 57.76 2g2q n TYR 12 Cb 0.49 -3.98 -0.09 0.00 -0.02 0.00 0.00 39.34 35.73 2g2q n TYR 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g2q h SER 14 N 2.52 0.00 0.02 0.00 0.02 -1.92 -2.52 113.55 111.66 2g2q h SER 14 Ca -0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2g2q h SER 14 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2g2q h SER 14 CO 0.56 0.23 -0.01 0.40 -1.14 0.00 0.00 176.83 176.88 2g2q h ILE 15 N 0.00 1.51 0.00 3.27 1.08 -1.95 -2.43 117.51 118.98 2g2q h ILE 15 Ca -0.00 -1.73 -0.10 0.00 -0.39 0.00 0.00 64.86 62.65 2g2q h ILE 15 Cb 0.61 2.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.99 2g2q h ILE 15 CO 0.03 0.44 -0.45 0.00 -0.69 0.00 0.00 178.15 177.47 2g2q h GLU 17 N 0.00 0.00 -0.12 0.00 4.11 -1.54 0.22 114.58 117.25 2g2q h GLU 17 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2g2q h GLU 17 Cb 1.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.35 2g2q h GLU 17 CO 0.06 0.00 -0.57 -0.91 0.07 0.00 0.00 179.01 177.65 2g2q h ASN 18 N 0.00 0.71 -0.11 3.06 2.35 -1.32 -1.69 115.58 118.57 2g2q h ASN 18 Ca 0.00 -0.64 -0.05 0.00 -0.55 0.00 0.00 56.30 55.07 2g2q h ASN 18 Cb 0.87 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.03 2g2q h ASN 18 CO 0.00 1.23 -0.11 0.58 -1.65 0.00 0.00 177.43 177.48 2g2q h VAL 19 N 0.23 1.36 -0.14 2.81 2.07 -1.47 -2.13 116.25 118.98 2g2q h VAL 19 Ca -0.04 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.23 2g2q h VAL 19 Cb 1.22 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 2g2q h VAL 19 CO 0.12 0.37 -0.04 0.28 0.02 0.00 0.00 177.57 178.32 2g2q h SER 20 N -0.14 -0.14 -0.34 0.57 0.02 -1.05 -0.79 113.55 111.68 2g2q h SER 20 Ca 0.02 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2g2q h SER 20 Cb 0.64 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 2g2q h SER 20 CO 0.03 -0.05 0.03 -0.78 -1.14 0.00 0.00 176.83 174.91 2g2q h ASP 21 N -0.01 -0.08 0.21 3.07 1.82 -1.31 0.65 116.42 120.78 2g2q h ASP 21 Ca 0.07 0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 2g2q h ASP 21 Cb 0.11 0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 2g2q h ASP 21 CO -0.15 -0.01 -0.17 0.00 -1.61 0.00 0.00 179.24 177.31 2g2q h ALA 22 N 1.28 1.61 0.00 -0.78 0.00 -1.06 -2.64 119.26 117.67 2g2q h ALA 22 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2g2q h ALA 22 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g2q h ALA 22 CO -0.26 0.21 -0.57 0.28 0.00 0.00 0.00 179.25 178.92 2g2q h VAL 23 N 0.00 0.25 0.00 0.00 2.07 0.35 -3.16 116.25 115.77 2g2q h VAL 23 Ca -0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2g2q h VAL 23 Cb 0.32 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2g2q h VAL 23 CO 0.02 0.14 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 2g2q n GLU 24 N -2.98 0.15 -0.08 1.57 -0.58 0.07 -0.66 120.64 118.14 2g2q n GLU 24 Ca 0.01 0.46 0.05 0.00 -0.42 0.00 0.00 57.16 57.26 2g2q n GLU 24 Cb 0.62 -1.84 0.20 0.00 -0.57 0.00 0.00 31.44 29.85 2g2q n GLU 24 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2g2q n GLU 25 N -2.14 1.41 -0.11 3.49 1.02 -1.19 -2.88 120.64 120.25 2g2q n GLU 25 Ca 0.01 -0.64 0.04 0.00 -0.02 0.00 0.00 57.16 56.56 2g2q n GLU 25 Cb 0.17 -1.21 0.10 0.00 -0.02 0.00 0.00 31.44 30.48 2g2q n GLU 25 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2g2q n LEU 26 N -0.03 2.51 0.25 -4.62 4.77 0.17 -4.69 117.00 115.36 2g2q n LEU 26 Ca 0.09 -1.83 0.17 0.00 -0.03 0.00 0.00 56.01 54.41 2g2q n LEU 26 Cb 0.17 -0.14 0.79 0.00 -2.33 0.00 0.00 43.42 41.91 2g2q n LEU 26 CO 0.07 0.61 1.14 0.07 -1.33 0.00 0.00 177.39 177.95 2g2q h LYS 27 N 1.49 0.00 0.00 3.23 2.10 -1.61 -0.61 116.57 121.18 2g2q h LYS 27 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2g2q h LYS 27 Cb 0.61 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2g2q h LYS 27 CO 0.00 0.00 -0.09 0.77 -2.00 0.00 0.00 179.45 178.13 2g2q h SER 28 N 0.00 0.00 0.00 7.07 0.02 -1.86 -3.34 113.55 115.44 2g2q h SER 28 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2g2q h SER 28 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2g2q h SER 28 CO -0.00 0.09 -0.60 -1.84 -1.14 0.00 0.00 176.83 173.34 2g2q n GLU 29 N -3.17 2.25 -4.34 3.45 0.28 -0.33 -5.06 120.64 113.73 2g2q n GLU 29 Ca 0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.84 2g2q n GLU 29 Cb 0.43 -0.78 -0.10 0.00 1.43 0.00 0.00 31.44 32.42 2g2q n GLU 29 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2g2q s TYR 30 N -1.37 1.64 -0.30 -1.84 1.51 -0.63 -4.36 117.35 111.99 2g2q s TYR 30 Ca 0.00 -0.64 -0.10 0.00 -1.01 0.00 0.00 57.07 55.32 2g2q s TYR 30 Cb 0.00 -0.81 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 2g2q s TYR 30 CO 0.00 0.28 0.17 0.34 -1.11 0.00 0.00 175.55 175.23 2g2q s ASP 31 N -3.30 5.72 -0.13 2.29 -1.08 -0.11 -4.44 116.67 115.62 2g2q s ASP 31 Ca 0.22 -0.35 -0.13 0.00 -0.52 0.00 0.00 52.55 51.77 2g2q s ASP 31 Cb 0.01 -2.05 -0.05 0.00 -1.46 0.00 0.00 42.92 39.37 2g2q s ASP 31 CO 0.06 -0.15 0.30 -0.63 0.52 0.00 0.00 175.17 175.27 2g2q s ILE 32 N 1.67 5.28 -0.04 4.11 1.01 -1.26 0.31 121.20 132.28 2g2q s ILE 32 Ca 0.06 0.56 0.03 0.00 0.00 0.00 0.00 60.65 61.30 2g2q s ILE 32 Cb -0.17 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2g2q s ILE 32 CO 0.08 0.44 -0.13 -0.22 0.00 0.00 0.00 174.94 175.12 2g2q s LEU 33 N 0.06 1.77 -0.16 2.97 2.96 0.13 -4.93 118.68 121.48 2g2q s LEU 33 Ca 0.18 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2g2q s LEU 33 Cb -0.13 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 2g2q s LEU 33 CO 0.05 0.08 0.03 -1.00 -1.32 0.00 0.00 176.35 174.19 2g2q s HIS 34 N 0.31 3.19 -0.30 5.38 3.76 -1.26 -1.17 115.29 125.20 2g2q s HIS 34 Ca -0.07 -0.00 -0.06 0.00 -0.15 0.00 0.00 55.06 54.78 2g2q s HIS 34 Cb -0.12 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.59 2g2q s HIS 34 CO 0.02 0.16 0.06 0.08 -0.85 0.00 0.00 174.74 174.22 2g2q s VAL 35 N 0.14 3.69 -0.08 -0.90 1.01 0.12 -4.94 120.40 119.44 2g2q s VAL 35 Ca 0.03 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.85 2g2q s VAL 35 Cb -0.13 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2g2q s VAL 35 CO 0.01 0.01 0.79 -1.81 0.00 0.00 0.00 175.10 174.11 2g2q s ASP 36 N 1.43 7.05 -0.27 3.32 1.01 -1.26 -2.61 116.67 125.35 2g2q s ASP 36 Ca 0.01 1.27 -0.27 0.00 0.71 0.00 0.00 52.55 54.27 2g2q s ASP 36 Cb -0.18 -2.45 0.01 0.00 1.01 0.00 0.00 42.92 41.30 2g2q s ASP 36 CO 0.01 -0.23 0.95 -0.63 0.21 0.00 0.00 175.17 175.48 2g2q s ILE 37 N 1.24 4.70 -0.12 0.77 1.01 -0.45 -4.94 121.20 123.42 2g2q s ILE 37 Ca 0.40 1.69 0.19 0.00 0.00 0.00 0.00 60.65 62.94 2g2q s ILE 37 Cb -0.18 -4.25 -0.25 0.00 0.01 0.00 0.00 42.46 37.78 2g2q s ILE 37 CO 0.18 -0.23 0.41 0.18 0.00 0.00 0.00 174.94 175.48 