#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 3.45 0.89 0.00 0.00 -1.26 -5.08 121.76 119.75 2g0l s ALA 2 Ca 0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 51.96 49.85 2g0l s ALA 2 Cb 0.00 -2.88 0.14 0.00 0.00 0.00 0.00 23.12 20.38 2g0l s ALA 2 CO 0.00 -1.61 1.22 -1.25 0.00 0.00 0.00 175.76 174.12 2g0l s PRO 3 N 1.59 1.28 -0.16 0.00 0.04 -1.26 -5.01 135.00 131.49 2g0l s PRO 3 Ca 0.04 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2g0l s PRO 3 Cb -0.22 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2g0l s PRO 3 CO 0.06 -2.04 -0.12 0.95 0.04 0.00 0.00 177.00 175.90 2g0l s THR 4 N -3.61 1.46 -0.45 1.26 -4.23 0.35 -5.03 115.64 105.39 2g0l s THR 4 Ca 0.66 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 2g0l s THR 4 Cb -0.09 -1.44 0.12 0.00 1.34 0.00 0.00 72.50 72.42 2g0l s THR 4 CO 0.51 0.36 0.20 0.00 -0.54 0.00 0.00 174.62 175.15 2g0l s ALA 5 N 1.52 3.17 -0.49 3.99 0.00 -1.26 -0.50 121.76 128.18 2g0l s ALA 5 Ca 0.03 -2.85 -0.03 0.00 0.00 0.00 0.00 51.96 49.11 2g0l s ALA 5 Cb -0.14 -2.22 0.13 0.00 0.00 0.00 0.00 23.12 20.89 2g0l s ALA 5 CO -0.10 -1.87 0.30 0.95 0.00 0.00 0.00 175.76 175.05 2g0l s THR 6 N 0.48 3.50 0.27 0.00 -4.23 -0.50 -5.02 115.64 110.14 2g0l s THR 6 Ca 0.13 -2.35 0.08 0.00 -1.18 0.00 0.00 61.69 58.36 2g0l s THR 6 Cb -0.22 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2g0l s THR 6 CO -0.04 -0.76 0.17 0.68 -0.54 0.00 0.00 174.62 174.12 2g0l s VAL 7 N 0.73 4.08 -0.49 2.29 -7.23 -1.26 -3.10 120.40 115.43 2g0l s VAL 7 Ca 0.11 -1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 2g0l s VAL 7 Cb -0.22 -3.25 0.12 0.00 0.56 0.00 0.00 36.38 33.59 2g0l s VAL 7 CO -0.04 -0.32 0.38 -0.89 -0.31 0.00 0.00 175.10 173.91 2g0l s THR 8 N -2.20 4.39 0.41 5.32 2.01 0.84 -4.98 115.64 121.43 2g0l s THR 8 Ca 0.34 -1.75 -0.24 0.00 0.31 0.00 0.00 61.69 60.35 2g0l s THR 8 Cb -0.07 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 2g0l s THR 8 CO 0.24 -0.80 1.12 -2.16 -0.69 0.00 0.00 174.62 172.34 2g0l s PRO 9 N 1.39 4.02 -0.28 4.92 0.04 -1.26 -3.70 135.00 140.14 2g0l s PRO 9 Ca 0.05 1.70 0.04 0.00 0.04 0.00 0.00 61.00 62.83 2g0l s PRO 9 Cb -0.27 -2.56 0.48 0.00 0.04 0.00 0.00 34.50 32.19 2g0l s PRO 9 CO -0.00 -0.31 1.57 -1.13 0.04 0.00 0.00 177.00 177.17 2g0l n SER 10 N -0.11 3.67 -4.60 6.66 3.41 -1.26 -4.94 113.62 116.45 2g0l n SER 10 Ca 0.05 -3.00 -0.43 0.00 -0.26 0.00 0.00 58.87 55.23 2g0l n SER 10 Cb 0.48 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0l s SER 11 N -0.56 5.62 0.00 4.04 0.01 -1.26 -0.90 113.70 120.65 2g0l s SER 11 Ca 0.39 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.41 2g0l s SER 11 Cb 0.32 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2g0l s SER 11 CO 0.08 -1.85 0.00 0.61 0.41 0.00 0.00 173.24 172.49 2g0l n GLY 12 N 5.61 0.44 4.01 3.44 0.00 0.78 -4.92 105.19 114.54 2g0l n GLY 12 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 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 2.98 0.00 0.99 1.43 -0.08 -3.93 118.68 120.07 2g0l s LEU 13 Ca 0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2g0l s LEU 13 Cb 0.00 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2g0l s LEU 13 CO 0.00 -1.79 0.01 -1.20 0.23 0.00 0.00 176.35 173.60 2g0l n SER 14 N -2.71 0.57 -4.82 2.29 7.64 -1.26 -2.10 113.62 113.23 2g0l n SER 14 Ca 0.16 -1.04 -0.35 0.00 1.01 0.00 0.00 58.87 58.66 2g0l n SER 14 Cb 0.61 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.74 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 -1.07 7.03 0.00 6.43 -4.77 -1.26 -3.77 116.67 119.25 2g0l s ASP 15 Ca 0.01 1.53 0.00 0.00 -3.30 0.00 0.00 52.55 50.79 2g0l s ASP 15 Cb -0.00 -2.47 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 2g0l s ASP 15 CO 0.01 -0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.36 2g0l n GLY 16 N 0.16 0.40 3.80 2.12 0.00 0.13 -5.00 105.19 106.80 2g0l n GLY 16 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.11 4.18 -0.27 2.61 2.01 -1.25 -4.77 115.64 116.05 2g0l s THR 17 Ca 0.00 1.57 -0.16 0.00 0.31 0.00 0.00 61.69 63.41 2g0l s THR 17 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2g0l s THR 17 CO 0.00 -0.09 0.44 -0.69 -0.69 0.00 0.00 174.62 173.59 2g0l s VAL 18 N -1.87 5.12 -0.22 3.82 1.01 -1.26 -0.89 120.40 126.11 2g0l s VAL 18 Ca 0.57 0.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2g0l s VAL 18 Cb -0.15 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2g0l s VAL 18 CO 0.20 0.11 0.49 -0.69 0.00 0.00 0.00 175.10 175.21 2g0l s VAL 19 N 2.19 5.12 -0.15 2.92 1.01 0.30 -4.88 120.40 126.91 2g0l s VAL 19 Ca 0.18 0.87 -0.16 0.00 0.00 0.00 0.00 61.98 62.87 2g0l s VAL 19 Cb -0.16 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2g0l s VAL 19 CO 0.10 0.17 0.39 -0.75 0.00 0.00 0.00 175.10 175.00 2g0l s LYS 20 N 1.78 4.29 -0.19 2.72 2.20 -1.24 -0.44 119.74 128.85 2g0l s LYS 20 Ca 0.22 0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 56.10 2g0l s LYS 20 Cb -0.15 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2g0l s LYS 20 CO 0.09 0.16 -0.15 0.08 -0.36 0.00 0.00 175.35 175.17 2g0l s VAL 21 N 0.65 2.48 -0.15 4.02 1.01 0.57 -0.11 120.40 128.86 2g0l s VAL 21 Ca 0.21 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2g0l s VAL 21 Cb -0.14 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.20 2g0l s VAL 21 CO 0.07 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 2g0l s ALA 22 N 1.30 1.51 -0.12 5.51 0.00 -1.18 -0.70 121.76 128.07 2g0l s ALA 22 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2g0l s ALA 22 Cb -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2g0l s ALA 22 CO -0.09 -0.67 -0.16 0.20 0.00 0.00 0.00 175.76 175.04 2g0l s GLY 23 N 1.63 1.11 -0.01 0.00 0.00 0.30 -1.41 107.32 108.93 2g0l s GLY 23 Ca 0.02 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 43.99 2g0l s GLY 23 CO -0.08 0.24 -0.24 0.00 0.00 0.00 0.00 173.10 173.02 2g0l s ALA 24 N 1.05 1.99 0.00 3.20 0.00 0.34 -0.60 121.76 127.75 2g0l s ALA 24 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2g0l s ALA 24 Cb -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2g0l s ALA 24 CO -0.03 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.62 2g0l n GLY 25 N 2.39 1.47 0.00 0.00 0.00 -0.90 -0.50 105.19 107.65 2g0l n GLY 25 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.01 0.00 -4.49 0.99 4.77 0.14 -4.67 117.00 113.73 2g0l n LEU 26 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2g0l n LEU 26 Cb 0.15 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 2g0l n LEU 26 CO 0.00 0.00 -0.11 -1.58 -1.33 0.00 0.00 177.39 174.37 2g0l s GLN 27 N 3.34 3.25 0.02 3.23 2.00 -1.26 -4.76 119.66 125.49 2g0l s GLN 27 Ca 0.00 -0.81 -0.30 0.00 -2.00 0.00 0.00 55.36 52.24 2g0l s GLN 27 Cb 0.00 -3.86 -0.08 0.00 0.80 0.00 0.00 33.01 29.87 2g0l s GLN 27 CO 0.00 -0.57 1.79 0.00 -0.50 0.00 0.00 175.29 176.00 2g0l s ALA 28 N 1.69 3.63 0.00 1.58 0.00 -1.26 -2.31 121.76 125.10 2g0l s ALA 28 Ca 0.05 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2g0l s ALA 28 Cb -0.18 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2g0l s ALA 28 CO 0.10 