#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0l s ALA 2 N 0.00 3.36 0.88 0.00 0.00 -1.26 -5.02 121.76 119.72 2g0l s ALA 2 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 2g0l s ALA 2 Cb 0.00 -3.78 0.12 0.00 0.00 0.00 0.00 23.12 19.46 2g0l s ALA 2 CO 0.00 -1.78 1.12 -1.25 0.00 0.00 0.00 175.76 173.85 2g0l s PRO 3 N 4.18 1.43 -0.35 0.00 0.04 -1.26 -5.02 135.00 134.01 2g0l s PRO 3 Ca 0.56 0.44 0.04 0.00 0.04 0.00 0.00 61.00 62.07 2g0l s PRO 3 Cb -0.16 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.62 2g0l s PRO 3 CO 0.23 -2.03 0.07 0.99 0.04 0.00 0.00 177.00 176.30 2g0l s THR 4 N -3.21 2.33 -1.16 1.26 2.01 0.37 -5.03 115.64 112.22 2g0l s THR 4 Ca 0.63 -2.40 -0.11 0.00 0.31 0.00 0.00 61.69 60.12 2g0l s THR 4 Cb -0.15 -2.72 0.23 0.00 0.01 0.00 0.00 72.50 69.88 2g0l s THR 4 CO 0.54 -0.61 1.25 0.00 -0.69 0.00 0.00 174.62 175.11 2g0l s ALA 5 N 0.84 4.45 -0.59 7.40 0.00 -1.26 -0.36 121.76 132.23 2g0l s ALA 5 Ca 0.11 -3.65 -0.27 0.00 0.00 0.00 0.00 51.96 48.14 2g0l s ALA 5 Cb -0.20 -3.80 0.03 0.00 0.00 0.00 0.00 23.12 19.16 2g0l s ALA 5 CO -0.07 -2.44 1.16 0.95 0.00 0.00 0.00 175.76 175.36 2g0l s THR 6 N -0.10 4.04 0.08 0.00 -4.23 -0.18 -4.96 115.64 110.28 2g0l s THR 6 Ca 0.36 0.75 0.07 0.00 -1.18 0.00 0.00 61.69 61.69 2g0l s THR 6 Cb -0.07 -4.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.02 2g0l s THR 6 CO -0.05 -1.37 -0.19 0.68 -0.54 0.00 0.00 174.62 173.16 2g0l s VAL 7 N 4.88 1.56 -0.38 2.29 -7.23 -1.26 -0.40 120.40 119.86 2g0l s VAL 7 Ca 0.40 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2g0l s VAL 7 Cb -0.08 -1.41 0.11 0.00 0.56 0.00 0.00 36.38 35.55 2g0l s VAL 7 CO 0.23 -0.02 0.14 -0.89 -0.31 0.00 0.00 175.10 174.26 2g0l s THR 8 N -1.07 2.87 0.16 5.32 2.01 0.30 -5.02 115.64 120.22 2g0l s THR 8 Ca 0.05 -2.18 -0.30 0.00 0.31 0.00 0.00 61.69 59.57 2g0l s THR 8 Cb -0.10 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.32 2g0l s THR 8 CO 0.03 -0.66 0.97 -2.16 -0.69 0.00 0.00 174.62 172.12 2g0l s PRO 9 N 1.04 4.74 -1.54 4.92 0.04 -1.26 -3.46 135.00 139.47 2g0l s PRO 9 Ca 0.09 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.55 2g0l s PRO 9 Cb -0.21 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 2g0l s PRO 9 CO -0.06 0.29 2.77 0.43 0.04 0.00 0.00 177.00 180.48 2g0l n SER 10 N 2.29 8.32 -4.60 6.66 7.64 -1.26 -4.92 113.62 127.74 2g0l n SER 10 Ca 0.01 -2.74 -0.43 0.00 1.01 0.00 0.00 58.87 56.72 2g0l n SER 10 Cb 0.48 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g0l s SER 11 N 1.74 6.64 0.00 6.43 0.01 -1.26 -2.99 113.70 124.27 2g0l s SER 11 Ca 0.64 0.57 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2g0l s SER 11 Cb 0.18 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2g0l s SER 11 CO -0.07 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 172.96 2g0l n GLY 12 N 4.76 0.75 3.91 3.44 0.00 0.60 -4.95 105.19 113.71 2g0l n GLY 12 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2g0l n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 13 N 0.00 4.16 0.00 0.99 1.43 -1.16 -3.96 118.68 120.14 2g0l s LEU 13 Ca 0.00 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 2g0l s LEU 13 Cb 0.00 -2.71 0.18 0.00 0.03 0.00 0.00 46.19 43.69 2g0l s LEU 13 CO 0.00 -0.01 1.09 -1.20 0.23 0.00 0.00 176.35 176.46 2g0l n SER 14 N -0.96 0.19 -4.80 2.29 7.64 -1.26 -3.63 113.62 113.08 2g0l n SER 14 Ca -0.08 -1.46 -0.32 0.00 1.01 0.00 0.00 58.87 58.03 2g0l n SER 14 Cb 0.56 -0.82 0.04 0.00 -1.01 0.00 0.00 64.21 62.98 2g0l n SER 14 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2g0l s ASP 15 N -5.00 5.38 0.00 6.43 -4.77 -1.26 -3.61 