#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 3.52 0.85 0.00 0.00 -1.26 -5.08 121.76 119.79 2g0l s ALA 2 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 2g0l s ALA 2 Cb 0.00 -2.61 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2g0l s ALA 2 CO 0.00 -0.78 0.14 -0.35 0.00 0.00 0.00 175.76 174.77 2g0l n PRO 3 N 5.14 0.02 -3.94 0.00 -0.04 -1.26 -5.06 135.00 129.86 2g0l n PRO 3 Ca -0.12 -0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 62.77 2g0l n PRO 3 Cb 0.51 -0.14 -0.15 0.00 -0.04 0.00 0.00 33.50 33.68 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 -1.03 1.87 -0.99 0.52 2.01 0.97 -5.02 115.64 113.96 2g0l s THR 4 Ca 0.08 -2.08 -0.15 0.00 0.31 0.00 0.00 61.69 59.85 2g0l s THR 4 Cb -0.00 -2.39 0.18 0.00 0.01 0.00 0.00 72.50 70.30 2g0l s THR 4 CO 0.06 -0.62 1.11 0.00 -0.69 0.00 0.00 174.62 174.47 2g0l s ALA 5 N 1.10 3.87 -0.80 7.40 0.00 -1.26 -0.67 121.76 131.40 2g0l s ALA 5 Ca 0.11 -3.19 -0.19 0.00 0.00 0.00 0.00 51.96 48.69 2g0l s ALA 5 Cb -0.19 -3.87 0.13 0.00 0.00 0.00 0.00 23.12 19.19 2g0l s ALA 5 CO -0.13 -2.66 0.96 0.95 0.00 0.00 0.00 175.76 174.88 2g0l s THR 6 N 1.28 4.82 -0.07 0.00 -4.23 -0.54 -5.01 115.64 111.89 2g0l s THR 6 Ca 0.31 -1.40 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2g0l s THR 6 Cb -0.06 -4.66 -0.02 0.00 1.34 0.00 0.00 72.50 69.10 2g0l s THR 6 CO -0.07 -1.35 -0.18 0.68 -0.54 0.00 0.00 174.62 173.17 2g0l s VAL 7 N 2.51 2.70 -0.52 2.29 -7.23 -1.26 -0.74 120.40 118.15 2g0l s VAL 7 Ca 0.24 -0.83 -0.05 0.00 -1.81 0.00 0.00 61.98 59.53 2g0l s VAL 7 Cb -0.12 -2.05 0.14 0.00 0.56 0.00 0.00 36.38 34.91 2g0l s VAL 7 CO -0.03 0.57 0.35 -0.89 -0.31 0.00 0.00 175.10 174.79 2g0l s THR 8 N -0.32 3.76 0.43 5.32 2.01 0.13 -5.02 115.64 121.96 2g0l s THR 8 Ca 0.02 -2.35 -0.21 0.00 0.31 0.00 0.00 61.69 59.45 2g0l s THR 8 Cb -0.13 -3.49 -0.10 0.00 0.01 0.00 0.00 72.50 68.79 2g0l s THR 8 CO 0.02 -0.80 0.97 -2.16 -0.69 0.00 0.00 174.62 171.97 2g0l s PRO 9 N 0.70 4.18 -0.32 4.92 0.04 -1.26 -2.54 135.00 140.71 2g0l s PRO 9 Ca 0.11 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.31 2g0l s PRO 9 Cb -0.22 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2g0l s PRO 9 CO -0.03 -0.08 2.86 -1.13 0.04 0.00 0.00 177.00 178.65 2g0l n SER 10 N -0.58 6.16 -4.60 6.66 3.41 -1.26 -4.94 113.62 118.46 2g0l n SER 10 Ca 0.07 -3.00 -0.43 0.00 -0.26 0.00 0.00 58.87 55.25 2g0l n SER 10 Cb 0.53 -1.