2g2q n LEU 38 N 6.34 0.20 -3.65 2.97 4.77 -1.26 -4.36 117.00 122.00 2g2q n LEU 38 Ca 0.09 0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 2g2q n LEU 38 Cb 0.47 0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 2g2q n LEU 38 CO 0.52 0.22 0.28 -0.94 -1.33 0.00 0.00 177.39 176.14 2g2q s SER 39 N -5.17 -0.58 0.19 -1.43 1.04 -1.26 -5.12 113.70 101.36 2g2q s SER 39 Ca -0.08 1.00 0.08 0.00 0.48 0.00 0.00 55.95 57.44 2g2q s SER 39 Cb 0.10 1.00 -0.04 0.00 0.10 0.00 0.00 66.02 67.18 2g2q s SER 39 CO 0.86 -0.30 -0.17 -0.36 0.98 0.00 0.00 173.24 174.25 2g2q s PHE 40 N -0.11 1.80 -0.06 5.02 0.40 -1.26 -5.15 117.98 118.62 2g2q s PHE 40 Ca -0.03 -0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 2g2q s PHE 40 Cb -0.03 -0.86 0.04 0.00 0.51 0.00 0.00 43.02 42.67 2g2q s PHE 40 CO 0.03 0.37 0.14 0.12 0.70 0.00 0.00 175.22 176.58 2g2q s PHE 41 N -2.46 -0.16 -0.31 0.36 5.36 -1.26 -5.12 117.98 114.38 2g2q s PHE 41 Ca 0.19 0.46 -0.28 0.00 -0.96 0.00 0.00 56.93 56.35 2g2q s PHE 41 Cb -0.04 -0.07 0.01 0.00 -0.34 0.00 0.00 43.02 42.58 2g2q s PHE 41 CO 0.07 -0.16 1.01 -0.51 -1.46 0.00 0.00 175.22 174.17 2g2q s LEU 42 N 1.06 3.98 -0.06 6.12 1.02 -1.26 -4.99 118.68 124.56 2g2q s LEU 42 Ca -0.08 0.96 -0.30 0.00 0.02 0.00 0.00 54.13 54.73 2g2q s LEU 42 Cb -0.10 -3.43 -0.09 0.00 0.02 0.00 0.00 46.19 42.59 2g2q s LEU 42 CO -0.05 -0.81 2.03 1.17 0.02 0.00 0.00 176.35 178.71 2g2q n LYS 43 N 6.70 2.50 0.11 1.70 4.81 -1.26 -4.89 118.16 127.82 2g2q n LYS 43 Ca 0.10 0.87 -0.04 0.00 -0.87 0.00 0.00 58.31 58.37 2g2q n LYS 43 Cb 0.47 -3.00 0.10 0.00 0.02 0.00 0.00 35.03 32.62 2g2q n LYS 43 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2g2q h ASP 44 N 11.59 0.11 0.00 3.14 5.19 -2.07 -3.56 116.42 130.81 2g2q h ASP 44 Ca -0.47 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 2g2q h ASP 44 Cb 1.25 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2g2q h ASP 44 CO 0.95 0.77 0.00 0.61 -3.12 0.00 0.00 179.24 178.45 2g2q n GLY 45 N 0.48 0.00 0.00 2.75 0.00 -1.26 -5.36 105.19 101.80 2g2q n GLY 45 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g2q n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g2q n GLY 56 N 0.00 0.40 0.00 -0.02 0.00 -1.26 -5.69 105.19 98.62 2g2q n GLY 56 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 2g2q n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g2q n THR 57 N 0.00 0.48 -0.16 2.61 -1.04 -1.26 -3.46 114.28 111.46 2g2q n THR 57 Ca 0.00 0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 2g2q n THR 57 Cb 0.00 -0.88 0.01 0.00 -1.82 0.00 0.00 70.33 67.64 2g2q n THR 57 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2g2q n LEU 58 N -1.24 -0.29 0.14 -4.42 7.94 -1.26 0.27 117.00 118.15 2g2q n LEU 58 Ca 0.08 0.70 0.02 0.00 -1.11 0.00 0.00 56.01 55.70 2g2q n LEU 58 Cb 0.11 -0.15 0.09 0.00 0.53 0.00 0.00 43.42 44.00 2g2q n LEU 58 CO 0.11 -0.62 0.48 0.16 -1.11 0.00 0.00 177.39 176.41 2g2q h ILE 59 N 0.00 0.98 -0.61 1.96 3.07 -2.00 -3.16 117.51 117.74 2g2q h ILE 59 Ca 0.13 -2.20 -0.06 0.00 1.55 0.00 0.00 64.86 64.28 2g2q h ILE 59 Cb 0.23 2.35 -0.03 0.00 -0.27 0.00 0.00 36.82 39.10 2g2q h ILE 59 CO -0.39 0.52 0.15 1.23 -1.05 0.00 0.00 178.15 178.61 2g2q h GLY 60 N 3.05 1.06 1.02 0.16 0.00 -0.42 0.09 103.07 108.03 2g2q h GLY 60 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2g2q h GLY 