#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qge s LEU 12 N 0.00 0.29 0.06 1.53 2.96 -1.26 -0.39 118.68 121.87 2qge s LEU 12 Ca 0.00 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 2qge s LEU 12 Cb 0.00 -0.22 -0.03 0.00 0.50 0.00 0.00 46.19 46.45 2qge s LEU 12 CO 0.00 -0.28 -0.16 -0.32 -1.32 0.00 0.00 176.35 174.27 2qge s MET 13 N 2.13 0.98 -0.05 1.98 -2.45 -0.22 -4.41 119.30 117.25 2qge s MET 13 Ca 0.04 -0.88 0.05 0.00 -1.25 0.00 0.00 55.69 53.65 2qge s MET 13 Cb -0.13 -1.03 -0.00 0.00 1.25 0.00 0.00 34.83 34.91 2qge s MET 13 CO -0.05 0.25 -0.20 0.08 1.05 0.00 0.00 175.02 176.15 2qge s VAL 14 N -0.99 1.65 -0.08 10.11 1.01 -0.86 -0.82 120.40 130.42 2qge s VAL 14 Ca 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2qge s VAL 14 Cb -0.09 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2qge s VAL 14 CO 0.02 0.47 -0.16 -0.75 0.00 0.00 0.00 175.10 174.68 2qge s LYS 15 N 0.04 2.08 -0.04 2.72 2.47 -0.18 -0.53 119.74 126.30 2qge s LYS 15 Ca -0.06 -0.54 0.01 0.00 -1.56 0.00 0.00 55.97 53.82 2qge s LYS 15 Cb -0.13 -1.66 0.02 0.00 -1.46 0.00 0.00 37.83 34.59 2qge s LYS 15 CO 0.03 0.07 -0.06 0.08 0.16 0.00 0.00 175.35 175.63 2qge s VAL 16 N 0.58 0.66 0.12 4.02 1.01 0.22 -0.81 120.40 126.21 2qge s VAL 16 Ca -0.16 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.70 2qge s VAL 16 Cb -0.16 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2qge s VAL 16 CO 0.05 0.24 -0.20 -0.76 0.00 0.00 0.00 175.10 174.44 2qge s LEU 17 N 0.72 2.62 -0.31 3.92 1.43 -0.17 -1.02 118.68 125.87 2qge s LEU 17 Ca -0.11 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 2qge s LEU 17 Cb -0.14 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2qge s LEU 17 CO 0.01 0.18 0.11 -0.62 0.23 0.00 0.00 176.35 176.25 2qge s ASP 18 N -2.15 5.28 0.19 2.29 -1.08 0.39 -0.89 116.67 120.71 2qge s ASP 18 Ca 0.17 -0.72 0.25 0.00 -0.52 0.00 0.00 52.55 51.73 2qge s ASP 18 Cb -0.10 -1.92 0.90 0.00 -1.46 0.00 0.00 42.92 40.34 2qge s ASP 18 CO 0.09 -0.22 1.76 0.00 0.52 0.00 0.00 175.17 177.32 2qge n ALA 19 N 4.90 2.07 -0.01 3.66 0.00 0.05 -1.19 120.51 130.00 2qge n ALA 19 Ca -0.14 -0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 2qge n ALA 19 Cb 0.48 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 2qge n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qge h VAL 20 N 0.00 1.56 0.00 0.00 2.07 -1.94 -3.39 116.25 114.55 2qge h VAL 20 Ca 0.00 -2.44 -0.11 0.00 0.82 0.00 0.00 66.70 64.98 2qge h VAL 20 Cb 0.58 3.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.53 2qge h VAL 20 CO 0.00 0.66 -1.18 0.03 0.02 0.00 0.00 177.57 177.09 2qge h ARG 21 N -0.64 0.00 -5.03 1.57 -0.00 -1.93 -3.49 114.38 104.86 2qge h ARG 21 Ca -0.11 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.12 2qge h ARG 21 Cb 1.38 0.00 0.15 0.00 0.00 0.00 0.00 29.97 31.50 2qge h ARG 21 CO 0.07 0.20 -0.66 0.41 0.00 0.00 0.00 179.97 179.99 2qge n GLY 22 N 1.31 -0.37 3.34 0.04 0.00 -0.33 -5.03 105.19 104.14 2qge n GLY 22 Ca -0.05 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2qge n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qge s SER 23 N -3.92 -0.07 0.56 1.61 1.04 -1.12 -5.02 113.70 106.79 2qge s SER 23 Ca 0.10 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.72 2qge s SER 23 Cb -0.01 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 2qge s SER 23 CO 0.61 -0.88 1.14 -2.65 0.98 0.00 0.00 173.24 172.43 2qge n PRO 24 N -0.21 1.25 -3.17 4.02 -0.02 -1.26 -0.46 135.00 135.15 2qge n PRO 24 Ca -0.12 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 2qge n PRO 24 Cb 0.63 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 2qge n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qge s ALA 25 N -1.39 3.38 0.14 3.55 0.00 -0.19 -4.52 121.76 122.72 2qge s ALA 25 Ca 0.73 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 2qge s ALA 25 Cb -0.43 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.34 2qge s ALA 25 CO 0.48 -1.86 0.53 0.42 0.00 0.00 0.00 175.76 