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.20 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 0.75 5.87 0.00 4.04 0.01 -1.26 -1.74 113.70 121.37 2g0l s SER 11 Ca 0.56 1.51 0.00 0.00 1.31 0.00 0.00 55.95 59.34 2g0l s SER 11 Cb 0.34 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.05 2g0l s SER 11 CO -0.14 -1.69 0.00 0.61 0.41 0.00 0.00 173.24 172.43 2g0l n GLY 12 N 5.38 0.77 3.89 3.44 0.00 0.53 -4.96 105.19 114.24 2g0l n GLY 12 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 3.63 1.02 0.99 1.43 -0.71 -3.42 118.68 121.62 2g0l s LEU 13 Ca 0.00 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.03 2g0l s LEU 13 Cb 0.00 -4.03 0.21 0.00 0.03 0.00 0.00 46.19 42.40 2g0l s LEU 13 CO 0.00 -0.56 1.21 -0.44 0.23 0.00 0.00 176.35 176.78 2g0l s SER 14 N -3.78 2.56 0.68 2.29 0.01 -1.26 -3.58 113.70 110.62 2g0l s SER 14 Ca 0.50 0.56 -0.13 0.00 1.31 0.00 0.00 55.95 58.19 2g0l s SER 14 Cb -0.10 -0.80 0.01 0.00 0.21 0.00 0.00 66.02 65.33 2g0l s SER 14 CO 0.41 -3.10 1.08 1.51 0.41 0.00 0.00 173.24 173.55 2g0l s ASP 15 N -4.37 5.20 0.00 2.44 -4.77 -1.26 -3.57 116.67 110.34 2g0l s ASP 15 Ca 0.70 1.80 0.00 0.00 -3.30 0.00 0.00 52.55 51.75 2g0l s ASP 15 Cb -0.08 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.22 2g0l s ASP 15 CO 0.54 -1.56 0.00 0.61 0.70 0.00 0.00 175.17 175.45 2g0l n GLY 16 N -1.24 1.97 3.76 2.12 0.00 0.11 -5.00 105.19 106.92 2g0l n GLY 16 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.40 2.80 -0.30 2.61 2.01 -1.23 -4.59 115.64 114.53 2g0l s THR 17 Ca 0.00 0.58 -0.12 0.00 0.31 0.00 0.00 61.69 62.45 2g0l s THR 17 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2g0l s THR 17 CO 0.00 -0.03 0.23 -0.69 -0.69 0.00 0.00 174.62 173.44 2g0l s VAL 18 N -1.51 5.29 0.07 3.82 1.01 -1.26 -0.92 120.40 126.90 2g0l s VAL 18 Ca 0.68 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2g0l s VAL 18 Cb -0.31 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 2g0l s VAL 18 CO 0.37 0.13 0.94 -0.69 0.00 0.00 0.00 175.10 175.85 2g0l s VAL 19 N 1.78 4.63 -0.25 2.92 1.01 0.18 -4.80 120.40 125.87 2g0l s VAL 19 Ca 0.07 2.01 -0.11 0.00 0.00 0.00 0.00 61.98 63.95 2g0l s VAL 19 Cb -0.17 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2g0l s VAL 19 CO 0.11 0.28 0.20 -0.75 0.00 0.00 0.00 175.10 174.94 2g0l s LYS 20 N 0.27 4.04 -0.19 2.72 2.20 -1.05 -0.77 119.74 126.96 2g0l s LYS 20 Ca 0.47 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.86 2g0l s LYS 20 Cb -0.22 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.55 2g0l s LYS 20 CO 0.28 -0.04 -0.14 0.08 -0.36 0.00 0.00 175.35 175.17 2g0l s VAL 21 N 1.35 1.85 -0.34 4.02 1.01 0.63 0.19 120.40 129.11 2g0l s VAL 21 Ca 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2g0l s VAL 21 Cb -0.14 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.53 2g0l s VAL 21 CO 0.07 0.30 0.11 0.00 0.00 0.00 0.00 175.10 175.58 2g0l s ALA 22 N 1.33 2.05 -0.34 5.51 0.00 0.08 -0.40 121.76 129.98 2g0l s ALA 22 Ca 0.01 -2.08 -0.15 0.00 0.00 0.00 0.00 51.96 49.73 2g0l s ALA 22 Cb -0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2g0l s ALA 22 CO -0.10 -1.74 0.37 0.20 0.00 0.00 0.00 175.76 174.50 2g0l s GLY 23 N 1.20 1.90 -0.10 0.00 0.00 0.52 -1.47 107.32 109.37 2g0l s GLY 23 Ca 