60 CO 0.07 0.62 0.44 3.43 0.00 0.00 0.00 176.54 181.09 2g2q h ASN 61 N 0.90 1.01 -0.24 0.19 4.21 -1.34 -1.93 115.58 118.39 2g2q h ASN 61 Ca 0.19 -0.10 -0.09 0.00 1.21 0.00 0.00 56.30 57.52 2g2q h ASN 61 Cb 0.35 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2g2q h ASN 61 CO 0.00 0.82 -0.18 -0.26 -1.29 0.00 0.00 177.43 176.52 2g2q h PHE 62 N 1.12 0.64 -0.47 1.19 0.04 -1.48 -0.60 116.94 117.39 2g2q h PHE 62 Ca 0.28 -0.18 0.08 0.00 2.80 0.00 0.00 57.97 60.96 2g2q h PHE 62 Cb 0.04 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 37.98 2g2q h PHE 62 CO 0.00 0.85 0.05 0.00 -0.60 0.00 0.00 178.31 178.62 2g2q h ALA 63 N 0.69 0.49 -0.72 2.45 0.00 -0.94 0.12 119.26 121.34 2g2q h ALA 63 Ca 0.04 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g2q h ALA 63 Cb 0.72 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2g2q h ALA 63 CO 0.05 -0.35 0.25 0.00 0.00 0.00 0.00 179.25 179.20 2g2q h ALA 64 N 1.38 0.94 0.00 0.00 0.00 -1.30 -2.22 119.26 118.07 2g2q h ALA 64 Ca 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2g2q h ALA 64 Cb 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g2q h ALA 64 CO -0.34 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 180.64 2g2q h HIS 65 N 1.05 0.00 0.00 0.00 6.17 -0.15 -2.45 115.15 119.77 2g2q h HIS 65 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.32 2g2q h HIS 65 Cb 0.27 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.20 2g2q h HIS 65 CO 0.02 0.12 0.00 1.28 0.71 0.00 0.00 177.93 180.06 2g2q n LEU 66 N -4.33 0.00 0.18 0.26 4.77 0.32 -2.29 117.00 115.92 2g2q n LEU 66 Ca -0.03 0.42 0.03 0.00 -0.03 0.00 0.00 56.01 56.41 2g2q n LEU 66 Cb 0.19 -0.42 0.32 0.00 -2.33 0.00 0.00 43.42 41.17 2g2q n LEU 66 CO 0.35 -0.21 0.65 0.77 -1.33 0.00 0.00 177.39 177.62 2g2q h SER 67 N 0.00 0.00 0.00 -1.43 4.64 -1.48 -2.76 113.55 112.51 2g2q h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g2q h SER 67 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2g2q h SER 67 CO 0.00 0.44 0.00 0.59 -0.87 0.00 0.00 176.83 176.99 2g2q n ASN 68 N -3.81 0.00 -0.11 4.97 3.02 -0.97 -2.94 115.26 115.43 2g2q n ASN 68 Ca -0.01 -0.99 0.01 0.00 -0.03 0.00 0.00 54.58 53.56 2g2q n ASN 68 Cb 0.49 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.69 2g2q n ASN 68 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g2q n TYR 69 N -0.79 0.07 -3.21 3.10 4.01 -1.04 -4.39 117.16 114.92 2g2q n TYR 69 Ca 0.09 -0.45 -0.40 0.00 -0.16 0.00 0.00 57.90 56.98 2g2q n TYR 69 Cb 0.04 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 2g2q n TYR 69 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g2q s ILE 70 N -0.92 5.03 -0.06 -0.72 1.01 -1.15 -5.03 121.20 119.36 2g2q s ILE 70 Ca 0.04 0.77 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 2g2q s ILE 70 Cb 0.02 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.62 2g2q s ILE 70 CO 0.03 -0.03 0.01 -0.69 0.00 0.00 0.00 174.94 174.26 2g2q s VAL 71 N 2.40 0.26 -0.04 2.92 1.01 -1.26 -4.24 120.40 121.43 2g2q s VAL 71 Ca 0.22 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.39 2g2q s VAL 71 Cb -0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 2g2q s VAL 71 CO 0.11 0.22 -0.16 -0.44 0.00 0.00 0.00 175.10 174.83 2g2q s SER 72 N 1.76 2.00 -0.08 3.32 0.01 -0.72 -5.01 113.70 114.98 2g2q s SER 72 Ca 0.01 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 