175.34 2qge s ILE 26 N 2.62 4.88 -1.46 0.00 1.01 -1.26 -4.33 121.20 122.66 2qge s ILE 26 Ca 0.17 0.79 -0.07 0.00 0.00 0.00 0.00 60.65 61.54 2qge s ILE 26 Cb -0.17 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2qge s ILE 26 CO 0.15 0.26 0.89 -3.20 0.00 0.00 0.00 174.94 173.03 2qge n ASN 27 N 0.84 -6.07 -4.67 3.58 5.15 -0.32 -4.95 115.26 108.83 2qge n ASN 27 Ca -0.06 -0.44 -0.41 0.00 -0.60 0.00 0.00 54.58 53.07 2qge n ASN 27 Cb 0.52 -4.84 -0.04 0.00 -0.53 0.00 0.00 39.78 34.88 2qge n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2qge s VAL 28 N -3.24 4.91 0.25 3.44 1.01 -1.26 -4.77 120.40 120.74 2qge s VAL 28 Ca 0.46 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.66 2qge s VAL 28 Cb -0.21 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2qge s VAL 28 CO 0.57 0.04 1.10 0.00 0.00 0.00 0.00 175.10 176.81 2qge s ALA 29 N 2.12 3.40 -0.05 5.51 0.00 -1.26 -1.12 121.76 130.36 2qge s ALA 29 Ca 0.36 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.20 2qge s ALA 29 Cb -0.16 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.65 2qge s ALA 29 CO 0.12 -0.17 -0.03 0.08 0.00 0.00 0.00 175.76 175.75 2qge s VAL 30 N -0.92 0.48 -0.11 0.00 1.01 0.07 -0.89 120.40 120.05 2qge s VAL 30 Ca 0.46 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.40 2qge s VAL 30 Cb -0.31 -0.53 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 2qge s VAL 30 CO 0.39 0.22 -0.22 -1.00 0.00 0.00 0.00 175.10 174.49 2qge s HIS 31 N 1.05 2.60 -0.10 5.22 3.76 -0.16 -1.44 115.29 126.22 2qge s HIS 31 Ca -0.09 -1.04 -0.01 0.00 -0.15 0.00 0.00 55.06 53.77 2qge s HIS 31 Cb -0.14 -1.74 -0.03 0.00 1.11 0.00 0.00 32.58 31.78 2qge s HIS 31 CO -0.01 -0.42 -0.05 0.08 -0.85 0.00 0.00 174.74 173.49 2qge s VAL 32 N 0.41 3.83 0.19 -0.90 1.01 0.14 -0.30 120.40 124.79 2qge s VAL 32 Ca -0.16 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2qge s VAL 32 Cb -0.17 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2qge s VAL 32 CO 0.07 0.56 -0.16 -0.36 0.00 0.00 0.00 175.10 175.21 2qge s PHE 33 N -0.39 1.77 -0.03 5.22 0.40 0.48 -0.56 117.98 124.87 2qge s PHE 33 Ca 0.06 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2qge s PHE 33 Cb -0.12 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.57 2qge s PHE 33 CO 0.02 0.37 -0.11 0.50 0.70 0.00 0.00 175.22 176.70 2qge s ARG 34 N -3.30 1.20 -0.04 0.44 3.52 -0.11 -0.85 118.95 119.81 2qge s ARG 34 Ca 0.20 -0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.13 2qge s ARG 34 Cb -0.03 -1.08 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 2qge s ARG 34 CO 0.07 0.12 1.35 0.21 -0.81 0.00 0.00 175.30 176.25 2qge s LYS 35 N 0.24 4.29 0.82 5.12 2.20 0.16 -1.00 119.74 131.56 2qge s LYS 35 Ca -0.05 1.88 -0.11 0.00 -0.36 0.00 0.00 55.97 57.33 2qge s LYS 35 Cb -0.10 -3.62 0.11 0.00 -1.51 0.00 0.00 37.83 32.71 2qge s LYS 35 CO 0.01 -0.58 1.17 0.00 -0.36 0.00 0.00 175.35 175.59 2qge s ALA 36 N 2.59 2.72 0.50 3.13 0.00 0.27 -4.71 121.76 126.25 2qge s ALA 36 Ca 0.62 -0.94 0.17 0.00 0.00 0.00 0.00 51.96 51.80 2qge s ALA 36 Cb -0.29 -2.76 1.22 0.00 0.00 0.00 0.00 23.12 21.29 2qge s ALA 36 CO 0.24 -1.79 2.10 0.00 0.00 0.00 0.00 175.76 176.31 2qge h ALA 37 N -1.08 1.85 -0.24 0.00 0.00 -1.95 0.13 119.26 117.97 2qge h ALA 37 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2qge h ALA 37 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2qge h ALA 37 CO 0.55 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 2qge n ASP 38 N -4.40 1.41 -0.07 0.00 5.68 -1.26 -4.93 116.55 112.97 2qge n ASP 38 Ca -0.03 -1.93 -0.01 0.00 -0.50 0.00 0.00 54.79 52.32 2qge n ASP 38 Cb 0.14 -0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2qge n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2qge n ASP 39 N 0.24 -3.97 -4.92 -1.12 8.00 0.46 -5.03 116.55 110.22 2qge n ASP 39 Ca 0.10 0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.36 2qge n ASP 39 Cb 0.23 -1.55 -0.00 0.00 -0.02 0.00 0.00 41.12 39.78 2qge