#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 3.59 0.49 0.00 0.00 -1.26 -5.03 121.76 119.55 2g0l s ALA 2 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2g0l s ALA 2 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2g0l s ALA 2 CO 0.00 -0.99 0.00 -0.35 0.00 0.00 0.00 175.76 174.42 2g0l n PRO 3 N 5.97 0.61 -3.57 0.00 -0.04 -1.26 -4.98 135.00 131.73 2g0l n PRO 3 Ca 0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 2g0l n PRO 3 Cb 0.45 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.79 2g0l n PRO 3 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g0l s THR 4 N 0.09 0.85 -1.32 0.52 2.01 0.90 -4.96 115.64 113.72 2g0l s THR 4 Ca 0.00 -2.43 -0.10 0.00 0.31 0.00 0.00 61.69 59.48 2g0l s THR 4 Cb 0.00 -1.60 0.14 0.00 0.01 0.00 0.00 72.50 71.05 2g0l s THR 4 CO 0.00 -1.01 2.01 0.00 -0.69 0.00 0.00 174.62 174.93 2g0l n ALA 5 N 3.43 5.59 -2.49 7.40 0.00 -1.26 0.03 120.51 133.21 2g0l n ALA 5 Ca 0.15 -4.21 -0.41 0.00 0.00 0.00 0.00 53.44 48.97 2g0l n ALA 5 Cb 0.38 -3.06 -0.03 0.00 0.00 0.00 0.00 19.45 16.74 2g0l n ALA 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g0l s THR 6 N 0.74 3.81 0.06 0.00 -4.23 -0.98 -4.99 115.64 110.06 2g0l s THR 6 Ca 0.43 0.62 0.08 0.00 -1.18 0.00 0.00 61.69 61.64 2g0l s THR 6 Cb 0.11 -4.68 -0.03 0.00 1.34 0.00 0.00 72.50 69.25 2g0l s THR 6 CO -0.02 -1.47 -0.23 0.68 -0.54 0.00 0.00 174.62 173.04 2g0l s VAL 7 N 5.78 1.87 -0.51 2.29 -7.23 -1.26 -1.00 120.40 120.35 2g0l s VAL 7 Ca 0.44 -1.38 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 2g0l s VAL 7 Cb -0.09 -1.64 0.13 0.00 0.56 0.00 0.00 36.38 35.35 2g0l s VAL 7 CO 0.21 0.19 0.31 -0.89 -0.31 0.00 0.00 175.10 174.61 2g0l s THR 8 N -0.89 3.44 0.51 5.32 2.01 0.40 -5.02 115.64 121.41 2g0l s THR 8 Ca 0.09 -2.51 -0.21 0.00 0.31 0.00 0.00 61.69 59.38 2g0l s THR 8 Cb -0.09 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.04 2g0l s THR 8 CO 0.03 -0.78 1.15 -2.84 -0.69 0.00 0.00 174.62 171.49 2g0l s PRO 9 N 0.55 3.49 -0.51 4.92 0.02 -1.26 -3.47 135.00 138.75 2g0l s PRO 9 Ca 0.12 1.69 -0.01 0.00 0.02 0.00 0.00 61.00 62.82 2g0l s PRO 9 Cb -0.22 -2.16 0.35 0.00 0.02 0.00 0.00 34.50 32.50 2g0l s PRO 9 CO -0.04 -0.75 2.02 0.43 -0.33 0.00 0.00 177.00 178.33 2g0l n SER 10 N -1.00 7.06 -4.60 2.53 7.64 -1.26 -4.96 113.62 119.03 2g0l n SER 10 Ca 0.10 -3.47 -0.43 0.00 1.01 0.00 0.00 58.87 56.08 2g0l n SER 10 Cb 0.50 -1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 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 -0.95 5.61 0.00 6.43 0.01 -1.26 -1.60 113.70 121.94 2g0l s SER 11 Ca 0.50 1.66 0.00 0.00 1.31 0.00 0.00 55.95 59.42 2g0l s SER 11 Cb 0.39 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2g0l s SER 11 CO -0.00 -1.88 0.00 0.61 0.41 0.00 0.00 173.24 172.38 2g0l n GLY 12 N 5.64 0.60 1.15 3.44 0.00 0.31 -4.97 105.19 111.36 2g0l n GLY 12 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 2g0l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 13 N 0.00 0.00 -4.94 0.99 4.77 -0.63 -4.02 117.00 113.17 2g0l n LEU 13 Ca 0.00 -0.72 -0.25 0.00 -0.03 0.00 0.00 56.01 55.01 2g0l n LEU 13 Cb 0.00 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2g0l n LEU 13 CO 0.00 -0.58 0.13 -0.44 -1.33 0.00 0.00 177.39 175.18 2g0l s SER 14 N -2.08 4.72 0.57 -1.43 0.01 -1.26 -1.61 113.70 112.62 2g0l s SER 14 Ca 0.18 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 56.09 2g0l s SER 14 Cb -0.01 0.48 -0.05 0.00 0.21 0.00 0.00 66.02 66.65 2g0l s SER 14 CO 0.12 -1.21 1.06 1.51 0.41 0.00 0.00 173.24 175.13 2g0l s ASP 15 N -4.40 5.86 0.00 2.44 -4.77 -1.26 -3.49 116.67 111.05 2g0l s ASP 15 Ca 0.40 1.87 0.00 0.00 -3.30 0.00 0.00 52.55 51.52 2g0l s ASP 15 Cb -0.03 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.26 2g0l s ASP 15 CO 0.25 -1.11 0.00 0.61 0.70 0.00 0.00 175.17 175.62 2g0l n GLY 16 N -0.73 0.59 3.78 2.12 0.00 0.17 -4.97 105.19 106.16 2g0l n GLY 16 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.26 3.42 -0.30 2.61 2.01 -1.23 -4.72 115.64 115.17 2g0l s THR 17 Ca 0.00 0.94 -0.16 0.00 0.31 0.00 0.00 61.69 62.78 2g0l s THR 17 Cb 0.00 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2g0l s THR 17 CO 0.00 -0.13 0.40 -0.69 -0.69 0.00 0.00 174.62 173.51 2g0l s VAL 18 N -1.78 5.14 -0.23 3.82 1.01 -1.26 -1.64 120.40 125.47 2g0l s VAL 18 Ca 0.67 0.42 -0.22 0.00 0.00 0.00 0.00 61.98 62.86 2g0l s VAL 18 Cb -0.22 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2g0l s VAL 18 CO 0.26 0.03 0.69 -0.69 0.00 0.00 0.00 175.10 175.40 2g0l s VAL 19 N 2.13 4.95 -0.18 2.92 1.01 0.19 -4.86 120.40 126.56 2g0l s VAL 19 Ca 0.15 1.29 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 2g0l s VAL 19 Cb -0.16 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2g0l s VAL 19 CO 0.11 0.03 0.60 -0.75 0.00 0.00 0.00 175.10 175.09 2g0l s LYS 20 N 2.37 4.24 -0.26 2.72 2.20 -1.23 -1.30 119.74 128.48 2g0l s LYS 20 Ca 0.30 0.59 0.01 0.00 -0.36 0.00 0.00 55.97 56.51 2g0l s LYS 20 Cb -0.16 -3.55 0.07 0.00 -1.51 0.00 0.00 37.83 32.69 2g0l s LYS 20 CO 0.09 -0.16 -0.03 0.08 -0.36 0.00 0.00 175.35 174.97 2g0l s VAL 21 N 1.64 1.68 -0.43 4.02 1.01 -0.50 -0.46 120.40 127.36 2g0l s VAL 21 Ca 0.28 -1.49 0.03 0.00 0.00 0.00 0.00 61.98 60.81 2g0l s VAL 21 Cb -0.16 -2.00 0.12 0.00 0.00 0.00 0.00 36.38 34.34 2g0l s VAL 21 CO 0.11 -0.23 0.16 0.00 0.00 0.00 0.00 175.10 175.14 2g0l s ALA 22 N 1.29 3.12 -0.27 5.51 0.00 -0.17 -0.44 121.76 130.80 2g0l s ALA 22 Ca -0.02 -2.87 -0.17 0.00 0.00 0.00 0.00 51.96 48.91 2g0l s ALA 22 Cb -0.19 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 2g0l s ALA 22 CO -0.08 -1.85 0.46 0.20 0.00 0.00 0.00 175.76 174.49 2g0l s GLY 23 N 0.49 1.86 0.12 0.00 0.00 0.05 -2.31 107.32 107.53 2g0l s GLY 23 Ca 0.13 -0.69 0.08 0.00 0.00 0.00 0.00 44.72 44.24 2g0l s GLY 23 CO -0.04 1.14 -0.11 0.00 0.00 0.00 0.00 173.10 174.09 2g0l s ALA 24 N 2.22 2.91 0.00 3.20 0.00 0.10 -0.46 121.76 129.74 2g0l s ALA 24 Ca 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2g0l s ALA 24 Cb -0.16 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2g0l s ALA 24 CO 0.10 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.86 2g0l n GLY 25 N 0.57 0.56 0.00 0.00 0.00 -0.33 -0.07 105.19 105.93 2g0l n GLY 25 Ca -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.44 0.99 4.77 -0.19 -4.78 117.00 113.35 2g0l n LEU 26 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g0l n LEU 26 Cb 0.18 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2g0l n LEU 26 CO 0.00 -0.17 -0.10 -1.58 -1.33 0.00 0.00 177.39 174.21 2g0l s GLN 27 N 0.48 2.97 0.29 3.23 2.00 -1.26 -4.77 119.66 122.60 2g0l s GLN 27 Ca 0.00 -1.01 -0.30 0.00 -2.00 0.00 0.00 55.36 52.05 2g0l s GLN 27 Cb 0.00 -3.88 -0.12 0.00 0.80 0.00 0.00 33.01 29.81 2g0l s GLN 27 CO 0.00 -0.71 1.59 0.00 -0.50 0.00 0.00 175.29 175.67 2g0l n ALA 28 N 5.10 2.51 -0.04 1.58 0.00 -1.26 -2.01 120.51 126.39 2g0l n ALA 28 Ca -0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2g0l n ALA 28 Cb 0.47 