56.97 2g2q s SER 72 Cb -0.13 -0.61 0.01 0.00 0.21 0.00 0.00 66.02 65.51 2g2q s SER 72 CO -0.04 0.13 -0.17 -0.63 0.41 0.00 0.00 173.24 172.94 2g2q s ILE 73 N 0.15 1.54 0.20 1.44 1.01 -1.26 -0.63 121.20 123.64 2g2q s ILE 73 Ca -0.05 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 59.97 2g2q s ILE 73 Cb -0.12 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.95 2g2q s ILE 73 CO 0.02 0.44 -0.17 -0.36 0.00 0.00 0.00 174.94 174.88 2g2q s PHE 74 N 0.53 1.85 0.03 3.97 0.40 -0.48 -1.87 117.98 122.40 2g2q s PHE 74 Ca -0.16 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 55.76 2g2q s PHE 74 Cb -0.17 -0.87 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 2g2q s PHE 74 CO 0.06 0.41 -0.24 0.15 0.70 0.00 0.00 175.22 176.30 2g2q s LYS 75 N -3.31 1.95 -0.05 0.44 1.02 -0.22 -1.36 119.74 118.21 2g2q s LYS 75 Ca 0.21 -1.03 0.02 0.00 0.02 0.00 0.00 55.97 55.19 2g2q s LYS 75 Cb -0.03 -2.05 0.02 0.00 -0.52 0.00 0.00 37.83 35.24 2g2q s LYS 75 CO 0.08 0.53 -0.09 -0.47 -0.92 0.00 0.00 175.35 174.49 2g2q s TYR 76 N -0.78 1.13 -0.46 3.18 5.04 -0.33 -0.04 117.35 125.10 2g2q s TYR 76 Ca 0.12 -0.38 -0.17 0.00 -2.44 0.00 0.00 57.07 54.20 2g2q s TYR 76 Cb -0.10 -0.88 0.05 0.00 0.35 0.00 0.00 41.96 41.38 2g2q s TYR 76 CO 0.02 -0.23 0.46 1.21 -1.34 0.00 0.00 175.55 175.67 2g2q s ASN 77 N 0.72 6.18 0.51 4.32 3.84 -0.40 -1.08 114.94 129.02 2g2q s ASN 77 Ca -0.13 -1.02 0.28 0.00 0.21 0.00 0.00 52.86 52.21 2g2q s ASN 77 Cb -0.15 -2.22 1.32 0.00 -0.55 0.00 0.00 41.25 39.65 2g2q s ASN 77 CO 0.02 -0.68 1.99 -0.65 -2.79 0.00 0.00 177.10 175.00 2g2q h PRO 78 N 8.80 0.00 0.06 0.43 0.11 -1.89 0.59 132.00 140.11 2g2q h PRO 78 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2g2q h PRO 78 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2g2q h PRO 78 CO 0.87 0.14 -0.03 0.37 -0.21 0.00 0.00 178.00 179.13 2g2q h GLN 79 N 0.00 -0.08 0.00 1.05 5.75 -1.97 -3.36 115.11 116.50 2g2q h GLN 79 Ca -0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2g2q h GLN 79 Cb 0.48 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.05 2g2q h GLN 79 CO 0.02 0.51 -0.66 1.79 -2.65 0.00 0.00 178.83 177.83 2g2q h THR 80 N -0.83 0.00 -0.87 2.39 1.35 -1.94 -3.47 112.91 109.54 2g2q h THR 80 Ca -0.01 -0.61 -0.38 0.00 -0.55 0.00 0.00 66.41 64.86 2g2q h THR 80 Cb 0.63 1.20 -0.15 0.00 -1.73 0.00 0.00 68.15 68.10 2g2q h THR 80 CO 0.01 0.00 -0.34 0.29 -0.25 0.00 0.00 175.52 175.23 2g2q n LYS 81 N -2.27 -1.38 -0.20 4.72 5.02 0.21 -5.04 118.16 119.21 2g2q n LYS 81 Ca 0.03 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 2g2q n LYS 81 Cb 0.46 -5.47 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 2g2q n LYS 81 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2g2q n GLN 82 N -2.26 0.68 -3.60 1.97 6.02 -1.22 -4.86 117.38 114.10 2g2q n GLN 82 Ca -0.18 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.70 2g2q n GLN 82 Cb 0.63 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.83 2g2q n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g2q s ALA 84 N -3.42 -1.92 -0.19 -1.58 0.00 0.95 -1.28 121.76 114.32 2g2q s ALA 84 Ca 0.00 1.72 -0.09 0.00 0.00 0.00 0.00 51.96 53.59 2g2q s ALA 84 Cb 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 2g2q s ALA 84 CO 0.00 -0.29 0.10 0.12 0.00 0.00 0.00 175.76 175.70 2g2q s PHE 85 N -0.41 3.36 -0.40 