116.67 113.83 2g0l s ASP 15 Ca 0.62 1.75 0.00 0.00 -3.30 0.00 0.00 52.55 51.63 2g0l s ASP 15 Cb -0.02 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 2g0l s ASP 15 CO 0.43 -1.44 0.00 0.61 0.70 0.00 0.00 175.17 175.47 2g0l n GLY 16 N -1.38 1.03 3.77 2.12 0.00 0.19 -5.02 105.19 105.90 2g0l n GLY 16 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2g0l n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 17 N -2.73 3.17 -0.40 2.61 2.01 -1.24 -4.72 115.64 114.35 2g0l s THR 17 Ca 0.00 0.89 -0.23 0.00 0.31 0.00 0.00 61.69 62.66 2g0l s THR 17 Cb 0.00 -3.46 0.02 0.00 0.01 0.00 0.00 72.50 69.07 2g0l s THR 17 CO 0.00 -0.00 0.80 -0.69 -0.69 0.00 0.00 174.62 174.04 2g0l s VAL 18 N -1.54 4.68 -0.11 3.82 1.01 -1.26 -2.25 120.40 124.75 2g0l s VAL 18 Ca 0.62 0.75 -0.23 0.00 0.00 0.00 0.00 61.98 63.12 2g0l s VAL 18 Cb -0.28 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2g0l s VAL 18 CO 0.34 -0.56 0.68 -0.69 0.00 0.00 0.00 175.10 174.88 2g0l s VAL 19 N 3.23 5.04 -0.24 2.92 1.01 0.96 -4.87 120.40 128.45 2g0l s VAL 19 Ca 0.32 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.57 2g0l s VAL 19 Cb -0.13 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2g0l s VAL 19 CO 0.19 0.21 0.14 -0.75 0.00 0.00 0.00 175.10 174.89 2g0l s LYS 20 N 1.11 3.99 -0.22 2.72 2.20 -1.22 -0.57 119.74 127.74 2g0l s LYS 20 Ca 0.35 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.65 2g0l s LYS 20 Cb -0.17 -3.47 0.05 0.00 -1.51 0.00 0.00 37.83 32.73 2g0l s LYS 20 CO 0.15 0.03 -0.07 0.08 -0.36 0.00 0.00 175.35 175.19 2g0l s VAL 21 N 1.11 1.52 -0.27 4.02 1.01 -0.40 -0.54 120.40 126.84 2g0l s VAL 21 Ca 0.07 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2g0l s VAL 21 Cb -0.14 -1.71 0.07 0.00 0.00 0.00 0.00 36.38 34.60 2g0l s VAL 21 CO 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.12 2g0l s ALA 22 N 1.42 2.36 -0.33 5.51 0.00 0.46 -0.80 121.76 130.40 2g0l s ALA 22 Ca -0.04 -1.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.00 2g0l s ALA 22 Cb -0.18 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2g0l s ALA 22 CO -0.07 -1.35 0.22 0.20 0.00 0.00 0.00 175.76 174.76 2g0l s GLY 23 N 1.19 1.95 -0.09 0.00 0.00 0.69 -1.01 107.32 110.06 2g0l s GLY 23 Ca -0.02 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2g0l s GLY 23 CO -0.08 0.74 -0.08 0.00 0.00 0.00 0.00 173.10 173.69 2g0l s ALA 24 N 1.72 2.92 0.00 3.20 0.00 0.51 -0.54 121.76 129.57 2g0l s ALA 24 Ca 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2g0l s ALA 24 Cb -0.17 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2g0l s ALA 24 CO 0.10 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2g0l n GLY 25 N 2.57 1.17 0.00 0.00 0.00 0.23 -0.48 105.19 108.69 2g0l n GLY 25 Ca -0.18 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2g0l n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 26 N 0.00 0.00 -4.42 0.99 4.77 0.21 -4.81 117.00 113.74 2g0l n LEU 26 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.54 2g0l n LEU 26 Cb 0.12 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2g0l n LEU 26 CO 0.00 -0.42 0.04 -1.58 -1.33 0.00 0.00 177.39 174.10 2g0l s GLN 27 N -1.96 3.00 0.19 3.23 2.00 -1.26 -4.72 119.66 120.14 2g0l s GLN 27 Ca 0.00 -1.18 -0.33 0.00 -2.00 0.00 0.00 55.36 51.86 2g0l s GLN 27 Cb 0.00 -4.08 -0.14 0.00 0.80 0.00 0.00 33.01 29.59 2g0l s GLN 27 CO 0.00 -0.96 1.37 0.00 -0.50 0.00 0.00 175.29 175.20 2g0l n ALA 28 N 5.32 0.49 -0.36 1.58 0.00 -1.26 -2.04 120.51 124.24 2g0l n ALA 28 Ca -0.11 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2g0l n ALA 28 Cb 0.45 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2g0l