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 2.11 0.96 3.81 0.00 0.00 -0.99 -5.01 105.19 106.07 2g0l n GLY 29 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.37 5.33 -0.11 2.61 2.01 -0.85 -4.89 115.64 117.37 2g0l s THR 30 Ca 0.00 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.24 2g0l s THR 30 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2g0l s THR 30 CO 0.00 0.53 0.59 0.00 -0.69 0.00 0.00 174.62 175.05 2g0l s ALA 31 N -0.50 3.43 -0.17 7.40 0.00 -1.26 -1.60 121.76 129.06 2g0l s ALA 31 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2g0l s ALA 31 Cb -0.13 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2g0l s ALA 31 CO 0.05 -0.15 -0.02 0.71 0.00 0.00 0.00 175.76 176.36 2g0l s TYR 32 N 0.94 3.04 -0.25 0.00 1.51 0.10 -2.63 117.35 120.07 2g0l s TYR 32 Ca 0.31 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 55.90 2g0l s TYR 32 Cb -0.16 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2g0l s TYR 32 CO 0.13 -0.09 0.33 0.34 -1.11 0.00 0.00 175.55 175.16 2g0l s ASP 33 N 0.55 6.25 -0.06 2.29 2.15 0.12 -0.89 116.67 127.09 2g0l s ASP 33 Ca -0.02 0.28 0.03 0.00 0.43 0.00 0.00 52.55 53.27 2g0l s ASP 33 Cb -0.14 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.30 2g0l s ASP 33 CO 0.02 -0.11 -0.15 -0.69 -0.17 0.00 0.00 175.17 174.08 2g0l s VAL 34 N 1.72 1.31 0.37 1.11 1.01 -1.26 -1.68 120.40 122.98 2g0l s VAL 34 Ca 0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2g0l s VAL 34 Cb -0.15 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2g0l s VAL 34 CO 0.09 0.39 0.55 -0.83 0.00 0.00 0.00 175.10 175.30 2g0l s GLY 35 N 0.48 1.37 -0.73 4.51 0.00 0.42 -2.82 107.32 110.55 2g0l s GLY 35 Ca -0.13 -1.43 -0.05 0.00 0.00 0.00 0.00 44.72 43.11 2g0l s GLY 35 CO 0.04 -0.89 2.88 0.61 0.00 0.00 0.00 173.10 175.74 2g0l n GLN 36 N -0.59 3.06 -1.95 2.90 10.64 -1.26 0.03 117.38 130.21 2g0l n GLN 36 Ca -0.01 -2.34 -0.39 0.00 -1.83 0.00 0.00 57.00 52.43 2g0l n GLN 36 Cb 0.61 -2.32 -0.03 0.00 -0.86 0.00 0.00 30.24 27.64 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 8.95 4.23 -0.18 0.00 0.00 -1.00 -3.99 121.76 129.77 2g0l s ALA 38 Ca 0.76 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 2g0l s ALA 38 Cb -0.16 -1.49 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 2g0l s ALA 38 CO 0.25 -0.12 2.14 1.87 0.00 0.00 0.00 175.76 179.90 2g0l n TRP 39 N -1.64 2.03 0.10 0.00 -0.00 -1.26 -1.13 117.44 115.54 2g0l n TRP 39 Ca 0.02 -0.09 0.11 0.00 -0.00 0.00 0.00 57.50 57.55 2g0l n TRP 39 Cb 0.59 -2.70 -0.15 0.00 -0.00 0.00 0.00 31.31 29.05 2g0l n TRP 39 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 177.69 179.24 2g0l n VAL 40 N 7.00 0.05 -3.75 5.87 3.14 0.34 -4.89 118.33 126.09 2g0l n VAL 40 Ca 0.29 -0.45 -0.04 0.00 -2.96 0.00 0.00 64.34 61.18 2g0l n VAL 40 Cb 0.39 0.07 0.02 0.00 -1.06 0.00 0.00 33.84 33.25 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 -2.22 -1.57 -4.55 6.55 2.03 -0.01 -4.98 116.55 111.80 2g0l n ASP 41 Ca -0.03 -1.93 -0.38 0.00 0.52 0.00 0.00 54.79 52.97 2g0l n ASP 41 Cb 0.54 2.57 -0.03 0.00 -0.72 0.00 0.00 41.12 43.48 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2g0l s THR 42 N -2.20 3.34 0.00 5.18 2.01 -1.26 -2.05 115.64 120.67 2g0l s THR 42 Ca 0.17 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2g0l s THR 42 Cb -0.03 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2g0l s THR 42 CO 0.06 -0.84 0.00 0.61 -0.69 0.00 0.00 174.62 173.76 2g0l n GLY 43 N 5.71 0.75 3.08 4.40 0.00 -1.26 -5.04 105.19 112.83 2g0l n GLY 43 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.59 1.08 0.43 1.61 1.01 -0.87 -5.09 120.40 115.98 2g0l s VAL 44 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2g0l s VAL 44 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 2g0l s VAL 44 CO 0.00 0.31 0.01 -0.76 0.00 0.00 0.00 175.10 174.66 2g0l s LEU 45 N -0.13 2.73 -0.07 3.92 1.02 -1.26 -0.50 118.68 124.38 2g0l s LEU 45 Ca 0.02 -1.43 -0.03 0.00 0.02 0.00 0.00 54.13 52.70 2g0l s LEU 45 Cb -0.07 -0.85 0.04 0.00 0.02 0.00 0.00 46.19 45.33 2g0l s LEU 45 CO 0.00 -0.54 0.16 0.00 0.02 0.00 0.00 176.35 175.99 2g0l s ALA 46 N -2.76 -0.32 0.63 4.21 0.00 -0.28 -4.66 121.76 118.57 2g0l s ALA 46 Ca 0.29 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2g0l s ALA 46 Cb 0.08 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.77 2g0l s ALA 46 CO 0.15 -0.16 0.92 0.00 0.00 0.00 0.00 175.76 176.67 2g0l s ASN 48 N -4.42 5.21 -0.24 0.00 4.22 -1.26 0.00 114.94 118.46 2g0l s ASN 48 Ca 0.57 -0.29 -0.03 0.00 -2.14 0.00 0.00 52.86 50.97 2g0l s ASN 48 Cb -0.11 -1.94 -0.00 0.00 1.28 0.00 0.00 41.25 40.48 2g0l s ASN 48 CO 0.43 -0.07 2.74 -0.81 -2.04 0.00 0.00 177.10 177.35 2g0l n PRO 49 N 4.93 1.97 0.07 3.55 -0.04 -1.26 -3.71 135.00 140.50 2g0l n PRO 49 Ca -0.16 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 2g0l n PRO 49 Cb 0.51 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 1.29 2.30 -0.09 0.55 0.00 -1.26 -4.90 120.51 118.40 2g0l n ALA 50 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2g0l n ALA 50 Cb 0.65 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.30 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 -2.90 3.59 -4.87 0.00 8.00 -1.26 -4.91 116.55 114.20 2g0l n ASP 51 Ca 0.00 -2.60 -0.30 0.00 0.71 0.00 0.00 54.79 52.60 2g0l n ASP 51 Cb 0.00 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.46 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 -1.95 3.51 -0.31 1.24 -0.71 -1.24 -3.48 117.98 115.04 2g0l s PHE 52 Ca 0.31 1.13 -0.00 0.00 -1.04 0.00 0.00 56.93 57.33 2g0l s PHE 52 Cb 0.24 -2.53 0.14 0.00 -1.21 0.00 0.00 43.02 39.65 2g0l s PHE 52 CO 0.08 -0.29 0.29 -1.12 -1.34 0.00 0.00 175.22 172.84 2g0l s SER 53 N -3.47 1.87 0.23 1.98 0.01 -1.13 -5.03 113.70 108.16 2g0l s SER 53 Ca 0.53 -1.08 -0.30 0.00 1.31 0.00 0.00 55.95 56.40 2g0l s SER 53 Cb -0.10 0.36 -0.10 0.00 0.21 0.00 0.00 66.02 66.39 2g0l s SER 53 CO 0.37 -0.36 1.40 -0.44 0.41 0.00 0.00 173.24 174.62 2g0l s SER 54 N 2.05 6.73 -0.05 2.44 0.01 -1.26 -4.25 113.70 119.38 2g0l s SER 54 Ca 0.11 2.58 0.03 0.00 1.31 0.00 0.00 55.95 59.99 2g0l s SER 54 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2g0l s SER 54 CO -0.25 -0.64 -0.13 0.54 0.41 0.00 0.00 173.24 173.16 2g0l s VAL 55 N 0.01 1.15 -0.19 3.43 0.11 -0.07 -4.96 120.40 119.89 2g0l s VAL 55 Ca 0.58 -0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 2g0l s VAL 55 Cb -0.40 -1.02 -0.05 0.00 -1.53 0.00 0.00 36.38 33.38 2g0l s VAL 55 CO 0.42 0.35 0.16 -0.89 -3.33 0.00 0.00 175.10 171.80 2g0l s THR 56 N 0.29 5.39 0.26 5.04 2.01 -1.26 0.02 115.64 127.39 2g0l s THR 56 Ca -0.07 0.25 -0.31 0.00 0.31 0.00 0.00 61.69 61.87 2g0l s THR 56 Cb -0.12 -3.50 -0.11 0.00 0.01 0.00 0.00 72.50 68.78 2g0l s THR 56 CO 0.02 0.43 1.63 0.00 -0.69 0.00 0.00 174.62 176.01 2g0l s ALA 57 N 0.39 3.81 1.07 7.40 0.00 -0.63 -4.76 121.76 129.04 2g0l s ALA 57 Ca 0.09 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 2g0l s ALA 57 Cb -0.11 -3.66 0.22 