0.00 2.19 -1.26 -1.05 117.98 120.41 2g2q s PHE 85 Ca -0.00 0.24 -0.14 0.00 0.33 0.00 0.00 56.93 57.36 2g2q s PHE 85 Cb -0.03 -2.12 0.02 0.00 -1.31 0.00 0.00 43.02 39.58 2g2q s PHE 85 CO -0.01 0.26 0.28 0.08 1.83 0.00 0.00 175.22 177.66 2g2q s VAL 86 N 0.31 5.09 -0.37 3.12 1.01 -0.78 -4.81 120.40 123.95 2g2q s VAL 86 Ca 0.06 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2g2q s VAL 86 Cb -0.11 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2g2q s VAL 86 CO -0.01 -0.30 1.43 -0.62 0.00 0.00 0.00 175.10 175.60 2g2q s ASP 87 N 1.66 6.37 0.00 3.32 2.15 -1.26 -4.50 116.67 124.41 2g2q s ASP 87 Ca 0.04 0.98 0.12 0.00 0.43 0.00 0.00 52.55 54.12 2g2q s ASP 87 Cb -0.19 -2.54 0.25 0.00 -0.30 0.00 0.00 42.92 40.14 2g2q s ASP 87 CO 0.09 -1.37 1.13 2.30 -0.17 0.00 0.00 175.17 177.15 2g2q n ILE 88 N 6.89 0.61 0.35 4.11 -5.35 -1.26 -4.71 119.36 120.00 2g2q n ILE 88 Ca 0.17 -0.80 0.14 0.00 -0.27 0.00 0.00 62.75 61.98 2g2q n ILE 88 Cb 0.47 0.80 0.56 0.00 -1.74 0.00 0.00 39.64 39.73 2g2q n ILE 88 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2g2q h ASN 89 N 2.35 0.00 -0.09 7.28 -0.26 -1.91 -1.60 115.58 121.35 2g2q h ASN 89 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2g2q h ASN 89 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 2g2q h ASN 89 CO 0.00 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.66 2g2q n LYS 90 N -2.61 1.91 -0.02 0.81 5.02 -1.26 -3.75 118.16 118.25 2g2q n LYS 90 Ca 0.02 -1.34 0.07 0.00 -2.02 0.00 0.00 58.31 55.03 2g2q n LYS 90 Cb 0.28 -1.46 -0.16 0.00 -0.02 0.00 0.00 35.03 33.66 2g2q n LYS 90 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g2q n SER 91 N 0.60 0.03 -4.76 4.39 3.41 -0.61 -4.96 113.62 111.72 2g2q n SER 91 Ca 0.17 0.01 -0.32 0.00 -0.26 0.00 0.00 58.87 58.47 2g2q n SER 91 Cb 0.43 1.75 -0.07 0.00 -0.26 0.00 0.00 64.21 66.05 2g2q n SER 91 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2g2q s LEU 92 N -4.74 3.78 -0.30 1.04 0.05 -1.19 -1.22 118.68 116.10 2g2q s LEU 92 Ca -0.08 0.07 -0.03 0.00 0.05 0.00 0.00 54.13 54.14 2g2q s LEU 92 Cb 0.12 -2.25 0.10 0.00 -2.05 0.00 0.00 46.19 42.11 2g2q s LEU 92 CO 0.89 0.25 0.13 -0.62 -0.55 0.00 0.00 176.35 176.45 2g2q s ASP 93 N -1.84 3.55 0.00 1.48 -1.08 -0.65 -4.92 116.67 113.21 2g2q s ASP 93 Ca 0.23 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.87 2g2q s ASP 93 Cb -0.12 -0.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.93 2g2q s ASP 93 CO 0.15 -0.43 0.36 0.49 0.52 0.00 0.00 175.17 176.26 2g2q n PHE 94 N 5.12 0.00 -0.00 -5.34 3.72 -1.26 -3.43 117.46 116.27 2g2q n PHE 94 Ca -0.04 -0.18 -0.03 0.00 -0.05 0.00 0.00 57.45 57.14 2g2q n PHE 94 Cb 0.42 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.75 2g2q n PHE 94 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g2q n THR 95 N 1.16 0.57 -3.09 4.37 -2.24 -1.26 -5.03 114.28 108.76 2g2q n THR 95 Ca 0.00 0.09 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 2g2q n THR 95 Cb 0.14 -1.60 -0.06 0.00 -2.10 0.00 0.00 70.33 66.71 2g2q n THR 95 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g2q s LYS 96 N -2.09 4.19 0.55 -0.78 1.02 -1.22 -5.07 119.74 116.33 2g2q s LYS 96 Ca -0.05 0.63 0.08 0.00 0.02 0.00 0.00 55.97 56.65 2g2q s LYS 96 Cb 0.02 -3.60 0.06 0.00 -0.52 0.00 0.00 37.83 33.79 2g2q s LYS 96 CO 0.07 -0.31 0.66 0.99 -0.92 0.00 0.00 175.35 175.84 2g2q s THR 97 N 2.13 2.12 -0.02 2.17 2.01 -1.26 -2.20 115.64 120.60 2g2q s THR 97 Ca 0.29 -1.