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2g0l n GLY 29 N 4.26 2.11 3.84 0.00 0.00 -0.99 -4.98 105.19 109.43 2g0l n GLY 29 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2g0l n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 30 N -2.12 4.66 -0.15 2.61 -4.23 -0.98 -4.72 115.64 110.71 2g0l s THR 30 Ca 0.00 1.04 -0.08 0.00 -1.18 0.00 0.00 61.69 61.47 2g0l s THR 30 Cb 0.00 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 2g0l s THR 30 CO 0.00 -0.03 0.12 0.00 -0.54 0.00 0.00 174.62 174.16 2g0l s ALA 31 N -1.80 3.71 -0.18 3.99 0.00 -1.26 -0.92 121.76 125.30 2g0l s ALA 31 Ca 0.50 -0.68 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2g0l s ALA 31 Cb -0.13 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 2g0l s ALA 31 CO 0.19 0.41 -0.07 0.71 0.00 0.00 0.00 175.76 176.99 2g0l s TYR 32 N -0.38 2.92 -0.25 0.00 1.51 0.12 -3.35 117.35 117.92 2g0l s TYR 32 Ca 0.11 -0.76 -0.19 0.00 -1.01 0.00 0.00 57.07 55.22 2g0l s TYR 32 Cb -0.12 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2g0l s TYR 32 CO 0.01 -0.37 0.56 -0.51 -1.11 0.00 0.00 175.55 174.14 2g0l s ASP 33 N 0.95 6.51 -0.06 2.29 1.01 0.07 -1.22 116.67 126.22 2g0l s ASP 33 Ca -0.01 0.62 0.04 0.00 0.71 0.00 0.00 52.55 53.91 2g0l s ASP 33 Cb -0.15 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2g0l s ASP 33 CO 0.00 -0.31 -0.18 -0.69 0.21 0.00 0.00 175.17 174.20 2g0l s VAL 34 N 2.32 1.55 0.32 -1.27 1.01 -1.25 -1.74 120.40 121.35 2g0l s VAL 34 Ca 0.24 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2g0l s VAL 34 Cb -0.16 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.91 2g0l s VAL 34 CO 0.09 0.45 0.76 -0.83 0.00 0.00 0.00 175.10 175.56 2g0l s GLY 35 N 0.24 0.10 -0.13 4.51 0.00 -0.06 -2.98 107.32 109.00 2g0l s GLY 35 Ca -0.10 -0.49 -0.28 0.00 0.00 0.00 0.00 44.72 43.85 2g0l s GLY 35 CO 0.04 -0.16 0.93 -0.86 0.00 0.00 0.00 173.10 173.05 2g0l s GLN 36 N -3.21 4.38 0.15 2.90 -2.07 -1.26 -0.48 119.66 120.06 2g0l s GLN 36 Ca 0.13 1.24 0.06 0.00 -1.82 0.00 0.00 55.36 54.97 2g0l s GLN 36 Cb -0.06 -3.55 -0.04 0.00 -1.09 0.00 0.00 33.01 28.27 2g0l s GLN 36 CO 0.09 -0.31 -0.13 0.00 -1.32 0.00 0.00 175.29 173.62 2g0l n ALA 38 N 0.05 -0.87 -2.35 0.00 0.00 -0.80 0.23 120.51 116.78 2g0l n ALA 38 Ca -0.12 -1.36 -0.43 0.00 0.00 0.00 0.00 53.44 51.53 2g0l n ALA 38 Cb 0.59 1.09 -0.02 0.00 0.00 0.00 0.00 19.45 21.11 2g0l n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2g0l s TRP 39 N -2.94 2.47 -0.07 0.00 0.52 -1.26 -1.80 118.94 115.85 2g0l s TRP 39 Ca 0.22 0.73 0.21 0.00 0.02 0.00 0.00 56.10 57.28 2g0l s TRP 39 Cb -0.02 -4.13 -0.31 0.00 -1.15 0.00 0.00 33.47 27.86 2g0l s TRP 39 CO 0.16 -1.98 0.45 1.55 0.02 0.00 0.00 176.95 177.15 2g0l n VAL 40 N 6.72 0.28 -3.43 4.03 3.14 -0.18 -4.91 118.33 123.97 2g0l n VAL 40 Ca 0.16 -0.56 -0.03 0.00 -2.96 0.00 0.00 64.34 60.95 2g0l n VAL 40 Cb 0.47 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g0l n ASP 41 N -2.37 -0.49 -4.56 6.55 -0.08 -0.88 -5.00 116.55 109.72 2g0l n ASP 41 Ca -0.09 -1.46 -0.29 0.00 -1.51 0.00 0.00 54.79 51.45 2g0l n ASP 41 Cb 0.67 0.85 -0.05 0.00 2.34 0.00 0.00 41.12 44.94 2g0l n ASP 41 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2g0l s THR 42 N -2.66 3.45 0.00 5.18 -4.23 -1.26 -2.59 115.64 113.53 2g0l s THR 42 Ca 0.06 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2g0l s THR 42 Cb -0.01 -4.03 0.00 0.00 1.34 0.00 0.00 72.50 69.80 2g0l s THR 42 CO 0.04 -0.98 0.00 0.61 -0.54 0.00 0.00 174.62 173.76 2g0l n GLY 43 N 6.67 0.99 3.64 3.99 0.00 -1.26 -5.03 105.19 