0.00 0.00 0.00 0.00 23.12 19.57 2g0l s ALA 57 CO -0.01 -0.96 1.12 -0.40 0.00 0.00 0.00 175.76 175.51 2g0l n ASP 58 N 2.78 -0.59 0.18 0.00 5.68 0.34 -2.35 116.55 122.60 2g0l n ASP 58 Ca 0.11 -1.32 0.13 0.00 -0.50 0.00 0.00 54.79 53.21 2g0l n ASP 58 Cb 0.37 -0.90 0.65 0.00 -1.14 0.00 0.00 41.12 40.09 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l h ALA 59 N -2.09 1.00 -0.00 2.12 0.00 -1.94 0.48 119.26 118.82 2g0l h ALA 59 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2g0l h ALA 59 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g0l h ALA 59 CO 0.26 0.00 -0.27 0.09 0.00 0.00 0.00 179.25 179.33 2g0l n ASN 60 N -2.43 0.36 -0.05 0.00 3.02 -1.26 -4.92 115.26 109.98 2g0l n ASN 60 Ca -0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2g0l n ASN 60 Cb 0.13 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.46 0.53 3.21 7.41 0.00 0.16 -4.70 105.19 113.26 2g0l n GLY 61 Ca 0.08 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.93 2.05 -0.14 1.61 1.04 -1.26 -1.03 113.70 113.04 2g0l s SER 62 Ca 0.00 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 2g0l s SER 62 Cb 0.00 -0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.07 2g0l s SER 62 CO 0.00 0.04 0.19 0.00 0.98 0.00 0.00 173.24 174.44 2g0l s ALA 63 N -1.02 -0.18 -0.13 5.32 0.00 0.39 -0.50 121.76 125.64 2g0l s ALA 63 Ca 0.03 0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 2g0l s ALA 63 Cb -0.09 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 2g0l s ALA 63 CO 0.02 -0.89 -0.12 -1.12 0.00 0.00 0.00 175.76 173.66 2g0l s SER 64 N 2.30 4.13 0.15 0.00 0.01 -1.26 -0.77 113.70 118.26 2g0l s SER 64 Ca 0.04 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2g0l s SER 64 Cb -0.14 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 2g0l s SER 64 CO -0.09 0.17 0.03 0.28 0.41 0.00 0.00 173.24 174.04 2g0l s THR 65 N 0.31 0.40 -0.18 1.44 -1.32 0.41 -4.95 115.64 111.75 2g0l s THR 65 Ca -0.09 -1.94 -0.00 0.00 -1.21 0.00 0.00 61.69 58.44 2g0l s THR 65 Cb -0.16 -2.07 0.04 0.00 -1.51 0.00 0.00 72.50 68.81 2g0l s THR 65 CO 0.05 -0.49 -0.06 -0.44 -2.21 0.00 0.00 174.62 171.48 2g0l s SER 66 N -3.11 3.02 -0.06 8.08 0.01 -1.26 -1.41 113.70 118.98 2g0l s SER 66 Ca 0.23 -0.75 -0.02 0.00 1.31 0.00 0.00 55.95 56.73 2g0l s SER 66 Cb 0.07 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2g0l s SER 66 CO 0.03 -0.18 0.04 -0.76 0.41 0.00 0.00 173.24 172.77 2g0l s LEU 67 N 1.58 3.74 -0.47 2.44 2.01 -0.42 -4.74 118.68 122.82 2g0l s LEU 67 Ca -0.00 0.16 -0.16 0.00 0.01 0.00 0.00 54.13 54.14 2g0l s LEU 67 Cb -0.16 -1.99 0.07 0.00 0.01 0.00 0.00 46.19 44.12 2g0l s LEU 67 CO -0.08 0.34 0.40 0.42 1.01 0.00 0.00 176.35 178.44 2g0l s THR 68 N -1.01 5.23 -0.33 5.49 -4.23 -1.23 0.54 115.64 120.11 2g0l s THR 68 Ca 0.17 -1.07 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 2g0l s THR 68 Cb -0.12 -4.13 0.01 0.00 1.34 0.00 0.00 72.50 69.60 2g0l s THR 68 CO 0.07 -0.59 1.18 0.54 -0.54 0.00 0.00 174.62 175.28 2g0l s VAL 69 N 1.64 4.31 0.48 2.29 0.11 -0.65 -4.80 120.40 123.77 2g0l s VAL 69 Ca 0.04 1.48 0.01 0.00 -2.93 0.00 0.00 61.98 60.58 2g0l s VAL 69 Cb -0.24 -4.32 0.01 0.00 -1.53 0.00 0.00 36.38 30.29 2g0l s VAL 69 CO 0.07 -0.54 0.69 -0.13 -3.33 0.00 0.00 175.10 171.86 2g0l s ARG 70 N 3.98 2.88 0.33 1.54 1.81 -1.26 0.45 118.95 128.68 2g0l s ARG 70 Ca 0.51 -0.64 0.19 0.00 -1.72 0.00 0.00 55.73 54.06 2g0l s ARG 70 Cb -0.14 -2.55 0.17 0.00 -0.45 0.00 0.00 34.95 31.98 2g0l s ARG 70 CO 0.21 -0.41 1.47 -0.09 -0.68 0.00 0.00 175.30 175.80 2g0l h ARG 71 N 0.32 0.00 -3.10 3.54 9.65 -1.93 -3.44 114.38 119.42 2g0l h ARG 71 Ca -0.44 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.19 2g0l h ARG 71 Cb 1.27 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 29.52 2g0l h ARG 71 CO 0.55 0.27 -0.58 -1.12 2.80 0.00 0.00 179.97 181.88 2g0l s SER 72 N -6.29 0.24 0.07 -3.80 0.01 -1.26 0.06 113.70 102.73 2g0l s SER 72 Ca 0.05 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.71 2g0l s SER 72 Cb 0.07 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.59 2g0l s SER 72 CO 0.72 -0.20 -0.06 0.72 0.41 0.00 0.00 173.24 174.83 2g0l s PHE 73 N 1.77 0.71 -0.36 2.43 -0.71 -0.98 -4.98 117.98 115.86 2g0l s PHE 73 Ca -0.03 -0.87 -0.28 0.00 -1.04 0.00 0.00 56.93 54.71 2g0l s PHE 73 Cb -0.12 -0.44 0.02 0.00 -1.21 0.00 0.00 43.02 41.27 2g0l s PHE 73 CO -0.07 -0.21 1.03 -1.21 -1.34 0.00 0.00 175.22 173.43 2g0l s GLU 74 N -3.35 3.94 -0.10 1.99 8.01 -1.26 -0.32 118.70 127.61 2g0l s GLU 74 Ca 0.05 0.82 -0.30 0.00 0.01 0.00 0.00 54.97 55.56 2g0l s GLU 74 Cb 0.03 -3.79 -0.03 0.00 -4.31 0.00 0.00 34.13 26.03 2g0l s GLU 74 CO -0.05 -0.99 1.30 0.20 0.01 0.00 0.00 175.26 175.73 2g0l s GLY 75 N 1.86 1.81 -0.02 -1.39 0.00 0.15 -4.07 107.32 105.65 2g0l s GLY 75 Ca 0.43 0.61 0.04 0.00 0.00 0.00 0.00 44.72 45.81 2g0l s GLY 75 CO 0.19 2.46 -0.15 -1.36 0.00 0.00 0.00 173.10 174.24 2g0l s PHE 76 N 2.98 1.39 0.67 1.90 0.40 0.10 -0.78 117.98 124.63 2g0l s PHE 76 Ca 0.58 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.49 2g0l s PHE 76 Cb -0.25 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 2g0l s PHE 76 CO 0.20 -0.06 1.06 -0.51 0.70 0.00 0.00 175.22 176.60 2g0l s LEU 77 N -0.21 3.23 0.62 -0.37 1.43 0.10 -0.04 118.68 123.44 2g0l s LEU 77 Ca 0.03 1.65 0.40 0.00 -1.03 0.00 0.00 54.13 55.18 2g0l s LEU 77 Cb -0.07 -4.50 2.06 0.00 0.03 0.00 0.00 46.19 43.71 2g0l s LEU 77 CO 0.00 -1.34 2.25 0.15 0.23 0.00 0.00 176.35 177.64 2g0l h PHE 78 N -0.41 0.00 0.00 0.29 3.57 -1.89 -0.53 116.94 117.97 2g0l h PHE 78 Ca -0.45 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 60.91 2g0l h PHE 78 Cb 1.21 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2g0l h PHE 78 CO 0.61 0.01 -0.82 0.38 -2.23 0.00 0.00 178.31 176.27 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 3.04 -1.98 -3.48 116.42 114.42 2g0l h ASP 79 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2g0l h ASP 79 Cb 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 2g0l h ASP 79 CO 0.00 0.65 0.00 0.61 -2.04 0.00 0.00 179.24 178.46 2g0l n GLY 80 N 1.29 1.10 3.73 7.15 0.00 -0.21 -5.11 105.19 113.14 2g0l n GLY 80 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.47 3.32 -0.05 2.61 2.01 -1.26 -4.71 115.64 116.10 2g0l s THR 81 Ca 0.00 1.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.79 2g0l s THR 81 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2g0l s THR 81 CO 0.00 0.13 0.76 -0.60 -0.69 0.00 0.00 174.62 174.22 2g0l s ARG 82 N 0.28 4.47 -0.01 4.92 3.00 -1.26 0.01 118.95 130.35 2g0l s ARG 82 Ca 0.59 1.00 -0.01 0.00 -1.00 0.00 0.00 55.73 56.30 2g0l s ARG 82 Cb -0.36 -3.45 -0.00 0.00 0.00 0.00 0.00 34.95 31.14 2g0l s ARG 82 CO 0.35 0.04 -0.03 1.87 0.00 0.00 0.00 175.30 177.54 2g0l n TRP 83 N 3.78 0.01 0.00 5.12 -0.00 0.04 -4.96 117.44 121.43 2g0l n TRP 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 2g0l n TRP 83 Cb 0.51 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.76 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 