n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2qge s THR 40 N -1.75 4.85 -0.53 -3.53 -4.23 -1.26 -4.81 115.64 104.38 2qge s THR 40 Ca 0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.30 2qge s THR 40 Cb 0.00 -3.83 0.05 0.00 1.34 0.00 0.00 72.50 70.07 2qge s THR 40 CO 0.00 -0.74 0.76 0.26 -0.54 0.00 0.00 174.62 174.36 2qge s TRP 41 N -2.65 2.93 0.03 3.99 0.52 -1.26 -0.56 118.94 121.95 2qge s TRP 41 Ca 0.46 -0.35 -0.20 0.00 0.02 0.00 0.00 56.10 56.03 2qge s TRP 41 Cb -0.10 -3.78 -0.06 0.00 -1.15 0.00 0.00 33.47 28.37 2qge s TRP 41 CO 0.43 -1.19 0.59 -1.21 0.02 0.00 0.00 176.95 175.59 2qge s GLU 42 N 3.19 4.28 0.22 4.98 2.02 -0.17 -4.84 118.70 128.39 2qge s GLU 42 Ca 0.21 0.75 -0.32 0.00 0.02 0.00 0.00 54.97 55.64 2qge s GLU 42 Cb -0.17 -3.30 -0.13 0.00 0.10 0.00 0.00 34.13 30.64 2qge s GLU 42 CO 0.14 0.49 1.62 -2.30 0.02 0.00 0.00 175.26 175.24 2qge n PRO 43 N 2.26 2.53 -0.03 0.39 -0.02 -1.26 -0.94 135.00 137.93 2qge n PRO 43 Ca -0.08 0.91 -0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2qge n PRO 43 Cb 0.51 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 2qge n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qge n PHE 44 N 3.15 0.00 -3.53 6.00 7.35 0.27 -4.82 117.46 125.89 2qge n PHE 44 Ca 0.14 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.75 2qge n PHE 44 Cb 0.33 -0.24 -0.02 0.00 0.35 0.00 0.00 39.48 39.90 2qge n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qge s ALA 45 N -2.13 -1.88 0.17 3.13 0.00 -1.02 -5.00 121.76 115.03 2qge s ALA 45 Ca -0.09 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 2qge s ALA 45 Cb 0.03 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2qge s ALA 45 CO 0.13 -0.64 0.43 -1.54 0.00 0.00 0.00 175.76 174.14 2qge s SER 46 N -2.30 -0.16 0.00 0.00 1.04 -1.26 0.29 113.70 111.30 2qge s SER 46 Ca 0.05 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2qge s SER 46 Cb -0.01 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2qge s SER 46 CO -0.07 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2qge n GLY 47 N -0.28 0.75 3.09 7.32 0.00 -0.52 -4.96 105.19 110.59 2qge n GLY 47 Ca -0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 2qge n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qge s LYS 48 N -1.28 0.56 0.48 1.61 -2.85 -1.26 -0.75 119.74 116.24 2qge s LYS 48 Ca 0.00 -0.87 -0.23 0.00 -1.00 0.00 0.00 55.97 53.88 2qge s LYS 48 Cb 0.00 0.21 -0.07 0.00 -2.06 0.00 0.00 37.83 35.91 2qge s LYS 48 CO 0.00 -0.13 1.19 0.95 0.10 0.00 0.00 175.35 177.46 2qge s THR 49 N -2.83 2.96 0.17 3.79 -4.23 -0.28 -4.68 115.64 110.54 2qge s THR 49 Ca -0.03 0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2qge s THR 49 Cb 0.00 -3.36 0.04 0.00 1.34 0.00 0.00 72.50 70.52 2qge s THR 49 CO -0.06 -0.02 0.23 -1.54 -0.54 0.00 0.00 174.62 172.70 2qge n SER 50 N -0.60 0.14 0.31 3.99 3.41 0.01 -1.17 113.62 119.70 2qge n SER 50 Ca 0.08 -1.16 0.20 0.00 -0.26 0.00 0.00 58.87 57.73 2qge n SER 50 Cb 0.48 -0.16 0.98 0.00 -0.26 0.00 0.00 64.21 65.25 2qge n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2qge h GLU 51 N 0.00 0.00 -0.01 4.33 4.39 -1.94 -0.07 114.58 121.29 2qge h GLU 51 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2qge h GLU 51 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2qge h GLU 51 CO 0.06 0.00 -0.01 -1.13 -1.16 0.00 0.00 179.01 176.77 2qge n SER 52 N -3.04 0.85 -0.08 1.42 3.41 -1.26 -4.80 113.62 110.13 2qge n SER 52 Ca -0.01 -1.23 -0.01 0.00 -0.26 0.00 0.00 58.87 57.35 2qge n SER 52 Cb 0.16 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2qge n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qge n GLY 53 N 1.12 0.44 3.68 5.00 0.00 -0.04 -4.76 105.19 110.63 2qge n GLY 53 Ca 0.20 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2qge n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qge s GLU 54 N -0.90 2.61 -0.18 1.61 2.02 -1.26 -0.61 118.70 121.99 2qge s GLU 54 Ca 0.00 -0.78 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 2qge s GLU 54 Cb 0.00 -2.57 0.05 0.00 0.10 0.00 0.00 34.13 31.71 2qge s GLU 54 CO 0.00 0.56 -0.05 -1.17 0.02 0.00 0.00 175.26 174.63 2qge s LEU 55 N -2.11 1.79 0.34 1.80 2.96 0.31 -0.81 118.68 122.96 2qge s LEU 55 Ca 0.24 -0.79 0.09 0.00 -0.22 0.00 0.00 54.13 53.45 2qge s LEU 55 Cb -0.12 -0.95 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 2qge s LEU 55 CO 0.16 -0.20 0.08 -1.00 -1.32 0.00 0.00 176.35 174.07 2qge s HIS 56 N 1.60 2.63 -0.24 5.38 3.76 -1.26 -2.03 115.29 125.13 2qge s HIS 56 Ca -0.01 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 2qge s HIS 56 Cb -0.16 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 31.97 2qge s HIS 56 CO -0.07 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 174.64 2qge n GLY 57 N -1.05 0.57 0.33 -2.22 0.00 -1.26 -4.94 105.19 96.62 2qge n GLY 57 Ca -0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 2qge n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qge h LEU 58 N 0.00 0.99 0.00 0.99 3.38 -1.87 -3.47 115.31 115.33 2qge h LEU 58 Ca -0.05 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 2qge h LEU 58 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2qge h LEU 58 CO 0.07 0.91 -0.03 1.07 0.09 0.00 0.00 178.44 180.55 2qge n THR 59 N -4.27 0.00 -4.39 0.22 5.66 -1.26 -4.80 114.28 105.44 2qge n THR 59 Ca 0.06 -1.22 -0.22 0.00 -3.05 0.00 0.00 64.05 59.62 2qge n THR 59 Cb 0.21 0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 69.72 2qge n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2qge s THR 60 N -2.62 2.05 0.23 1.09 -4.23 -1.26 -4.57 115.64 106.33 2qge s THR 60 Ca 0.20 -2.21 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 2qge s THR 60 Cb -0.02 -2.10 0.26 0.00 1.34 0.00 0.00 72.50 71.99 2qge s THR 60 CO 0.14 -0.44 1.63 -0.33 -0.54 0.00 0.00 174.62 175.09 2qge h GLU 61 N 2.65 0.06 -0.48 3.99 5.08 -2.00 -0.96 114.58 122.93 2qge h GLU 61 Ca -0.40 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 2qge h GLU 61 Cb 1.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2qge h GLU 61 CO 0.58 0.04 0.17 0.93 -1.00 0.00 0.00 179.01 179.73 2qge h GLU 62 N 0.06 0.73 0.00 2.33 5.08 -2.04 -3.16 114.58 117.59 2qge h GLU 62 Ca 0.36 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 2qge h GLU 62 Cb 0.61 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2qge h GLU 62 CO -0.65 0.67 -0.74 1.49 -1.00 0.00 0.00 179.01 178.78 2qge h GLU 63 N 0.64 0.00 -3.70 2.33 4.81 -1.87 -3.38 114.58 113.41 2qge h GLU 63 Ca 0.16 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.66 2qge h GLU 63 Cb 0.23 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 2qge h GLU 63 CO -0.01 0.74 2.63 0.34 -0.73 0.00 0.00 179.01 181.98 2qge n PHE 64 N -3.36 3.19 -1.67 0.92 7.35 -0.40 -4.95 117.46 118.54 2qge n PHE 64 Ca 0.01 -2.89 -0.30 0.00 -0.76 0.00 0.00 57.45 53.51 2qge n PHE 64 Cb 0.80 -2.25 0.17 0.00 0.35 0.00 0.00 39.48 38.55 2qge n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2qge s VAL 65 N 1.75 1.92 0.60 -2.13 -7.23 -1.26 -4.94 120.40 109.10 2qge s VAL 65 Ca 0.44 0.00 -0.19 0.00 -1.81 0.00 0.00 61.98 60.42 2qge s VAL 65 Cb 0.12 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 2qge s VAL 65 CO -0.05 0.00 1.13 1.21 -0.31 0.00 0.00 175.10 177.08 2qge n GLU 66 N -3.91 1.12 0.00 4.82 0.00 -1.26 -4.78 120.64 116.64 2qge n GLU 66 Ca 0.12 0.43 0.00 0.00 0.00 0.00 0.00 57.16 57.71 2qge n GLU 66 Cb 0.60 -2.34 0.00 0.00 0.00 0.00 0.00 31.44 29.70 2qge n GLU 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qge n GLY 67 N 1.09 -0.91 3.53 8.31 0.00 -1.06 -5.00 105.19 111.15 2qge n GLY 67 Ca 0.14 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 2qge n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qge s ILE 68 N -2.00 4.93 0.09 -0.61 1.01 -1.26 -0.98 121.20 122.38 2qge s ILE 68 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.73 2qge s ILE 68 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2qge s ILE 68 CO 0.00 0.27 -0.10 -0.31 0.00 0.00 0.00 174.94 174.80 2qge s TYR 69 N 1.70 