114.19 2g0l n GLY 43 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.00 4.76 0.18 1.61 1.01 -1.07 -5.06 120.40 118.83 2g0l s VAL 44 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.02 2g0l s VAL 44 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2g0l s VAL 44 CO 0.00 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.74 2g0l s LEU 45 N 0.25 3.06 -0.09 3.92 1.43 -1.26 -1.01 118.68 124.98 2g0l s LEU 45 Ca 0.04 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2g0l s LEU 45 Cb -0.12 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2g0l s LEU 45 CO 0.00 0.10 0.29 0.00 0.23 0.00 0.00 176.35 176.97 2g0l s ALA 46 N -1.71 -0.72 0.31 4.21 0.00 -0.75 -4.84 121.76 118.26 2g0l s ALA 46 Ca 0.26 0.72 0.07 0.00 0.00 0.00 0.00 51.96 53.00 2g0l s ALA 46 Cb -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2g0l s ALA 46 CO 0.16 -0.16 0.31 0.00 0.00 0.00 0.00 175.76 176.07 2g0l s ASN 48 N -4.00 7.03 -0.21 0.00 3.84 -0.04 0.11 114.94 121.67 2g0l s ASN 48 Ca 0.40 1.28 0.04 0.00 0.21 0.00 0.00 52.86 54.78 2g0l s ASN 48 Cb -0.07 -2.49 0.38 0.00 -0.55 0.00 0.00 41.25 38.52 2g0l s ASN 48 CO 0.27 -0.51 1.41 -0.81 -2.79 0.00 0.00 177.10 174.68 2g0l n PRO 49 N 5.64 2.05 0.01 0.43 -0.04 -1.26 -3.86 135.00 137.97 2g0l n PRO 49 Ca 0.08 -1.64 -0.02 0.00 -0.04 0.00 0.00 63.50 61.88 2g0l n PRO 49 Cb 0.48 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l n ALA 50 N -0.20 2.47 -0.42 0.55 0.00 -1.26 -4.74 120.51 116.91 2g0l n ALA 50 Ca 0.28 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 2g0l n ALA 50 Cb 1.04 0.16 0.18 0.00 0.00 0.00 0.00 19.45 20.83 2g0l n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0l n ASP 51 N -3.51 3.77 -4.91 0.00 8.00 -1.26 -4.93 116.55 113.72 2g0l n ASP 51 Ca -0.03 -2.92 -0.27 0.00 0.71 0.00 0.00 54.79 52.29 2g0l n ASP 51 Cb 0.10 -0.69 0.02 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.21 3.37 -0.26 1.24 -0.71 -1.25 -3.73 117.98 114.43 2g0l s PHE 52 Ca 0.38 0.75 -0.02 0.00 -1.04 0.00 0.00 56.93 57.00 2g0l s PHE 52 Cb 0.31 -2.63 0.14 0.00 -1.21 0.00 0.00 43.02 39.63 2g0l s PHE 52 CO 0.09 -0.68 0.40 -1.12 -1.34 0.00 0.00 175.22 172.57 2g0l s SER 53 N -4.24 0.20 0.06 1.98 0.01 -1.16 -5.06 113.70 105.48 2g0l s SER 53 Ca 0.52 0.12 -0.31 0.00 1.31 0.00 0.00 55.95 57.60 2g0l s SER 53 Cb -0.10 1.17 -0.06 0.00 0.21 0.00 0.00 66.02 67.24 2g0l s SER 53 CO 0.46 -0.31 1.20 -0.44 0.41 0.00 0.00 173.24 174.56 2g0l s SER 54 N 2.56 7.07 -0.09 2.44 0.01 -1.26 -3.95 113.70 120.48 2g0l s SER 54 Ca 0.12 2.01 0.03 0.00 1.31 0.00 0.00 55.95 59.43 2g0l s SER 54 Cb -0.15 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 2g0l s SER 54 CO -0.19 -0.48 -0.19 0.54 0.41 0.00 0.00 173.24 173.33 2g0l s VAL 55 N 1.13 2.61 0.04 3.43 0.11 -0.36 -4.95 120.40 122.41 2g0l s VAL 55 Ca 0.59 -0.85 -0.16 0.00 -2.93 0.00 0.00 61.98 58.62 2g0l s VAL 55 Cb -0.29 -2.03 -0.06 0.00 -1.53 0.00 0.00 36.38 32.47 2g0l s VAL 55 CO 0.29 0.56 0.48 0.28 -3.33 0.00 0.00 175.10 173.38 2g0l s THR 56 N -0.02 4.90 0.00 5.04 -1.32 -1.26 0.15 115.64 123.13 2g0l s THR 56 Ca -0.06 0.99 -0.30 0.00 -1.21 0.00 0.00 61.69 61.11 2g0l s THR 56 Cb -0.15 -3.79 -0.04 0.00 -1.51 0.00 0.00 72.50 67.02 2g0l s THR 56 CO 0.05 0.54 1.07 0.00 -2.21 0.00 0.00 174.62 174.07 2g0l s ALA 57 N -1.13 3.29 1.19 11.08 0.00 -0.09 -4.74 121.76 131.36 2g0l s ALA 57 Ca 0.27 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2g0l s ALA 57 Cb -0.18 -3.40 0.28 0.00 0.00 0.00 0.00 23.12 19.82 2g0l s ALA 57 CO 0.16 -0.38 1.06 0.16 0.00 0.00 0.00 175.76 176.76 