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 2g2q s THR 97 Cb -0.16 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.10 2g2q s THR 97 CO 0.10 0.00 0.02 0.47 -0.69 0.00 0.00 174.62 174.52 2g2q n ASP 98 N -2.06 -2.18 -1.56 3.53 8.00 -1.26 -4.13 116.55 116.89 2g2q n ASP 98 Ca 0.10 0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.56 2g2q n ASP 98 Cb 0.62 -1.13 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 2g2q n ASP 98 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2g2q n LYS 99 N -0.77 -1.59 0.00 -1.24 3.00 -1.26 -4.66 118.16 111.64 2g2q n LYS 99 Ca 0.00 0.29 0.02 0.00 -0.00 0.00 0.00 58.31 58.62 2g2q n LYS 99 Cb 0.26 -4.53 -0.01 0.00 0.00 0.00 0.00 35.03 30.76 2g2q n LYS 99 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2g2q n SER 100 N -0.22 0.66 -0.27 3.14 3.41 -1.26 -4.51 113.62 114.57 2g2q n SER 100 Ca -0.06 -0.83 0.01 0.00 -0.26 0.00 0.00 58.87 57.73 2g2q n SER 100 Cb 0.29 0.59 0.21 0.00 -0.26 0.00 0.00 64.21 65.05 2g2q n SER 100 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g2q h LEU 101 N 0.34 0.94 -8.64 1.04 4.07 -1.70 -3.42 115.31 107.94 2g2q h LEU 101 Ca 0.00 -0.02 -0.66 0.00 0.08 0.00 0.00 57.88 57.28 2g2q h LEU 101 Cb 0.13 -0.23 -0.26 0.00 1.08 0.00 0.00 40.66 41.38 2g2q h LEU 101 CO 0.00 0.66 -0.76 -0.69 -1.08 0.00 0.00 178.44 176.57 2g2q s VAL 102 N -5.92 3.09 -0.26 1.22 1.01 -1.26 -1.64 120.40 116.64 2g2q s VAL 102 Ca -0.12 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 2g2q s VAL 102 Cb 0.18 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2g2q s VAL 102 CO 0.79 0.53 0.23 0.21 0.00 0.00 0.00 175.10 176.86 2g2q s ASN 103 N 0.27 6.14 -0.00 3.32 3.84 -0.36 -4.99 114.94 123.16 2g2q s ASN 103 Ca -0.09 0.14 -0.17 0.00 0.21 0.00 0.00 52.86 52.94 2g2q s ASN 103 Cb -0.16 -2.14 -0.09 0.00 -0.55 0.00 0.00 41.25 38.31 2g2q s ASN 103 CO 0.05 -0.03 0.85 0.25 -2.79 0.00 0.00 177.10 175.43 2g2q h LEU 104 N 8.03 -0.52 -1.65 3.21 6.46 -1.96 -2.03 115.31 126.84 2g2q h LEU 104 Ca -0.36 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.55 2g2q h LEU 104 Cb 1.18 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 41.20 2g2q h LEU 104 CO 0.62 -0.22 0.44 -0.33 -0.62 0.00 0.00 178.44 178.33 2g2q h GLU 105 N -0.93 0.36 0.15 1.25 4.39 -1.97 1.16 114.58 118.99 2g2q h GLU 105 Ca -0.06 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2g2q h GLU 105 Cb 0.47 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2g2q h GLU 105 CO 0.10 0.24 -0.07 0.82 -1.16 0.00 0.00 179.01 178.94 2g2q h ILE 106 N 0.37 0.98 -0.28 3.13 2.04 -1.96 -0.58 117.51 121.21 2g2q h ILE 106 Ca 0.31 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2g2q h ILE 106 Cb 0.72 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 2g2q h ILE 106 CO -0.09 0.16 0.10 0.25 0.00 0.00 0.00 178.15 178.57 2g2q h LEU 107 N -0.55 0.11 -0.61 1.44 5.85 -0.32 0.74 115.31 121.97 2g2q h LEU 107 Ca -0.02 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2g2q h LEU 107 Cb 0.42 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 2g2q h LEU 107 CO 0.03 0.10 -0.04 0.50 -0.34 0.00 0.00 178.44 178.69 2g2q h LYS 108 N 0.22 0.08 -0.08 1.25 3.64 0.13 0.10 116.57 121.91 2g2q h LYS 108 Ca 0.12 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.26 