n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 29 N 2.37 0.70 3.63 0.00 0.00 -0.49 -5.00 105.19 106.40 2g0l n GLY 29 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2g0l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 30 N -2.62 3.92 0.00 2.61 2.01 -0.87 -4.89 115.64 115.80 2g0l s THR 30 Ca 0.00 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.31 2g0l s THR 30 Cb 0.00 -2.66 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 2g0l s THR 30 CO 0.00 0.51 0.49 0.00 -0.69 0.00 0.00 174.62 174.94 2g0l s ALA 31 N -0.92 3.60 -0.20 7.40 0.00 -1.26 -0.50 121.76 129.87 2g0l s ALA 31 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2g0l s ALA 31 Cb -0.11 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.47 2g0l s ALA 31 CO 0.05 0.34 -0.14 0.71 0.00 0.00 0.00 175.76 176.71 2g0l s TYR 32 N -0.69 2.89 -0.30 0.00 1.51 0.56 -3.00 117.35 118.32 2g0l s TYR 32 Ca 0.27 -1.52 -0.28 0.00 -1.01 0.00 0.00 57.07 54.52 2g0l s TYR 32 Cb -0.18 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 2g0l s TYR 32 CO 0.15 -0.75 1.02 0.34 -1.11 0.00 0.00 175.55 175.21 2g0l s ASP 33 N 1.32 6.92 -0.12 2.29 -1.08 0.69 -1.60 116.67 125.09 2g0l s ASP 33 Ca 0.04 1.04 0.03 0.00 -0.52 0.00 0.00 52.55 53.14 2g0l s ASP 33 Cb -0.14 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.80 2g0l s ASP 33 CO -0.09 -0.80 -0.22 -0.69 0.52 0.00 0.00 175.17 173.89 2g0l s VAL 34 N 3.46 2.00 0.28 1.11 1.01 -1.22 -1.36 120.40 125.68 2g0l s VAL 34 Ca 0.43 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2g0l s VAL 34 Cb -0.13 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2g0l s VAL 34 CO 0.13 0.54 0.65 -0.83 0.00 0.00 0.00 175.10 175.60 2g0l s GLY 35 N 0.63 0.12 -1.48 4.51 0.00 -0.89 -2.41 107.32 107.81 2g0l s GLY 35 Ca -0.12 -0.50 -0.10 0.00 0.00 0.00 0.00 44.72 43.99 2g0l s GLY 35 CO 0.03 -0.26 2.49 0.61 0.00 0.00 0.00 173.10 175.96 2g0l n GLN 36 N -0.44 3.56 -1.93 2.90 10.64 -1.26 -1.68 117.38 129.16 2g0l n GLN 36 Ca -0.03 -2.71 -0.33 0.00 -1.83 0.00 0.00 57.00 52.10 2g0l n GLN 36 Cb 0.60 -2.95 -0.04 0.00 -0.86 0.00 0.00 30.24 26.99 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l s ALA 38 N 10.31 4.39 -0.98 0.00 0.00 -0.89 -4.48 121.76 130.11 2g0l s ALA 38 Ca 0.75 -1.92 -0.24 0.00 0.00 0.00 0.00 51.96 50.56 2g0l s ALA 38 Cb -0.12 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.36 2g0l s ALA 38 CO 0.15 -0.90 1.63 -0.46 0.00 0.00 0.00 175.76 176.17 2g0l s TRP 39 N -2.73 2.27 0.22 0.00 -0.00 -1.26 -1.87 118.94 115.57 2g0l s TRP 39 Ca 0.61 -0.32 0.10 0.00 -0.00 0.00 0.00 56.10 56.50 2g0l s TRP 39 Cb -0.07 -4.47 0.21 0.00 -0.00 0.00 0.00 33.47 29.15 2g0l s TRP 39 CO 0.39 -1.87 1.52 -0.24 -0.00 0.00 0.00 176.95 176.75 2g0l h VAL 40 N 6.96 1.49 -3.57 5.86 3.04 -1.63 -3.48 116.25 124.93 2g0l h VAL 40 Ca 0.16 -2.46 -0.15 0.00 -1.01 0.00 0.00 66.70 63.25 2g0l h VAL 40 Cb 1.01 2.33 -0.04 0.00 -2.01 0.00 0.00 31.29 32.58 2g0l h VAL 40 CO 1.35 0.70 0.04 -0.62 -1.01 0.00 0.00 177.57 178.03 2g0l s ASP 41 N -6.79 0.49 -0.45 3.17 -1.08 -0.47 -4.98 116.67 106.56 2g0l s ASP 41 Ca -0.01 -1.33 -0.27 0.00 -0.52 0.00 0.00 52.55 50.42 2g0l s ASP 41 Cb 0.12 0.76 -0.04 0.00 -1.46 0.00 0.00 42.92 42.30 2g0l s ASP 41 CO 0.78 -1.50 2.09 -0.89 0.52 0.00 0.00 175.17 176.16 2g0l s THR 42 N -2.65 3.21 0.00 1.71 2.01 -1.26 -1.51 115.64 117.15 2g0l s THR 42 Ca 0.23 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2g0l s THR 42 Cb -0.03 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.05 2g0l s THR 42 CO 0.16 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.33 2g0l