1.52 -0.56 3.66 5.87 0.00 -1.21 -5.00 105.19 109.47 2g0l n GLY 84 Ca -0.01 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 4.64 -0.14 2.61 2.01 -1.26 0.32 115.64 121.83 2g0l s THR 85 Ca 0.00 1.98 -0.18 0.00 0.31 0.00 0.00 61.69 63.81 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 -0.19 0.46 -0.69 -0.69 0.00 0.00 174.62 173.51 2g0l s VAL 86 N 3.25 5.19 -0.38 3.82 1.01 0.56 -4.91 120.40 128.94 2g0l s VAL 86 Ca 0.45 0.89 -0.15 0.00 0.00 0.00 0.00 61.98 63.17 2g0l s VAL 86 Cb -0.15 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2g0l s VAL 86 CO 0.07 0.30 0.35 -0.62 0.00 0.00 0.00 175.10 175.21 2g0l s ASP 87 N 0.72 6.15 -0.21 3.32 2.15 -1.26 -2.32 116.67 125.22 2g0l s ASP 87 Ca 0.24 -0.54 0.13 0.00 0.43 0.00 0.00 52.55 52.82 2g0l s ASP 87 Cb -0.15 -2.19 0.74 0.00 -0.30 0.00 0.00 42.92 41.02 2g0l s ASP 87 CO 0.09 -0.42 1.63 0.00 -0.17 0.00 0.00 175.17 176.30 2g0l h THR 89 N 3.64 0.76 -0.06 0.00 2.02 -1.91 -3.37 112.91 113.99 2g0l h THR 89 Ca 0.00 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2g0l h THR 89 Cb 1.81 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 2g0l h THR 89 CO 0.43 0.70 0.00 1.07 0.37 0.00 0.00 175.52 178.09 2g0l n THR 90 N -3.83 0.04 -4.24 3.16 5.66 -1.26 -4.96 114.28 108.86 2g0l n THR 90 Ca -0.31 -0.52 -0.12 0.00 -3.05 0.00 0.00 64.05 60.04 2g0l n THR 90 Cb 0.92 1.43 -0.04 0.00 -1.55 0.00 0.00 70.33 71.09 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l n ALA 91 N 1.28 0.30 -2.52 1.79 0.00 -1.23 -5.16 120.51 114.98 2g0l n ALA 91 Ca 0.14 -1.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.20 2g0l n ALA 91 Cb 0.56 0.72 -0.13 0.00 0.00 0.00 0.00 19.45 20.61 2g0l n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0l s ALA 92 N -2.58 2.74 0.48 0.00 0.00 -1.26 -4.63 121.76 116.52 2g0l s ALA 92 Ca 0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 2g0l s ALA 92 Cb 0.01 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 2g0l s ALA 92 CO 0.08 0.55 0.77 0.00 0.00 0.00 0.00 175.76 177.16 2g0l s GLN 94 N -4.72 0.65 -0.24 0.00 -0.21 -1.26 -0.17 119.66 113.72 2g0l s GLN 94 Ca 0.48 -1.22 -0.12 0.00 0.02 0.00 0.00 55.36 54.52 2g0l s GLN 94 Cb -0.10 0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.95 2g0l s GLN 94 CO 0.43 -0.08 0.21 0.08 -2.12 0.00 0.00 175.29 173.81 2g0l s VAL 95 N -3.72 5.32 -0.27 1.09 1.01 0.11 -2.64 120.40 121.30 2g0l s VAL 95 Ca 0.07 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2g0l s VAL 95 Cb 0.06 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2g0l s VAL 95 CO -0.08 0.31 0.03 -0.83 0.00 0.00 0.00 175.10 174.53 2g0l s GLY 96 N 1.14 1.72 -0.07 4.51 0.00 0.10 -3.50 107.32 111.22 2g0l s GLY 96 Ca 0.10 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2g0l s GLY 96 CO 0.06 0.57 -0.05 0.48 0.00 0.00 0.00 173.10 174.15 2g0l s LEU 97 N 1.48 1.14 0.14 0.66 0.05 -1.26 -0.44 118.68 120.45 2g0l s LEU 97 Ca 0.03 -0.19 -0.15 0.00 0.05 0.00 0.00 54.13 53.87 2g0l s LEU 97 Cb -0.16 -0.62 0.03 0.00 -2.05 0.00 0.00 46.19 43.39 2g0l s LEU 97 CO 0.00 -0.10 0.39 -0.44 -0.55 0.00 0.00 176.35 175.66 2g0l s SER 98 N 1.38 -0.19 0.64 1.48 0.01 -0.67 -4.37 113.70 111.99 2g0l s SER 98 Ca -0.03 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2g0l s SER 98 Cb -0.13 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2g0l s SER 98 CO -0.03 -0.88 0.00 -0.90 0.41 0.00 0.00 173.24 171.84 2g0l n ASP 99 N -0.23 -0.14 0.12 2.44 5.75 0.92 0.15 116.55 125.57 2g0l n