2.76 -0.11 3.97 1.51 -0.09 -0.67 117.35 126.42 2qge s TYR 69 Ca 0.07 -0.14 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 2qge s TYR 69 Cb -0.16 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.26 2qge s TYR 69 CO 0.08 0.42 -0.12 0.21 -1.11 0.00 0.00 175.55 175.03 2qge s LYS 70 N -2.10 1.91 -0.38 -0.62 2.20 -0.03 -1.38 119.74 119.33 2qge s LYS 70 Ca 0.21 -0.43 -0.11 0.00 -0.36 0.00 0.00 55.97 55.28 2qge s LYS 70 Cb -0.11 -1.76 0.03 0.00 -1.51 0.00 0.00 37.83 34.49 2qge s LYS 70 CO 0.13 -0.16 0.22 0.08 -0.36 0.00 0.00 175.35 175.26 2qge s VAL 71 N 1.31 4.57 -0.26 4.02 1.01 0.37 -0.38 120.40 131.04 2qge s VAL 71 Ca -0.01 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 2qge s VAL 71 Cb -0.14 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2qge s VAL 71 CO -0.05 -0.28 0.16 -0.70 0.00 0.00 0.00 175.10 174.23 2qge s GLU 72 N 1.55 3.97 -0.22 2.72 2.12 0.59 -0.61 118.70 128.82 2qge s GLU 72 Ca 0.02 -0.31 -0.07 0.00 0.36 0.00 0.00 54.97 54.97 2qge s GLU 72 Cb -0.20 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2qge s GLU 72 CO 0.06 -0.06 0.06 0.42 -0.54 0.00 0.00 175.26 175.20 2qge s ILE 73 N 1.39 4.39 -1.31 -3.70 1.01 0.58 -0.99 121.20 122.56 2qge s ILE 73 Ca 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2qge s ILE 73 Cb -0.15 -3.02 0.14 0.00 0.01 0.00 0.00 42.46 39.44 2qge s ILE 73 CO 0.07 0.38 1.91 0.47 0.00 0.00 0.00 174.94 177.77 2qge n ASP 74 N 4.44 4.83 -0.02 3.58 8.00 -0.07 -1.37 116.55 135.94 2qge n ASP 74 Ca -0.16 -3.03 -0.06 0.00 0.71 0.00 0.00 54.79 52.24 2qge n ASP 74 Cb 0.52 -1.54 0.13 0.00 -0.02 0.00 0.00 41.12 40.21 2qge n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2qge h THR 75 N 3.95 1.29 -0.42 -3.53 1.35 -1.86 -2.72 112.91 110.96 2qge h THR 75 Ca 0.43 -1.45 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 2qge h THR 75 Cb 0.66 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 2qge h THR 75 CO 1.64 0.46 0.20 0.50 -0.25 0.00 0.00 175.52 178.07 2qge h LYS 76 N 0.49 0.61 -0.80 4.72 3.64 -1.69 -1.48 116.57 122.06 2qge h LYS 76 Ca 0.06 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qge h LYS 76 Cb 0.82 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 2qge h LYS 76 CO 0.07 0.53 0.51 0.77 -2.27 0.00 0.00 179.45 179.06 2qge h SER 77 N 0.54 0.93 0.21 4.20 0.02 -1.81 -1.39 113.55 116.25 2qge h SER 77 Ca 0.14 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2qge h SER 77 Cb 0.13 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2qge h SER 77 CO -0.02 0.69 -0.10 0.22 -1.14 0.00 0.00 176.83 176.48 2qge h TYR 78 N 1.09 -0.26 -0.52 3.45 3.20 -1.13 -3.30 116.97 119.49 2qge h TYR 78 Ca 0.29 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.04 2qge h TYR 78 Cb -0.10 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2qge h TYR 78 CO 0.00 -0.11 -0.14 -1.49 -1.64 0.00 0.00 178.16 174.78 2qge h TRP 79 N -0.34 1.14 -0.58 -3.82 4.06 -0.96 -2.81 115.95 112.63 2qge h TRP 79 Ca -0.03 -0.25 0.10 0.00 2.06 0.00 0.00 58.89 60.78 2qge h TRP 79 Cb 0.26 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 2qge h TRP 79 CO -0.04 1.07 0.39 0.87 -3.56 0.00 0.00 178.44 177.17 2qge h LYS 80 N 0.89 0.36 0.00 0.49 1.57 -1.04 -0.29 116.57 118.54 2qge h LYS 80 Ca 0.13 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2qge h LYS 80 Cb 0.71 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2qge h LYS 80 CO 0.05 0.24 -0.11 0.00 -0.57 0.00 0.00 179.45 179.06 2qge h ALA 81 N 1.71 0.99 -0.19 3.86 0.00 -1.58 -1.98 119.26 122.07 2qge h ALA 81 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qge h ALA 81 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qge h ALA 81 CO -0.07 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2qge n LEU 82 N -3.21 1.78 -0.06 0.00 4.32 -0.15 -4.93 117.00 114.75 2qge n LEU 82 Ca 0.01 -0.75 -0.01 0.00 -0.02 0.00 0.00 56.01 55.25 2qge n LEU 82 Cb 0.41 -0.12 -0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2qge n LEU 82 CO 0.31 0.37 -0.01 0.61 -1.22 