n GLY 43 N 5.75 0.49 3.13 4.40 0.00 -1.26 -5.00 105.19 112.70 2g0l n GLY 43 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -2.05 1.88 0.16 1.61 1.01 -0.57 -5.11 120.40 117.33 2g0l s VAL 44 Ca 0.00 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2g0l s VAL 44 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2g0l s VAL 44 CO 0.00 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 2g0l s LEU 45 N 0.93 2.54 -0.11 3.92 1.02 -1.26 -1.37 118.68 124.35 2g0l s LEU 45 Ca -0.05 -0.73 -0.11 0.00 0.02 0.00 0.00 54.13 53.26 2g0l s LEU 45 Cb -0.15 -1.34 0.03 0.00 0.02 0.00 0.00 46.19 44.75 2g0l s LEU 45 CO -0.03 0.15 0.31 0.00 0.02 0.00 0.00 176.35 176.79 2g0l s ALA 46 N -1.41 -0.76 0.72 4.21 0.00 -0.78 -4.79 121.76 118.95 2g0l s ALA 46 Ca 0.19 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 2g0l s ALA 46 Cb -0.09 -0.47 0.13 0.00 0.00 0.00 0.00 23.12 22.68 2g0l s ALA 46 CO 0.10 -0.15 0.99 0.00 0.00 0.00 0.00 175.76 176.69 2g0l s ASN 48 N -4.73 5.13 0.11 0.00 4.22 -1.26 -1.30 114.94 117.11 2g0l s ASN 48 Ca 0.66 -2.09 0.12 0.00 -2.14 0.00 0.00 52.86 49.41 2g0l s ASN 48 Cb -0.05 -1.78 0.58 0.00 1.28 0.00 0.00 41.25 41.27 2g0l s ASN 48 CO 0.44 -0.50 1.38 -2.65 -2.04 0.00 0.00 177.10 173.73 2g0l n PRO 49 N 4.47 0.06 0.16 3.55 -0.02 -1.26 -1.49 135.00 140.46 2g0l n PRO 49 Ca -0.00 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 2g0l n PRO 49 Cb 0.41 -1.66 0.23 0.00 -0.02 0.00 0.00 33.50 32.46 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g0l h ALA 50 N 2.17 0.99 0.00 3.55 0.00 -1.92 -3.32 119.26 120.73 2g0l h ALA 50 Ca 0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2g0l h ALA 50 Cb 0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 17.54 2g0l h ALA 50 CO 0.00 0.65 -0.89 -0.25 0.00 0.00 0.00 179.25 178.76 2g0l n ASP 51 N -3.71 0.84 -4.92 0.00 8.00 -0.91 -5.10 116.55 110.75 2g0l n ASP 51 Ca -0.01 -2.09 -0.26 0.00 0.71 0.00 0.00 54.79 53.14 2g0l n ASP 51 Cb 0.57 -0.29 0.03 0.00 -0.02 0.00 0.00 41.12 41.41 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g0l s PHE 52 N -0.17 3.26 -0.24 1.24 -0.71 -0.56 -3.99 117.98 116.82 2g0l s PHE 52 Ca 0.27 0.56 -0.03 0.00 -1.04 0.00 0.00 56.93 56.69 2g0l s PHE 52 Cb 0.31 -2.63 0.13 0.00 -1.21 0.00 0.00 43.02 39.62 2g0l s PHE 52 CO -0.13 -0.70 0.39 -1.12 -1.34 0.00 0.00 175.22 172.32 2g0l s SER 53 N -4.28 0.15 -0.65 1.98 0.01 -1.01 -5.01 113.70 104.89 2g0l s SER 53 Ca 0.52 0.32 -0.27 0.00 1.31 0.00 0.00 55.95 57.84 2g0l s SER 53 Cb -0.10 1.16 0.04 0.00 0.21 0.00 0.00 66.02 67.33 2g0l s SER 53 CO 0.44 -0.29 1.17 -0.94 0.41 0.00 0.00 173.24 174.02 2g0l s SER 54 N 2.56 6.29 -0.14 2.44 1.04 -1.26 -3.42 113.70 121.21 2g0l s SER 54 Ca 0.12 -0.30 -0.17 0.00 0.48 0.00 0.00 55.95 56.08 2g0l s SER 54 Cb -0.15 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.40 2g0l s SER 54 CO -0.16 -1.59 0.41 0.54 0.98 0.00 0.00 173.24 173.43 2g0l s VAL 55 N 5.03 5.23 -0.03 5.02 0.11 -0.63 -4.81 120.40 130.33 2g0l s VAL 55 Ca 0.36 0.80 -0.16 0.00 -2.93 0.00 0.00 61.98 60.04 2g0l s VAL 55 Cb -0.09 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 30.96 2g0l s VAL 55 CO 0.19 0.34 0.45 0.28 -3.33 0.00 0.00 175.10 173.03 2g0l s THR 56 N 0.60 5.03 0.06 5.04 -1.32 -1.26 -0.32 115.64 123.47 2g0l s THR 56 Ca 0.22 0.93 -0.31 0.00 -1.21 0.00 0.00 61.69 61.32 2g0l s THR 56 Cb -0.14 -3.77 -0.07 0.00 -1.51 0.00 0.00 72.50 67.00 2g0l s THR 56 CO 0.08 0.50 1.51 0.00 -2.21 0.00 0.00 174.62 174.49 2g0l s ALA 57 N -0.55 3.64 1.18 11.08 0.00 0.34 -4.74 121.76 132.71 2g0l s ALA 57 Ca 0.25 1.08 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2g0l