ASP 99 Ca -0.14 -0.57 0.02 0.00 -0.01 0.00 0.00 54.79 54.09 2g0l n ASP 99 Cb 0.63 0.00 0.39 0.00 -1.03 0.00 0.00 41.12 41.11 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 1.51 0.07 2.12 0.00 -1.83 -3.18 119.26 115.94 2g0l h ALA 100 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g0l h ALA 100 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g0l h ALA 100 CO 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 179.25 179.57 2g0l h ALA 101 N 1.65 -0.09 0.00 0.00 0.00 -1.91 -3.49 119.26 115.42 2g0l h ALA 101 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g0l h ALA 101 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g0l h ALA 101 CO 0.02 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2g0l n GLY 102 N 1.36 0.00 3.57 0.00 0.00 -1.20 -5.08 105.19 103.83 2g0l n GLY 102 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.61 0.00 1.61 0.01 -1.26 -4.76 114.94 114.14 2g0l s ASN 103 Ca 0.00 -1.30 0.00 0.00 -0.71 0.00 0.00 52.86 50.85 2g0l s ASN 103 Cb 0.00 -0.34 0.00 0.00 0.41 0.00 0.00 41.25 41.32 2g0l s ASN 103 CO 0.00 -0.38 0.00 0.61 -1.51 0.00 0.00 177.10 175.82 2g0l n GLY 104 N -0.86 0.02 3.60 0.66 0.00 -1.26 -0.05 105.19 107.30 2g0l n GLY 104 Ca -0.05 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.43 0.40 1.61 0.02 -1.26 -5.02 135.00 128.32 2g0l s PRO 105 Ca 0.00 0.39 -0.22 0.00 0.02 0.00 0.00 61.00 61.19 2g0l s PRO 105 Cb 0.00 -1.65 -0.11 0.00 0.02 0.00 0.00 34.50 32.77 2g0l s PRO 105 CO 0.00 -3.28 0.93 -1.21 -0.33 0.00 0.00 177.00 173.11 2g0l s GLU 106 N -4.99 4.29 0.18 5.54 2.02 -1.26 -4.83 118.70 119.65 2g0l s GLU 106 Ca 0.67 1.13 -0.25 0.00 0.02 0.00 0.00 54.97 56.54 2g0l s GLU 106 Cb -0.17 -2.34 -0.08 0.00 0.10 0.00 0.00 34.13 31.64 2g0l s GLU 106 CO 0.58 0.06 0.79 0.20 0.02 0.00 0.00 175.26 176.91 2g0l s GLY 107 N -2.06 2.92 -0.01 -1.39 0.00 -1.26 -4.91 107.32 100.61 2g0l s GLY 107 Ca 0.59 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.72 2g0l s GLY 107 CO 0.16 0.88 -0.09 0.14 0.00 0.00 0.00 173.10 174.19 2g0l s VAL 108 N -1.19 3.49 0.09 1.40 1.01 -1.23 -4.91 120.40 119.06 2g0l s VAL 108 Ca 0.37 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2g0l s VAL 108 Cb -0.23 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 2g0l s VAL 108 CO 0.26 0.44 0.47 0.00 0.00 0.00 0.00 175.10 176.28 2g0l s ALA 109 N -0.93 3.65 -0.12 5.51 0.00 -1.26 0.05 121.76 128.66 2g0l s ALA 109 Ca 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 2g0l s ALA 109 Cb -0.11 -2.42 0.04 0.00 0.00 0.00 0.00 23.12 20.62 2g0l s ALA 109 CO 0.05 0.49 -0.00 0.96 0.00 0.00 0.00 175.76 177.26 2g0l s ILE 110 N -1.33 0.54 -0.06 0.00 -4.36 0.76 -4.85 121.20 111.90 2g0l s ILE 110 Ca 0.33 -0.18 -0.04 0.00 -0.26 0.00 0.00 60.65 60.50 2g0l s ILE 110 Cb -0.15 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.73 2g0l s ILE 110 CO 0.18 0.12 0.11 -0.44 0.24 0.00 0.00 174.94 175.15 2g0l s SER 111 N 1.89 6.01 0.50 4.36 0.01 -1.26 -2.23 113.70 122.97 2g0l s SER 111 Ca 0.03 0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.56 2g0l s SER 111 Cb -0.14 -1.84 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 2g0l s SER 111 CO -0.07 0.34 0.78 -0.36 0.41 0.00 0.00 173.24 174.34 2g0l s PHE 112 N -1.11 3.34 -2.42 2.43 0.08 -1.26 -0.53 117.98 118.51 2g0l s PHE 112 Ca 0.19 0.54 0.29 0.00 0.12 0.00 0.00 56.93 58.07 2g0l s PHE 112 Cb -0.12 -2.43 1.19 0.00 -0.57 0.00 0.00 43.02 41.09 2g0l s PHE 112 CO 0.09 -0.47 1.83 0.27 -0.10 0.00 0.00 175.22 176.84