0.11 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.62 2g0l s GLY 23 CO -0.16 1.01 -0.08 0.00 0.00 0.00 0.00 173.10 173.87 2g0l s ALA 24 N 2.04 2.90 0.00 3.20 0.00 0.15 -0.50 121.76 129.55 2g0l s ALA 24 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2g0l s ALA 24 Cb -0.17 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2g0l s ALA 24 CO 0.12 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.70 2g0l n GLY 25 N 2.82 1.37 1.34 0.00 0.00 -0.02 -0.02 105.19 110.68 2g0l n GLY 25 Ca -0.18 -0.28 -0.07 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 -0.03 0.00 -4.58 0.99 4.77 -0.04 -4.69 117.00 113.42 2g0l n LEU 26 Ca 0.00 -0.84 -0.43 0.00 -0.03 0.00 0.00 56.01 54.71 2g0l n LEU 26 Cb 0.17 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2g0l n LEU 26 CO 0.00 -0.59 0.94 -1.58 -1.33 0.00 0.00 177.39 174.83 2g0l s GLN 27 N -2.96 3.59 0.34 3.23 2.00 -1.26 -4.75 119.66 119.86 2g0l s GLN 27 Ca 0.21 0.32 -0.29 0.00 -2.00 0.00 0.00 55.36 53.60 2g0l s GLN 27 Cb -0.02 -3.95 -0.11 0.00 0.80 0.00 0.00 33.01 29.74 2g0l s GLN 27 CO 0.14 -1.41 1.47 0.00 -0.50 0.00 0.00 175.29 174.99 2g0l s ALA 28 N 4.33 3.60 0.00 1.58 0.00 -1.26 -2.64 121.76 127.36 2g0l s ALA 28 Ca 0.42 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2g0l s ALA 28 Cb -0.08 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2g0l s ALA 28 CO 0.28 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2g0l n GLY 29 N 0.95 0.73 3.64 0.00 0.00 -1.02 -5.00 105.19 104.48 2g0l n GLY 29 Ca 0.02 0.00 -0.31 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 -2.31 3.79 -0.13 2.61 2.01 -1.08 -4.88 115.64 115.65 2g0l s THR 30 Ca 0.00 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2g0l s THR 30 Cb 0.00 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 2g0l s THR 30 CO 0.00 0.24 0.23 0.00 -0.69 0.00 0.00 174.62 174.40 2g0l s ALA 31 N -1.16 3.71 -0.20 7.40 0.00 -1.26 -0.57 121.76 129.67 2g0l s ALA 31 Ca 0.21 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 2g0l s ALA 31 Cb -0.11 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2g0l s ALA 31 CO 0.13 0.32 -0.11 0.71 0.00 0.00 0.00 175.76 176.81 2g0l s TYR 32 N -0.23 2.88 -0.46 0.00 1.51 0.86 -2.90 117.35 119.02 2g0l s TYR 32 Ca 0.15 -1.21 -0.22 0.00 -1.01 0.00 0.00 57.07 54.78 2g0l s TYR 32 Cb -0.13 -2.02 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2g0l s TYR 32 CO 0.04 -0.64 0.74 0.34 -1.11 0.00 0.00 175.55 174.92 2g0l s ASP 33 N 1.36 6.37 -0.15 2.29 -1.08 0.23 -0.88 116.67 124.81 2g0l s ASP 33 Ca 0.05 -0.24 0.02 0.00 -0.52 0.00 0.00 52.55 51.85 2g0l s ASP 33 Cb -0.14 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 2g0l s ASP 33 CO -0.07 -0.89 -0.21 -0.69 0.52 0.00 0.00 175.17 173.83 2g0l s VAL 34 N 3.15 2.09 0.31 1.11 1.01 -1.26 -2.54 120.40 124.28 2g0l s VAL 34 Ca 0.27 