s ALA 57 Cb -0.17 -3.63 0.27 0.00 0.00 0.00 0.00 23.12 19.60 2g0l s ALA 57 CO 0.13 -0.93 1.09 0.16 0.00 0.00 0.00 175.76 176.22 2g0l s ASP 58 N 1.89 1.12 0.29 0.00 1.47 0.26 -1.40 116.67 120.30 2g0l s ASP 58 Ca 0.68 0.78 0.22 0.00 1.18 0.00 0.00 52.55 55.41 2g0l s ASP 58 Cb -0.36 -1.13 1.07 0.00 -0.34 0.00 0.00 42.92 42.16 2g0l s ASP 58 CO 0.30 -4.01 1.67 0.00 0.68 0.00 0.00 175.17 173.80 2g0l n ALA 59 N -4.71 1.30 0.23 2.11 0.00 -1.26 -0.82 120.51 117.36 2g0l n ALA 59 Ca 0.11 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.82 2g0l n ALA 59 Cb 0.59 -1.34 0.10 0.00 0.00 0.00 0.00 19.45 18.80 2g0l n ALA 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2g0l h ASN 60 N 0.00 0.00 -0.08 0.00 2.35 -1.99 -3.48 115.58 112.39 2g0l h ASN 60 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2g0l h ASN 60 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2g0l h ASN 60 CO 0.00 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.40 2g0l n GLY 61 N 1.18 1.39 3.28 2.83 0.00 0.00 -4.81 105.19 109.05 2g0l n GLY 61 Ca 0.02 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2g0l n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g0l s SER 62 N -2.29 2.19 -0.26 1.61 1.04 -1.26 -0.60 113.70 114.14 2g0l s SER 62 Ca 0.00 -0.88 -0.02 0.00 0.48 0.00 0.00 55.95 55.53 2g0l s SER 62 Cb 0.00 -0.09 0.15 0.00 0.10 0.00 0.00 66.02 66.18 2g0l s SER 62 CO 0.00 -0.15 0.45 0.00 0.98 0.00 0.00 173.24 174.52 2g0l s ALA 63 N -2.39 -1.45 -0.08 5.32 0.00 0.30 -0.58 121.76 122.88 2g0l s ALA 63 Ca 0.13 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.34 2g0l s ALA 63 Cb -0.03 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 2g0l s ALA 63 CO 0.04 -1.28 -0.23 0.45 0.00 0.00 0.00 175.76 174.74 2g0l s SER 64 N 2.64 3.21 0.23 0.00 0.15 -1.26 -0.22 113.70 118.46 2g0l s SER 64 Ca 0.15 -0.50 -0.06 0.00 0.70 0.00 0.00 55.95 56.24 2g0l s SER 64 Cb -0.15 -1.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.97 2g0l s SER 64 CO -0.17 0.20 0.32 0.28 1.20 0.00 0.00 173.24 175.07 2g0l s THR 65 N 0.08 0.00 -0.05 6.45 -1.32 0.02 -4.98 115.64 115.84 2g0l s THR 65 Ca -0.10 -1.70 0.02 0.00 -1.21 0.00 0.00 61.69 58.69 2g0l s THR 65 Cb -0.16 -2.38 0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2g0l s THR 65 CO 0.06 0.00 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.94 2g0l s SER 66 N -3.11 1.43 0.31 8.08 0.01 -1.26 -1.28 113.70 117.89 2g0l s SER 66 Ca 0.31 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.43 2g0l s SER 66 Cb 0.03 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2g0l s SER 66 CO 0.12 0.01 0.03 -0.76 0.41 0.00 0.00 173.24 173.04 2g0l s LEU 67 N 0.71 3.10 -0.28 2.44 2.01 0.26 -4.88 118.68 122.04 2g0l s LEU 67 Ca -0.13 -0.83 -0.02 0.00 0.01 0.00 0.00 54.13 53.17 2g0l s LEU 67 Cb -0.15 -1.56 0.04 0.00 0.01 0.00 0.00 46.19 44.54 2g0l s LEU 67 CO 0.02 -0.17 -0.02 -0.89 1.01 0.00 0.00 176.35 176.31 2g0l s THR 68 N -2.43 2.97 -0.11 5.49 2.01 -1.26 -0.03 115.64 122.28 2g0l s THR 68 Ca 0.34 -1.26 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 2g0l s THR 68 Cb -0.03 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2g0l s THR 68 CO 0.20 -0.01 1.24 0.54 -0.69 0.00 0.00 174.62 175.90 2g0l s VAL 69 N 1.28 4.26 0.26 3.82 0.11 -0.95 -4.87 120.40 124.30 2g0l s VAL 69 Ca -0.04 1.55 0.05 0.00 -2.93 0.00 0.00 61.98 60.62 2g0l s VAL 69 Cb -0.19 -4.00 -0.03 0.00 -1.53 0.00 0.00 36.38 30.63 2g0l s VAL 69 CO -0.02 -0.08 0.37 -0.13 -3.33 0.00 0.00 175.10 171.91 2g0l s ARG 70 N 2.92 3.33 0.11 1.54 1.81 -1.26 0.54 118.95 127.93 2g0l s ARG 70 Ca 0.55 -0.84 -0.07 0.00 -1.72 0.00 