2g2q h LYS 108 Cb 0.09 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2g2q h LYS 108 CO -0.13 0.05 -0.87 0.66 -2.27 0.00 0.00 179.45 176.90 2g2q h SER 109 N 0.09 0.91 -0.85 4.20 4.64 -0.13 -2.00 113.55 120.40 2g2q h SER 109 Ca 0.31 -0.68 0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2g2q h SER 109 Cb 0.50 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 2g2q h SER 109 CO -0.55 1.46 0.52 -0.33 -0.87 0.00 0.00 176.83 177.06 2g2q h GLU 110 N 0.44 0.91 -0.39 4.77 5.08 0.83 0.87 114.58 127.10 2g2q h GLU 110 Ca -0.09 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2g2q h GLU 110 Cb 1.52 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2g2q h GLU 110 CO 0.18 0.60 -0.26 0.82 -1.00 0.00 0.00 179.01 179.34 2g2q h ILE 111 N 0.94 1.28 -0.10 3.13 2.04 -0.72 -2.99 117.51 121.09 2g2q h ILE 111 Ca 0.38 -1.42 -0.22 0.00 1.00 0.00 0.00 64.86 64.60 2g2q h ILE 111 Cb 0.21 1.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2g2q h ILE 111 CO -0.19 0.48 -0.82 -0.33 0.00 0.00 0.00 178.15 177.29 2g2q h GLU 112 N 0.68 0.64 0.00 2.37 5.08 -1.14 -3.28 114.58 118.93 2g2q h GLU 112 Ca 0.08 -0.56 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 2g2q h GLU 112 Cb 0.84 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2g2q h GLU 112 CO 0.07 1.17 -0.32 0.87 -1.00 0.00 0.00 179.01 179.81 2g2q h LYS 113 N 0.42 0.00 -6.39 2.33 1.79 -0.87 -3.45 116.57 110.40 2g2q h LYS 113 Ca -0.06 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.81 2g2q h LYS 113 Cb 1.44 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 32.12 2g2q h LYS 113 CO 0.16 0.32 0.92 0.00 -1.08 0.00 0.00 179.45 179.77 2g2q n ALA 114 N -2.30 1.04 -2.92 3.86 0.00 -1.13 -4.96 120.51 114.10 2g2q n ALA 114 Ca -0.01 0.38 -0.28 0.00 0.00 0.00 0.00 53.44 53.53 2g2q n ALA 114 Cb 0.45 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.46 2g2q n ALA 114 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g2q s THR 115 N 2.34 5.31 0.44 0.00 -4.23 -1.26 -5.00 115.64 113.25 2g2q s THR 115 Ca 0.85 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 60.76 2g2q s THR 115 Cb -0.70 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.44 2g2q s THR 115 CO 0.45 0.02 0.72 -0.31 -0.54 0.00 0.00 174.62 174.96 2g2q s TYR 116 N -1.63 3.55 0.12 3.99 1.51 -1.26 -4.51 117.35 119.12 2g2q s TYR 116 Ca 0.34 0.70 -0.24 0.00 -1.01 0.00 0.00 57.07 56.86 2g2q s TYR 116 Cb -0.12 -2.20 0.08 0.00 -0.11 0.00 0.00 41.96 39.62 2g2q s TYR 116 CO 0.28 -0.17 1.12 0.20 -1.11 0.00 0.00 175.55 175.87 2g2q s GLY 117 N -4.06 0.03 -0.03 0.71 0.00 -1.26 -4.99 107.32 97.70 2g2q s GLY 117 Ca 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 44.72 44.97 2g2q s GLY 117 CO 0.42 3.35 0.04 -1.34 0.00 0.00 0.00 173.10 175.57 2g2q s VAL 118 N -2.14 4.49 0.49 1.40 -7.23 -1.26 -4.63 120.40 111.52 2g2q s VAL 118 Ca 0.24 -0.38 0.04 0.00 -1.81 0.00 0.00 61.98 60.07 2g2q s VAL 118 Cb -0.02 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 2g2q s VAL 118 CO 0.03 0.45 0.11 0.26 -0.31 0.00 0.00 175.10 175.64 2g2q s TRP 119 N -1.06 2.01 -0.79 2.82 0.51 -1.26 -5.18 118.94 115.98 2g2q s TRP 119 Ca 0.19 -0.84 0.00 0.00 -2.12 0.00 0.00 56.10 53.32 2g2q s TRP 119 Cb -0.12 -1.74 0.00 0.00 -0.81 0.00 0.00 33.47 30.80 2g2q s TRP 119 CO 0.09 0.11 0.20 -2.30 -0.51 0.00 0.00 176.95 174.54