0.00 0.00 177.39 177.46 2qge n GLY 83 N 1.15 0.36 3.30 -0.72 0.00 -0.74 -5.05 105.19 103.48 2qge n GLY 83 Ca 0.16 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2qge n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qge s ILE 84 N -2.03 2.79 -0.58 -0.61 1.01 -1.05 -5.05 121.20 115.69 2qge s ILE 84 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 2qge s ILE 84 Cb 0.00 -2.18 0.06 0.00 0.01 0.00 0.00 42.46 40.35 2qge s ILE 84 CO 0.00 0.52 0.86 -0.44 0.00 0.00 0.00 174.94 175.88 2qge s SER 85 N 0.68 6.24 0.66 3.58 0.01 -1.26 -2.70 113.70 120.91 2qge s SER 85 Ca -0.07 -0.79 -0.00 0.00 1.31 0.00 0.00 55.95 56.40 2qge s SER 85 Cb -0.16 -2.39 0.09 0.00 0.21 0.00 0.00 66.02 63.78 2qge s SER 85 CO 0.02 -1.22 0.91 -2.16 0.41 0.00 0.00 173.24 171.20 2qge s PRO 86 N 3.59 2.02 -0.14 12.44 0.04 -1.26 -5.01 135.00 146.67 2qge s PRO 86 Ca 0.23 -0.97 -0.23 0.00 0.04 0.00 0.00 61.00 60.07 2qge s PRO 86 Cb -0.16 -2.38 -0.20 0.00 0.04 0.00 0.00 34.50 31.79 2qge s PRO 86 CO 0.13 -1.17 0.55 0.35 0.04 0.00 0.00 177.00 176.91 2qge h PHE 87 N -0.31 0.00 -3.87 0.56 3.57 -1.49 -3.48 116.94 111.92 2qge h PHE 87 Ca -0.39 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 60.63 2qge h PHE 87 Cb 1.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2qge h PHE 87 CO 0.04 0.87 0.21 -1.01 -2.23 0.00 0.00 178.31 176.18 2qge s HIS 88 N -2.13 3.45 0.08 0.41 3.76 -1.26 -4.99 115.29 114.61 2qge s HIS 88 Ca -0.17 1.21 -0.16 0.00 -0.15 0.00 0.00 55.06 55.80 2qge s HIS 88 Cb -0.01 -2.58 -0.15 0.00 1.11 0.00 0.00 32.58 30.96 2qge s HIS 88 CO 0.55 -0.17 1.30 0.93 -0.85 0.00 0.00 174.74 176.50 2qge h GLU 89 N 1.25 0.65 -2.30 1.40 4.39 -1.98 -3.36 114.58 114.64 2qge h GLU 89 Ca -0.47 -0.48 0.19 0.00 0.34 0.00 0.00 59.36 58.94 2qge h GLU 89 Cb 1.19 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.84 2qge h GLU 89 CO 0.63 1.10 0.51 -3.38 -1.16 0.00 0.00 179.01 176.71 2qge s HIS 90 N -3.88 -0.10 -0.12 4.33 -3.43 -1.26 -3.06 115.29 107.76 2qge s HIS 90 Ca -0.12 -0.20 -0.02 0.00 -0.80 0.00 0.00 55.06 53.92 2qge s HIS 90 Cb 0.07 0.64 -0.03 0.00 -1.43 0.00 0.00 32.58 31.84 2qge s HIS 90 CO 0.85 -0.81 -0.06 0.00 -2.00 0.00 0.00 174.74 172.72 2qge s ALA 91 N -3.14 2.94 -0.09 -1.38 0.00 -0.47 -4.88 121.76 114.74 2qge s ALA 91 Ca 0.13 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2qge s ALA 91 Cb -0.01 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2qge s ALA 91 CO 0.02 0.33 -0.18 -1.21 0.00 0.00 0.00 175.76 174.73 2qge s GLU 92 N -0.01 2.97 -0.19 0.00 2.02 -1.26 -0.31 118.70 121.93 2qge s GLU 92 Ca -0.00 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2qge s GLU 92 Cb -0.13 -2.43 0.04 0.00 0.10 0.00 0.00 34.13 31.71 2qge s GLU 92 CO 0.03 0.33 -0.11 0.08 0.02 0.00 0.00 175.26 175.60 2qge s VAL 93 N 0.02 1.63 -0.09 2.63 1.01 0.22 -4.97 120.40 120.86 2qge s VAL 93 Ca -0.06 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2qge s VAL 93 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.57 2qge s VAL 93 CO 0.05 0.24 -0.22 -0.69 0.00 0.00 0.00 175.10 174.48 2qge s VAL 94 N 1.41 1.88 -0.06 2.92 1.01 -1.26 -0.48 120.40 125.83 2qge s VAL 94 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 2qge s VAL 94 Cb -0.15 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.66 2qge s VAL 94 CO -0.09 0.52 0.65 0.72 0.00 0.00 0.00 175.10 176.90 2qge s PHE 95 N 0.39 -0.62 0.04 5.22 -0.71 -0.48 -5.00 117.98 116.82 2qge s PHE 95 Ca -0.18 1.09 -0.30 0.00 -1.04 0.00 0.00 56.93 56.49 2qge s PHE 95 Cb -0.18 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 2qge s PHE 95 CO 0.08 -0.58 1.05 0.99 -1.34 0.00 0.00 175.22 175.42 2qge s THR 96 N -1.14 4.52 0.10 -4.49 2.01 -1.26 -0.91 115.64 114.47 2qge s THR 96 Ca -0.11 1.85 0.10 0.00 0.31 0.00 0.00 61.69 63.84 2qge s THR 96 Cb -0.01 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2qge s THR 96 CO 0.09 0.16 -0.26 0.00 -0.69 0.00 0.00 174.62 173.93 2qge s ALA 97 N 0.89 2.26 -1.65 7.40 0.00 -0.15 -4.84 121.76 