0.00 55.73 53.66 2g0l s ARG 70 Cb -0.23 -2.85 -0.15 0.00 -0.45 0.00 0.00 34.95 31.27 2g0l s ARG 70 CO 0.18 0.35 1.25 -0.09 -0.68 0.00 0.00 175.30 176.31 2g0l h ARG 71 N 1.14 0.47 -3.52 3.54 9.65 -1.94 -3.45 114.38 120.26 2g0l h ARG 71 Ca -0.50 -0.53 -0.27 0.00 -1.10 0.00 0.00 59.98 57.58 2g0l h ARG 71 Cb 1.24 0.16 -0.32 0.00 -1.39 0.00 0.00 29.97 29.66 2g0l h ARG 71 CO 0.59 1.18 -0.69 -1.12 2.80 0.00 0.00 179.97 182.73 2g0l s SER 72 N -7.15 0.01 0.09 -3.80 0.01 -1.26 -0.43 113.70 101.17 2g0l s SER 72 Ca -0.07 0.09 -0.08 0.00 1.31 0.00 0.00 55.95 57.20 2g0l s SER 72 Cb 0.08 0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.32 2g0l s SER 72 CO 0.88 -0.09 0.18 0.72 0.41 0.00 0.00 173.24 175.34 2g0l s PHE 73 N 0.75 0.19 -0.27 2.43 -0.71 0.20 -5.00 117.98 115.57 2g0l s PHE 73 Ca -0.06 -0.62 -0.26 0.00 -1.04 0.00 0.00 56.93 54.95 2g0l s PHE 73 Cb -0.09 -0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.65 2g0l s PHE 73 CO -0.03 -0.55 0.92 -1.21 -1.34 0.00 0.00 175.22 173.02 2g0l s GLU 74 N -3.87 4.14 -0.01 1.99 8.01 -1.26 0.23 118.70 127.92 2g0l s GLU 74 Ca 0.06 1.01 -0.30 0.00 0.01 0.00 0.00 54.97 55.74 2g0l s GLU 74 Cb 0.05 -3.68 -0.03 0.00 -4.31 0.00 0.00 34.13 26.16 2g0l s GLU 74 CO -0.10 -0.65 1.00 0.20 0.01 0.00 0.00 175.26 175.72 2g0l s GLY 75 N 1.42 2.80 0.01 -1.39 0.00 0.05 -4.41 107.32 105.79 2g0l s GLY 75 Ca 0.39 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.70 2g0l s GLY 75 CO 0.09 1.75 -0.18 -1.36 0.00 0.00 0.00 173.10 173.40 2g0l s PHE 76 N 1.16 1.64 0.86 1.90 0.40 -0.42 -1.13 117.98 122.39 2g0l s PHE 76 Ca 0.52 -0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 56.40 2g0l s PHE 76 Cb -0.21 -1.02 0.14 0.00 0.51 0.00 0.00 43.02 42.43 2g0l s PHE 76 CO 0.27 0.01 1.21 -0.51 0.70 0.00 0.00 175.22 176.90 2g0l s LEU 77 N -0.71 2.69 0.01 -0.37 1.43 0.10 -2.11 118.68 119.72 2g0l s LEU 77 Ca 0.07 0.39 0.20 0.00 -1.03 0.00 0.00 54.13 53.76 2g0l s LEU 77 Cb -0.08 -2.68 0.86 0.00 0.03 0.00 0.00 46.19 44.32 2g0l s LEU 77 CO 0.00 -2.25 1.65 0.49 0.23 0.00 0.00 176.35 176.47 2g0l n PHE 78 N -3.43 0.05 0.15 0.29 3.01 -1.26 -2.30 117.46 113.96 2g0l n PHE 78 Ca 0.12 0.02 0.10 0.00 1.01 0.00 0.00 57.45 58.70 2g0l n PHE 78 Cb 0.60 -0.53 0.06 0.00 -0.01 0.00 0.00 39.48 39.60 2g0l n PHE 78 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2g0l h ASP 79 N 0.00 0.00 0.00 4.37 2.03 -2.03 -3.47 116.42 117.31 2g0l h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g0l h ASP 79 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2g0l h ASP 79 CO 0.00 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 178.92 2g0l n GLY 80 N 1.17 0.82 3.83 7.15 0.00 -0.98 -5.10 105.19 112.09 2g0l n GLY 80 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 5.10 0.16 2.61 2.01 -1.26 -4.84 115.64 117.42 2g0l s THR 81 Ca 0.00 0.76 -0.26 0.00 0.31 0.00 0.00 61.69 62.50 2g0l s THR 81 Cb 0.00 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.75 2g0l s THR 81 CO 0.00 0.56 0.80 0.00 -0.69 0.00 0.00 174.62 175.29 2g0l s ARG 82 N -0.91 4.60 -0.17 4.92 1.04 -1.26 -0.72 118.95 126.45 2g0l s ARG 82 Ca 0.23 1.20 -0.03 0.00 -1.04 0.00 0.00 55.73 56.09 2g0l s ARG 82 Cb -0.16 -3.28 -0.23 0.00 -2.04 0.00 0.00 34.95 29.24 2g0l s ARG 82 CO 0.12 0.52 0.16 1.87 -0.04 0.00 0.00 175.30 177.93 2g0l n TRP 83 N 1.76 0.81 0.00 5.89 -0.00 -0.29 -4.94 117.44 120.67 2g0l n TRP 83 Ca -0.05 0.17 0.00 0.00 -0.00 0.00 0.00 57.50 57.63 2g0l n TRP 83 Cb 0.49 -1.11 0.00 0.00 -0.00 0.00 0.00 31.31 30.69 2g0l n TRP 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0l n GLY 84 N 2.08 -0.66 3.66 5.87 0.00 -1.24 -5.04 105.19 109.86 2g0l n GLY 84 Ca -0.37 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2g0l n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 85 N -2.00 4.70 -0.30 2.61 2.01 -1.26 -0.77 115.64 120.62 2g0l s THR 85 Ca 0.00 2.00 -0.12 0.00 0.31 0.00 0.00 61.69 63.89 2g0l s THR 85 Cb 0.00 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2g0l s THR 85 CO 0.00 -0.16 0.22 -0.69 -0.69 0.00 0.00 174.62 173.30 2g0l s VAL 86 N 3.09 5.29 -0.10 3.82 1.01 0.13 -4.91 120.40 128.74 2g0l s VAL 86 Ca 0.44 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2g0l s VAL 86 Cb -0.15 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2g0l s VAL 86 CO 0.07 0.15 -0.13 -0.62 0.00 0.00 0.00 175.10 174.57 2g0l s ASP 87 N 1.74 4.07 -0.25 3.32 2.15 -1.26 -0.63 116.67 125.81 2g0l s ASP 87 Ca 0.07 -0.26 0.10 0.00 0.43 0.00 0.00 52.55 52.89 2g0l s ASP 87 Cb -0.16 -1.32 0.46 0.00 -0.30 0.00 0.00 42.92 41.59 2g0l s ASP 87 CO 0.11 0.24 1.32 0.00 -0.17 0.00 0.00 175.17 176.67 2g0l h THR 89 N 1.06 1.26 0.00 0.00 2.02 -1.96 -3.37 112.91 111.92 2g0l h THR 89 Ca 0.11 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2g0l h THR 89 Cb 1.28 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2g0l h THR 89 CO 0.20 0.33 -1.06 0.41 0.37 0.00 0.00 175.52 175.77 2g0l n THR 90 N -4.49 0.06 -1.51 3.16 -1.04 -1.26 -5.05 114.28 104.14 2g0l n THR 90 Ca -0.02 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.66 2g0l n THR 90 Cb 0.29 -0.85 0.12 0.00 -1.82 0.00 0.00 70.33 68.06 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0l s ALA 91 N -2.03 1.94 0.11 2.41 0.00 -1.26 -5.02 121.76 117.91 2g0l s ALA 91 Ca -0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 51.96 51.38 2g0l s ALA 91 Cb 0.00 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 2g0l s ALA 91 CO 0.04 -2.06 0.69 0.00 0.00 0.00 0.00 175.76 174.43 2g0l s ALA 92 N -3.19 3.49 0.11 0.00 0.00 -1.26 -4.65 121.76 116.27 2g0l s ALA 92 Ca 0.62 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.87 2g0l s ALA 92 Cb -0.15 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2g0l s ALA 92 CO 0.54 0.30 -0.05 0.00 0.00 0.00 0.00 175.76 176.55 2g0l s GLN 94 N -2.37 0.72 -0.12 0.00 -2.07 -1.26 -0.43 119.66 114.13 2g0l s GLN 94 Ca 0.24 -0.82 0.03 0.00 -1.82 0.00 0.00 55.36 52.99 2g0l s GLN 94 Cb -0.11 0.29 0.00 0.00 -1.09 0.00 0.00 33.01 32.10 2g0l s GLN 94 CO 0.16 -0.21 -0.22 0.08 -1.32 0.00 0.00 175.29 173.78 2g0l s VAL 95 N -3.15 2.18 0.30 3.63 1.01 0.85 -3.09 120.40 122.12 2g0l s VAL 95 Ca -0.00 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2g0l s VAL 95 Cb 0.02 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2g0l s VAL 95 CO -0.07 0.55 0.15 -0.83 0.00 0.00 0.00 175.10 174.90 2g0l s GLY 96 N 0.56 2.01 0.01 4.51 0.00 -0.68 -0.93 107.32 112.80 2g0l s GLY 96 Ca -0.13 -1.77 -0.24 0.00 0.00 0.00 0.00 44.72 42.58 2g0l s GLY 96 CO 0.04 -1.58 0.54 0.48 0.00 0.00 0.00 173.10 172.58 2g0l s LEU 97 N -3.36 -0.13 -0.01 0.66 2.34 -1.26 -2.10 118.68 114.83 2g0l s LEU 97 Ca 0.36 0.34 -0.14 0.00 0.06 0.00 0.00 54.13 54.76 2g0l s LEU 97 Cb 0.05 2.13 0.02 0.00 -0.56 0.00 0.00 46.19 47.83 2g0l s LEU 97 CO 0.17 -0.64 0.28 -0.44 -1.06 0.00 0.00 176.35 174.66 2g0l s SER 98 N -1.61 -0.15 0.64 1.48 0.01 -0.46 -4.50 113.70 109.10 2g0l s SER 98 Ca -0.09 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2g0l s SER 98 Cb -0.01 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2g0l s SER 98 CO 0.03 -0.44 0.00 -0.90 0.41 0.00 0.00 173.24 172.34 2g0l n ASP 99 N 1.29 -0.06 0.24 2.44 5.75 0.16 -0.22 116.55 126.15 2g0l n ASP 99 Ca -0.22 -0.61 0.07 0.00 -0.01 0.00 0.00 54.79 54.02 2g0l n ASP 99 Cb 0.56 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.24 2g0l n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l h ALA 100 N -2.00 1.73 0.13 2.12 0.00 -1.87 -2.78 119.26 116.60 2g0l h ALA 100 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2g0l h ALA 100 Cb 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g0l h ALA 100 CO 0.00 0.14 -0.89 0.00 0.00 0.00 0.00 179.25 178.50 2g0l h ALA 101 N 1.89 -0.05 0.00 0.00 0.00 -1.91 -3.48 119.26 115.70 2g0l h ALA 101 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2g0l h ALA 101 Cb 0.21 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g0l h ALA 101 CO 0.01 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2g0l n GLY 102 N 1.68 1.28 3.48 0.00 0.00 -1.05 -5.15 105.19 105.42 2g0l n GLY 102 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2g0l n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g0l s ASN 103 N -1.28 2.54 0.00 1.61 0.01 -1.26 -4.75 114.94 111.81 2g0l s ASN 103 Ca 0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 52.86 50.63 2g0l s ASN 103 Cb 0.00 0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.88 2g0l s ASN 103 CO 0.00 -0.77 0.00 0.61 -1.51 0.00 0.00 177.10 175.43 2g0l n GLY 104 N -0.79 0.15 3.71 0.66 0.00 -1.26 -0.67 105.19 106.99 2g0l n GLY 104 Ca -0.04 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -2.00 2.09 0.38 1.61 0.02 -1.26 -4.96 135.00 130.87 2g0l s PRO 105 Ca 0.00 1.90 -0.27 0.00 0.02 0.00 0.00 61.00 62.66 2g0l s PRO 105 Cb 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 2g0l s PRO 105 CO 0.00 -1.91 1.24 -2.00 -0.33 0.00 0.00 177.00 174.00 2g0l s GLU 106 N -3.77 4.15 0.28 5.54 2.12 -1.26 -4.61 118.70 121.15 2g0l s GLU 106 Ca 0.78 2.03 -0.29 0.00 0.36 0.00 0.00 54.97 57.85 2g0l s GLU 106 Cb -0.33 -2.84 -0.10 0.00 0.26 0.00 0.00 34.13 31.12 2g0l s GLU 106 CO 0.45 -0.30 1.30 0.20 -0.54 0.00 0.00 175.26 176.37 2g0l s GLY 107 N -0.82 2.79 -0.17 -1.50 0.00 -1.26 -4.91 107.32 101.44 2g0l s GLY 107 Ca 0.54 1.18 -0.05 0.00 0.00 0.00 0.00 44.72 46.39 2g0l s GLY 107 CO 0.46 1.94 0.00 0.14 0.00 0.00 0.00 173.10 175.64 2g0l s VAL 108 N -0.68 4.27 0.15 1.40 1.01 -0.10 -4.95 120.40 121.51 2g0l s VAL 108 Ca 0.52 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.09 2g0l s VAL 108 Cb -0.38 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 2g0l s VAL 108 CO 0.46 0.48 0.63 0.00 0.00 0.00 0.00 175.10 176.67 2g0l s ALA 109 N 0.34 3.52 0.34 5.51 0.00 -1.26 -0.11 121.76 130.10 2g0l s ALA 109 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2g0l s ALA 109 Cb -0.13 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2g0l s ALA 109 CO 0.02 0.39 0.08 0.96 0.00 0.00 0.00 175.76 177.20 2g0l s ILE 110 N -1.36 1.00 -0.03 0.00 -4.36 0.42 -4.92 121.20 111.94 2g0l s ILE 110 Ca 0.37 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.58 2g0l s ILE 110 Cb -0.17 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 40.91 2g0l s ILE 110 CO 0.20 0.00 0.40 -0.44 0.24 0.00 0.00 174.94 175.34 2g0l s SER 111 N -3.51 -0.31 0.40 4.36 0.01 -1.25 -3.59 113.70 109.80 2g0l s SER 111 Ca 0.33 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.91 2g0l s SER 111 Cb 0.07 0.40 -0.00 0.00 0.21 0.00 0.00 66.02 66.70 2g0l s SER 111 CO 0.15 -0.46 0.56 -0.36 0.41 0.00 0.00 173.24 173.54 2g0l s PHE 112 N -1.18 3.07 -2.24 2.43 0.08 -1.25 -0.29 117.98 118.58 2g0l s PHE 112 Ca -0.12 -0.12 0.30 0.00 0.12 0.00 0.00 56.93 57.11 2g0l s PHE 112 Cb -0.04 -2.21 1.49 0.00 -0.57 0.00 0.00 43.02 41.69 2g0l s PHE 112 CO 0.05 -0.25 1.99 0.27 -0.10 0.00 0.00 175.22 177.19