2g0l s ASP 58 N 1.08 0.94 0.24 0.00 1.47 0.04 -2.35 116.67 118.08 2g0l s ASP 58 Ca 0.54 0.96 0.18 0.00 1.18 0.00 0.00 52.55 55.41 2g0l s ASP 58 Cb -0.24 -1.43 0.91 0.00 -0.34 0.00 0.00 42.92 41.83 2g0l s ASP 58 CO 0.27 -4.15 1.55 0.00 0.68 0.00 0.00 175.17 173.52 2g0l n ALA 59 N -4.82 1.19 0.58 2.11 0.00 -1.26 -0.85 120.51 117.45 2g0l n ALA 59 Ca 0.09 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.78 2g0l n ALA 59 Cb 0.58 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.85 2g0l n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g0l n ASN 60 N -2.09 0.64 0.00 0.00 3.02 -1.26 -4.89 115.26 110.68 2g0l n ASN 60 Ca -0.00 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2g0l n ASN 60 Cb 0.07 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 61 N 1.36 1.36 3.50 7.41 0.00 -0.03 -4.80 105.19 113.99 2g0l n GLY 61 Ca 0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2g0l n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g0l s SER 62 N -2.33 3.95 -0.16 1.61 0.01 -1.26 -0.69 113.70 114.83 2g0l s SER 62 Ca 0.00 -0.53 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 2g0l s SER 62 Cb 0.00 -0.59 0.08 0.00 0.21 0.00 0.00 66.02 65.72 2g0l s SER 62 CO 0.00 0.18 0.34 0.00 0.41 0.00 0.00 173.24 174.17 2g0l s ALA 63 N -1.15 -0.85 0.00 1.44 0.00 0.24 -0.78 121.76 120.66 2g0l s ALA 63 Ca 0.18 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.38 2g0l s ALA 63 Cb -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 2g0l s ALA 63 CO 0.11 -0.68 -0.07 0.45 0.00 0.00 0.00 175.76 175.56 2g0l s SER 64 N 2.48 0.84 0.30 0.00 0.15 -1.26 -0.54 113.70 115.67 2g0l s SER 64 Ca -0.00 -0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.28 2g0l s SER 64 Cb -0.12 -0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.14 2g0l s SER 64 CO -0.11 0.04 0.65 0.28 1.20 0.00 0.00 173.24 175.30 2g0l s THR 65 N -0.37 0.00 -0.05 6.45 -1.32 0.12 -4.95 115.64 115.52 2g0l s THR 65 Ca 0.01 -1.16 0.03 0.00 -1.21 0.00 0.00 61.69 59.36 2g0l s THR 65 Cb -0.04 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 2g0l s THR 65 CO -0.00 0.00 -0.14 -0.44 -2.21 0.00 0.00 174.62 171.83 2g0l s SER 66 N -3.00 1.86 -0.03 8.08 0.01 -1.26 -0.32 113.70 119.03 2g0l s SER 66 Ca 0.17 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.18 2g0l s SER 66 Cb -0.04 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 2g0l s SER 66 CO 0.10 0.10 -0.22 -0.76 0.41 0.00 0.00 173.24 172.87 2g0l s LEU 67 N 0.27 2.02 -0.29 2.44 2.01 0.42 -4.74 118.68 120.82 2g0l s LEU 67 Ca -0.07 -0.42 -0.20 0.00 0.01 0.00 0.00 54.13 53.45 2g0l s LEU 67 Cb -0.12 -1.16 -0.01 0.00 0.01 0.00 0.00 46.19 44.91 2g0l s LEU 67 CO 0.02 0.23 0.60 -0.89 1.01 0.00 0.00 176.35 177.33 2g0l s THR 68 N -0.29 4.98 -0.05 5.49 2.01 -1.24 0.11 115.64 126.65 2g0l s THR 68 Ca 0.02 0.91 -0.27 0.00 0.31 0.00 0.00 61.69 62.66 2g0l s THR 68 Cb -0.11 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 2g0l s THR 68 CO 0.01 -0.06 0.86 0.54 -0.69 0.00 0.00 174.62 175.28 2g0l s VAL 69 N 2.51 4.93 0.31 3.82 0.11 -0.07 -4.85 120.40 127.17 2g0l s VAL 69 Ca 0.24 1.78 0.08 0.00 -2.93 0.00 0.00 61.98 61.15 2g0l s VAL 69 Cb -0.15 -4.19 -0.04 0.00 -1.53 0.00 0.00 36.38 30.47 2g0l s VAL 69 CO 0.10 0.17 0.14 -0.13 -3.33 0.00 0.00 175.10 172.05 2g0l s ARG 70 N 1.12 2.51 0.10 1.54 1.81 -1.26 0.19 118.95 124.96 2g0l s ARG 70 Ca 0.45 -1.39 -0.06 0.00 -1.72 0.00 0.00 55.73 53.01 2g0l s ARG 70 Cb -0.19 -2.29 -0.20 0.00 -0.45 0.00 0.00 34.95 31.82 2g0l s ARG 70 CO 0.22 0.22 1.21 -0.09 -0.68 0.00 0.00 175.30 