125.67 2qge s ALA 97 Ca 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2qge s ALA 97 Cb -0.24 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2qge s ALA 97 CO 0.29 0.51 0.00 0.09 0.00 0.00 0.00 175.76 176.65 2qge n ASN 98 N 1.19 -4.95 -0.08 0.00 3.02 -1.26 -2.55 115.26 110.64 2qge n ASN 98 Ca -0.18 0.29 0.14 0.00 -0.03 0.00 0.00 54.58 54.80 2qge n ASN 98 Cb 0.53 -3.95 0.62 0.00 -0.61 0.00 0.00 39.78 36.37 2qge n ASN 98 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2qge n ASP 99 N -0.80 0.34 -0.63 6.41 5.75 -1.26 -2.38 116.55 123.99 2qge n ASP 99 Ca -0.17 -0.40 0.05 0.00 -0.01 0.00 0.00 54.79 54.26 2qge n ASP 99 Cb 0.57 -0.13 0.21 0.00 -1.03 0.00 0.00 41.12 40.74 2qge n ASP 99 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2qge n SER 100 N -1.09 1.77 0.00 -1.12 7.64 -1.26 -5.08 113.62 114.47 2qge n SER 100 Ca 0.13 -3.91 0.00 0.00 1.01 0.00 0.00 58.87 56.11 2qge n SER 100 Cb 0.28 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2qge n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qge n GLY 101 N -1.11 1.35 3.74 0.23 0.00 -1.00 -4.99 105.19 103.41 2qge n GLY 101 Ca 0.20 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2qge n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qge s PRO 102 N -1.95 4.16 0.24 1.61 0.04 -1.26 -4.30 135.00 133.54 2qge s PRO 102 Ca 0.00 2.51 0.04 0.00 0.04 0.00 0.00 61.00 63.59 2qge s PRO 102 Cb 0.00 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 2qge s PRO 102 CO 0.00 -0.61 -0.01 1.03 0.04 0.00 0.00 177.00 177.45 2qge s ARG 103 N -0.02 1.38 -0.18 4.56 1.81 -1.26 -4.65 118.95 120.59 2qge s ARG 103 Ca 0.65 -1.70 -0.07 0.00 -1.72 0.00 0.00 55.73 52.90 2qge s ARG 103 Cb -0.47 -0.72 -0.04 0.00 -0.45 0.00 0.00 34.95 33.28 2qge s ARG 103 CO 0.43 -0.07 0.05 1.03 -0.68 0.00 0.00 175.30 176.05 2qge s ARG 104 N -3.84 3.91 -0.13 3.54 0.52 -0.02 -4.83 118.95 118.10 2qge s ARG 104 Ca 0.29 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 2qge s ARG 104 Cb 0.05 -3.16 -0.00 0.00 0.52 0.00 0.00 34.95 32.36 2qge s ARG 104 CO 0.09 0.28 -0.18 0.71 0.02 0.00 0.00 175.30 176.23 2qge s TYR 105 N 0.33 2.71 -0.20 -0.53 1.51 0.48 -0.86 117.35 120.79 2qge s TYR 105 Ca 0.02 -0.96 -0.03 0.00 -1.01 0.00 0.00 57.07 55.09 2qge s TYR 105 Cb -0.13 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2qge s TYR 105 CO 0.01 -0.40 -0.07 0.99 -1.11 0.00 0.00 175.55 174.97 2qge s THR 106 N 0.54 3.24 -0.40 -0.71 2.01 -0.10 -1.06 115.64 119.16 2qge s THR 106 Ca -0.11 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 2qge s THR 106 Cb -0.16 -2.45 0.03 0.00 0.01 0.00 0.00 72.50 69.93 2qge s THR 106 CO 0.04 0.45 0.27 -0.63 -0.69 0.00 0.00 174.62 174.06 2qge s ILE 107 N 1.21 5.01 -0.01 1.82 -1.09 -0.00 -1.06 121.20 127.06 2qge s ILE 107 Ca 0.02 -0.76 -0.01 0.00 -2.23 0.00 0.00 60.65 57.68 2qge s ILE 107 Cb -0.14 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2qge s ILE 107 CO -0.02 -0.30 0.09 0.00 -1.23 0.00 0.00 174.94 173.48 2qge s ALA 108 N 1.63 3.64 -0.00 9.38 0.00 -0.01 -1.01 121.76 135.39 2qge s ALA 108 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2qge s ALA 108 Cb -0.19 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 2qge s ALA 108 CO 0.09 0.69 -0.02 0.00 0.00 0.00 0.00 175.76 176.52 2qge s ALA 109 N -1.19 0.17 -0.18 0.00 0.00 0.01 -1.44 121.76 119.13 2qge s ALA 109 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.09 2qge s ALA 109 Cb -0.12 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2qge s ALA 109 CO 0.14 0.03 -0.18 -1.17 0.00 0.00 0.00 175.76 174.58 2qge s LEU 110 N -0.10 2.22 -0.10 0.00 2.96 -0.11 -1.00 118.68 122.55 2qge s LEU 110 Ca 0.00 -0.61 -0.00 0.00 -0.22 0.00 0.00 54.13 53.30 2qge s LEU 110 Cb -0.01 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2qge s LEU 110 CO -0.00 0.01 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.19 2qge s LEU 111 N 1.25 3.02 0.15 -0.68 1.43 -0.07 -1.60 118.68 122.19 2qge s LEU 111 Ca 0.04 