176.18 2g0l h ARG 71 N 1.57 0.40 -4.82 3.54 9.65 -1.94 -3.46 114.38 119.33 2g0l h ARG 71 Ca -0.45 -0.53 -0.35 0.00 -1.10 0.00 0.00 59.98 57.56 2g0l h ARG 71 Cb 1.25 0.17 -0.24 0.00 -1.39 0.00 0.00 29.97 29.76 2g0l h ARG 71 CO 0.61 1.20 -0.76 -1.12 2.80 0.00 0.00 179.97 182.70 2g0l s SER 72 N -7.18 1.13 0.20 -3.80 0.01 -1.26 -0.10 113.70 102.70 2g0l s SER 72 Ca -0.06 -0.43 -0.23 0.00 1.31 0.00 0.00 55.95 56.53 2g0l s SER 72 Cb 0.08 -0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.32 2g0l s SER 72 CO 0.89 -0.06 0.83 0.72 0.41 0.00 0.00 173.24 176.02 2g0l s PHE 73 N -0.95 -0.19 0.25 2.43 -0.71 -0.34 -5.01 117.98 113.46 2g0l s PHE 73 Ca -0.03 -0.17 -0.19 0.00 -1.04 0.00 0.00 56.93 55.49 2g0l s PHE 73 Cb -0.08 0.66 -0.09 0.00 -1.21 0.00 0.00 43.02 42.31 2g0l s PHE 73 CO 0.01 -1.00 0.75 -1.21 -1.34 0.00 0.00 175.22 172.43 2g0l s GLU 74 N -3.59 4.24 -0.24 1.99 8.01 -1.26 0.25 118.70 128.09 2g0l s GLU 74 Ca 0.11 0.88 -0.13 0.00 0.01 0.00 0.00 54.97 55.83 2g0l s GLU 74 Cb -0.03 -2.78 -0.04 0.00 -4.31 0.00 0.00 34.13 26.96 2g0l s GLU 74 CO 0.03 0.33 0.29 0.20 0.01 0.00 0.00 175.26 176.13 2g0l s GLY 75 N -1.77 1.97 0.03 -1.39 0.00 0.16 -3.57 107.32 102.76 2g0l s GLY 75 Ca 0.46 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 44.44 2g0l s GLY 75 CO 0.20 0.73 -0.18 -0.12 0.00 0.00 0.00 173.10 173.73 2g0l s PHE 76 N 1.54 1.56 0.32 1.90 5.36 0.12 -2.32 117.98 126.46 2g0l s PHE 76 Ca 0.13 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 55.75 2g0l s PHE 76 Cb -0.15 -0.94 -0.04 0.00 -0.34 0.00 0.00 43.02 41.55 2g0l s PHE 76 CO 0.08 0.05 0.53 -0.51 -1.46 0.00 0.00 175.22 173.91 2g0l s LEU 77 N -1.01 4.05 0.49 6.12 1.43 0.09 -1.30 118.68 128.55 2g0l s LEU 77 Ca 0.05 0.47 0.32 0.00 -1.03 0.00 0.00 54.13 53.95 2g0l s LEU 77 Cb -0.08 -3.31 1.41 0.00 0.03 0.00 0.00 46.19 44.23 2g0l s LEU 77 CO 0.01 -0.24 1.96 -0.26 0.23 0.00 0.00 176.35 178.05 2g0l h PHE 78 N 1.04 0.00 0.00 0.29 0.04 -1.94 -2.16 116.94 114.22 2g0l h PHE 78 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 2g0l h PHE 78 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2g0l h PHE 78 CO 0.52 0.00 0.00 0.38 -0.60 0.00 0.00 178.31 178.61 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -1.99 -3.47 116.42 115.16 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 0.40 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 2g0l h ASP 79 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2g0l n GLY 80 N 0.85 0.81 3.87 7.15 0.00 -0.81 -5.10 105.19 111.96 2g0l n GLY 80 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 5.05 0.13 2.61 2.01 -1.26 -4.87 115.64 117.31 2g0l s THR 81 Ca 0.00 0.42 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2g0l s THR 81 Cb 0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2g0l s THR 81 CO 0.00 0.18 0.33 0.00 -0.69 0.00 0.00 174.62 174.44 2g0l s ARG 82 N -2.20 3.56 -0.07 4.92 1.70 -1.26 -0.73 118.95 124.86 2g0l s ARG 82 Ca 0.37 -0.22 0.07 0.00 -0.47 0.00 0.00 55.73 55.48 2g0l s ARG 82 Cb -0.13 -2.90 -0.09 0.00 -0.57 0.00 0.00 34.95 31.25 2g0l s ARG 82 CO 0.20 0.50 0.03 1.87 -1.08 0.00 0.00 175.30 176.82 2g0l n TRP 83 N 0.06 0.00 -0.18 5.89 -0.00 -0.98 -4.95 117.44 117.28 2g0l n TRP 83 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2g0l n TRP 83 Cb 0.52 -0.36 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 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 2.51 0.14 3.68 5.87 0.00 -1.24 -5.03 105.19 111.13 2g0l n GLY 84 Ca -0.11 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.91 4.02 0.12 2.61 2.01 -1.26 0.37 115.64 119.60 2g0l s THR 85 Ca 0.00 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.14 2g0l s THR 85 Cb 0.00 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2g0l s THR 85 CO 0.00 0.16 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.22 2g0l s VAL 86 N -1.28 1.59 -0.02 3.82 1.01 0.14 -4.77 120.40 120.90 2g0l s VAL 86 Ca 0.25 -1.67 0.01 0.00 0.00 0.00 0.00 61.98 60.57 2g0l s VAL 86 Cb -0.12 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2g0l s VAL 86 CO 0.17 -0.24 -0.01 -0.62 0.00 0.00 0.00 175.10 174.41 2g0l s ASP 87 N -2.24 0.31 -0.22 3.32 2.15 -1.26 -1.20 116.67 117.53 2g0l s ASP 87 Ca 0.09 -0.03 0.11 0.00 0.43 0.00 0.00 52.55 53.15 2g0l s ASP 87 Cb -0.08 -0.12 0.43 0.00 -0.30 0.00 0.00 42.92 42.85 2g0l s ASP 87 CO 0.04 -0.04 1.22 0.00 -0.17 0.00 0.00 175.17 176.22 2g0l h THR 89 N 1.22 1.26 0.00 0.00 2.02 -1.95 -3.33 112.91 112.12 2g0l h THR 89 Ca 0.04 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2g0l h THR 89 Cb 1.08 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2g0l h THR 89 CO 0.09 0.40 -0.78 1.07 0.37 0.00 0.00 175.52 176.67 2g0l n THR 90 N -4.17 0.00 -2.26 3.16 5.66 -1.26 -5.02 114.28 110.39 2g0l n THR 90 Ca 0.02 -0.05 -0.26 0.00 -3.05 0.00 0.00 64.05 60.71 2g0l n THR 90 Cb 0.35 0.50 0.10 0.00 -1.55 0.00 0.00 70.33 69.74 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l s ALA 91 N -1.66 3.13 -0.15 1.79 0.00 -1.25 -5.07 121.76 118.53 2g0l s ALA 91 Ca 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 2g0l s ALA 91 Cb 0.00 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 2g0l s ALA 91 CO 0.00 -1.56 0.07 0.00 0.00 0.00 0.00 175.76 174.27 2g0l s ALA 92 N -3.34 3.49 0.21 0.00 0.00 -1.26 -4.68 121.76 116.18 2g0l s ALA 92 Ca 0.64 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.94 2g0l s ALA 92 Cb -0.08 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2g0l s ALA 92 CO 0.46 0.33 0.17 0.00 0.00 0.00 0.00 175.76 176.72 2g0l s GLN 94 N -3.52 0.50 -0.36 0.00 0.00 0.14 0.45 119.66 116.87 2g0l s GLN 94 Ca 0.32 -0.97 -0.25 0.00 -0.00 0.00 0.00 55.36 54.46 2g0l s GLN 94 Cb -0.09 0.15 0.01 0.00 0.00 0.00 0.00 33.01 33.08 2g0l s GLN 94 CO 0.24 -0.08 0.87 0.08 0.00 0.00 0.00 175.29 176.41 2g0l s VAL 95 N -2.89 4.65 -0.27 3.63 1.01 0.16 0.06 120.40 126.75 2g0l s VAL 95 Ca -0.02 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 62.97 2g0l s VAL 95 Cb 0.00 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2g0l s VAL 95 CO -0.06 -0.48 0.13 -0.83 0.00 0.00 0.00 175.10 173.86 2g0l s GLY 96 N 1.84 1.85 -0.06 4.51 0.00 0.37 -3.04 107.32 112.78 2g0l s GLY 96 Ca 0.36 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.96 2g0l s GLY 96 CO 0.18 0.60 -0.08 0.48 0.00 0.00 0.00 173.10 174.27 2g0l s LEU 97 N 1.68 1.46 0.06 0.66 2.34 -1.26 -0.88 118.68 122.74 2g0l s LEU 97 Ca 0.07 -0.22 -0.10 0.00 0.06 0.00 0.00 54.13 53.93 2g0l s LEU 97 Cb -0.16 -0.65 0.01 0.00 -0.56 0.00 0.00 46.19 44.82 2g0l s LEU 97 CO 0.07 -0.02 0.22 -0.44 -1.06 0.00 0.00 176.35 175.12 2g0l s SER 98 N 0.85 0.02 0.75 1.48 0.01 -0.71 -4.63 113.70 111.48 2g0l s SER 98 Ca -0.12 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2g0l s SER 98 Cb -0.15 0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.40 2g0l s SER 98 CO 0.01 -0.62 0.00 -0.90 0.41 0.00 0.00 173.24 172.14 2g0l n ASP 99 N 0.44 0.00 0.13 2.44 5.75 0.32 -0.75 116.55 124.87 2g0l n ASP 99 Ca -0.18 -0.77 0.05 0.00 -0.01 0.00 0.00 54.79 53.88 2g0l n ASP 99 Cb 0.60 0.00 0.49 0.00 -1.03 0.00 0.00 41.12 41.18 