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2qge s LEU 111 Cb -0.13 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2qge s LEU 111 CO -0.11 0.27 -0.10 -0.44 0.23 0.00 0.00 176.35 176.20 2qge s SER 112 N -0.27 1.87 0.41 2.29 0.01 0.32 -0.77 113.70 117.56 2qge s SER 112 Ca 0.03 -1.02 0.10 0.00 1.31 0.00 0.00 55.95 56.37 2qge s SER 112 Cb -0.13 -0.02 0.92 0.00 0.21 0.00 0.00 66.02 67.00 2qge s SER 112 CO 0.03 -0.32 1.99 -0.65 0.41 0.00 0.00 173.24 174.70 2qge h PRO 113 N 2.75 0.52 -0.05 12.44 0.11 -1.99 -2.92 132.00 142.86 2qge h PRO 113 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2qge h PRO 113 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qge h PRO 113 CO 0.63 0.34 0.00 0.66 -0.21 0.00 0.00 178.00 179.43 2qge n TYR 114 N -4.48 0.17 -3.57 0.65 4.02 -1.26 -1.14 117.16 111.55 2qge n TYR 114 Ca 0.09 -0.95 -0.16 0.00 -0.01 0.00 0.00 57.90 56.87 2qge n TYR 114 Cb 0.26 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 2qge n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qge s SER 115 N -2.62 -0.67 0.07 7.72 0.15 -1.10 -4.97 113.70 112.28 2qge s SER 115 Ca 0.32 1.00 -0.11 0.00 0.70 0.00 0.00 55.95 57.87 2qge s SER 115 Cb 0.28 0.92 0.01 0.00 -1.71 0.00 0.00 66.02 65.52 2qge s SER 115 CO 0.04 -0.43 0.24 -0.72 1.20 0.00 0.00 173.24 173.58 2qge s TYR 116 N -0.48 0.02 0.14 3.44 -0.85 -1.26 -0.52 117.35 117.84 2qge s TYR 116 Ca -0.05 -0.31 0.07 0.00 -0.52 0.00 0.00 57.07 56.26 2qge s TYR 116 Cb -0.02 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.30 2qge s TYR 116 CO 0.05 -0.52 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.86 2qge s SER 117 N -2.45 2.27 0.00 -0.18 1.04 -0.63 -4.98 113.70 108.78 2qge s SER 117 Ca -0.00 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2qge s SER 117 Cb 0.02 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 2qge s SER 117 CO -0.07 -0.09 -0.01 0.28 0.98 0.00 0.00 173.24 174.32 2qge s THR 118 N -2.05 0.06 0.01 2.02 -1.32 -1.26 -0.93 115.64 112.17 2qge s THR 118 Ca 0.11 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.40 2qge s THR 118 Cb -0.05 -0.09 -0.01 0.00 -1.51 0.00 0.00 72.50 70.83 2qge s THR 118 CO 0.04 -0.10 -0.08 0.42 -2.21 0.00 0.00 174.62 172.70 2qge s THR 119 N -0.32 0.62 -0.12 5.08 -4.23 -0.52 -5.00 115.64 111.15 2qge s THR 119 Ca -0.03 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.94 2qge s THR 119 Cb -0.02 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 2qge s THR 119 CO -0.00 0.05 -0.01 0.00 -0.54 0.00 0.00 174.62 174.12 2qge s ALA 120 N -0.45 3.17 -0.23 3.99 0.00 -1.26 -0.83 121.76 126.15 2qge s ALA 120 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2qge s ALA 120 Cb -0.05 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.55 2qge s ALA 120 CO 0.00 0.41 -0.06 0.08 0.00 0.00 0.00 175.76 176.19 2qge s VAL 121 N -0.28 3.11 -0.17 0.00 1.01 -0.23 -4.99 120.40 118.85 2qge s VAL 121 Ca 0.06 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2qge s VAL 121 Cb -0.12 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.79 2qge s VAL 121 CO 0.02 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.61 2qge s VAL 122 N 1.41 2.54 0.14 2.92 1.01 -1.26 -0.93 120.40 126.23 2qge s VAL 122 Ca 0.04 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2qge s VAL 122 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2qge s VAL 122 CO -0.04 0.51 -0.19 0.42 0.00 0.00 0.00 175.10 175.80 2qge s THR 123 N 1.02 1.77 -0.30 3.92 -4.23 -0.04 -4.98 115.64 112.79 2qge s THR 123 Ca -0.02 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 58.70 2qge s THR 123 Cb -0.15 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 72.01 2qge s THR 123 CO -0.04 -0.20 0.05 0.21 -0.54 0.00 0.00 174.62 174.09 2qge s ASN 124 N -2.33 5.00 0.00 3.99 3.84 -1.26 -0.84 114.94 123.34 2qge s ASN 124 Ca 0.12 -1.02 0.15 0.00 0.21 0.00 0.00 52.86 52.32 2qge s ASN 124 Cb -0.08 -1.80 0.89 0.00 -0.55 0.00 0.00 41.25 39.72 2qge s ASN 124 CO 0.05 -0.24 1.31 -0.81 -2.79 0.00 0.00 177.10 174.62