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 -1.95 1.75 0.00 2.12 0.00 -1.90 -3.13 119.26 116.16 2g0l h ALA 100 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2g0l h ALA 100 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2g0l h ALA 100 CO 0.00 0.20 -0.28 0.00 0.00 0.00 0.00 179.25 179.17 2g0l h ALA 101 N 1.80 0.05 0.00 0.00 0.00 -1.92 -3.49 119.26 115.70 2g0l h ALA 101 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2g0l h ALA 101 Cb 0.09 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g0l h ALA 101 CO -0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2g0l n GLY 102 N 1.62 0.00 0.82 0.00 0.00 -1.18 -5.11 105.19 101.34 2g0l n GLY 102 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 2g0l n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g0l n ASN 103 N 0.00 2.13 0.00 1.61 3.02 -1.26 -4.77 115.26 115.99 2g0l n ASN 103 Ca 0.00 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 2g0l n ASN 103 Cb 0.00 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2g0l n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 104 N 3.33 0.74 3.64 7.41 0.00 -1.26 -0.52 105.19 118.52 2g0l n GLY 104 Ca -0.04 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2g0l n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g0l n PRO 105 N 0.00 0.38 -1.95 1.61 -0.02 -1.26 -4.95 135.00 128.81 2g0l n PRO 105 Ca 0.00 0.19 -0.37 0.00 -2.02 0.00 0.00 63.50 61.31 2g0l n PRO 105 Cb 0.00 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.22 2g0l n PRO 105 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g0l s GLU 106 N -3.63 3.02 0.56 -0.52 2.12 -1.26 -4.82 118.70 114.18 2g0l s GLU 106 Ca 0.73 1.94 -0.17 0.00 0.36 0.00 0.00 54.97 57.83 2g0l s GLU 106 Cb -0.32 -2.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 2g0l s GLU 106 CO 0.51 -1.19 1.05 0.20 -0.54 0.00 0.00 175.26 175.28 2g0l s GLY 107 N -1.41 2.21 -0.13 -1.50 0.00 -1.26 -4.95 107.32 100.27 2g0l s GLY 107 Ca 0.76 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.93 2g0l s GLY 107 CO 0.37 0.74 -0.22 0.14 0.00 0.00 0.00 173.10 174.13 2g0l s VAL 108 N -2.36 2.10 0.31 1.40 1.01 -1.17 -4.94 120.40 116.75 2g0l s VAL 108 Ca 0.64 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2g0l s VAL 108 Cb -0.16 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 2g0l s VAL 108 CO 0.33 0.55 0.85 0.00 0.00 0.00 0.00 175.10 176.83 2g0l s ALA 109 N 0.69 3.25 0.15 5.51 0.00 -1.26 0.38 121.76 130.49 2g0l s ALA 109 Ca -0.10 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.20 2g0l s ALA 109 Cb -0.16 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2g0l s ALA 109 CO 0.01 0.23 -0.02 0.96 0.00 0.00 0.00 175.76 176.94 2g0l s ILE 110 N -1.75 0.69 -0.02 0.00 -5.25 0.17 -4.83 121.20 110.21 2g0l s ILE 110 Ca 0.51 -1.97 -0.16 0.00 -0.99 0.00 0.00 60.65 58.04 2g0l s ILE 110 Cb -0.15 -1.98 0.03 0.00 2.95 0.00 0.00 42.46 43.31 2g0l s ILE 110 CO 0.20 -0.60 0.34 -0.44 -1.79 0.00 0.00 174.94 172.64 2g0l s SER 111 N -3.13 -0.23 0.43 4.36 0.01 -1.26 -2.92 113.70 110.96 2g0l s SER 111 Ca 0.20 0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.59 2g0l s SER 111 Cb 0.06 0.33 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 2g0l s SER 111 CO 0.01 -0.46 0.66 -0.36 0.41 0.00 0.00 173.24 173.50 2g0l s PHE 112 N -1.30 3.36 -2.06 2.43 0.08 -1.26 -0.16 117.98 119.07 2g0l s PHE 112 Ca -0.13 0.36 0.32 0.00 0.12 0.00 0.00 56.93 57.59 2g0l s PHE 112 Cb -0.05 -2.20 1.80 0.00 -0.57 0.00 0.00 43.02 42.01 2g0l s PHE 112 CO 0.05 -0.22 2.17 0.27 -0.10 0.00 0.00 175.22 177.39