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2g0l s VAL 34 Cb -0.13 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 2g0l s VAL 34 CO 0.21 0.55 0.44 -0.83 0.00 0.00 0.00 175.10 175.46 2g0l s GLY 35 N 0.95 1.34 -0.10 4.51 0.00 -0.40 -2.52 107.32 111.09 2g0l s GLY 35 Ca -0.04 -1.44 -0.26 0.00 0.00 0.00 0.00 44.72 42.98 2g0l s GLY 35 CO -0.05 -0.98 0.85 -0.86 0.00 0.00 0.00 173.10 172.06 2g0l s GLN 36 N -3.33 4.40 0.28 2.90 -2.07 -1.26 -0.76 119.66 119.81 2g0l s GLN 36 Ca 0.30 1.11 0.02 0.00 -1.82 0.00 0.00 55.36 54.97 2g0l s GLN 36 Cb 0.00 -3.52 -0.05 0.00 -1.09 0.00 0.00 33.01 28.35 2g0l s GLN 36 CO 0.18 -0.18 0.08 0.00 -1.32 0.00 0.00 175.29 174.05 2g0l s ALA 38 N -3.60 -1.60 -0.09 0.00 0.00 -0.78 0.46 121.76 116.15 2g0l s ALA 38 Ca 0.37 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 2g0l s ALA 38 Cb 0.08 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 2g0l s ALA 38 CO 0.14 -1.05 1.29 -1.58 0.00 0.00 0.00 175.76 174.55 2g0l s TRP 39 N -2.85 2.92 -0.11 0.00 0.52 -1.26 -1.27 118.94 116.88 2g0l s TRP 39 Ca 0.16 1.00 0.12 0.00 0.02 0.00 0.00 56.10 57.40 2g0l s TRP 39 Cb -0.02 -3.52 -0.17 0.00 -1.15 0.00 0.00 33.47 28.60 2g0l s TRP 39 CO 0.04 -1.81 0.10 1.55 0.02 0.00 0.00 176.95 176.84 2g0l n VAL 40 N 4.99 0.74 -4.09 4.03 3.14 0.44 -4.85 118.33 122.73 2g0l n VAL 40 Ca 0.13 -0.52 -0.13 0.00 -2.96 0.00 0.00 64.34 60.86 2g0l n VAL 40 Cb 0.45 -0.49 -0.05 0.00 -1.06 0.00 0.00 33.84 32.68 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g0l s ASP 41 N -4.44 0.57 -0.50 6.55 2.15 -0.70 -5.01 116.67 115.29 2g0l s ASP 41 Ca -0.06 -1.34 -0.26 0.00 0.43 0.00 0.00 52.55 51.32 2g0l s ASP 41 Cb 0.05 0.60 -0.07 0.00 -0.30 0.00 0.00 42.92 43.20 2g0l s ASP 41 CO 0.55 -1.19 2.38 0.42 -0.17 0.00 0.00 175.17 177.16 2g0l s THR 42 N -3.47 3.03 0.00 1.71 -4.23 -1.26 -0.98 115.64 110.44 2g0l s THR 42 Ca 0.30 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.82 2g0l s THR 42 Cb 0.01 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2g0l s THR 42 CO 0.16 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2g0l n GLY 43 N 5.99 0.56 3.14 3.99 0.00 -1.26 -5.03 105.19 112.59 2g0l n GLY 43 Ca 0.36 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 1.83 0.41 1.61 1.01 -0.15 -5.09 120.40 118.01 2g0l s VAL 44 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2g0l s VAL 44 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2g0l s VAL 44 CO 0.00 0.51 0.22 -0.76 0.00 0.00 0.00 175.10 175.06 2g0l s LEU 45 N 0.71 3.18 -0.27 3.92 1.02 -1.26 -0.42 118.68 125.56 2g0l s LEU 45 Ca -0.11 -0.99 -0.25 0.00 0.02 0.00 0.00 54.13 52.80 2g0l s LEU 45 Cb -0.16 -1.58 0.08 0.00 0.02 0.00 0.00 46.19 44.55 2g0l s LEU 45 CO 0.02 -0.55 0.76 0.00 0.02 0.00 0.00 176.35 176.60 2g0l s ALA 46 N -2.56 -1.81 0.27 4.21 0.00 -0.40 -4.73 121.76 116.74 2g0l s ALA 46 Ca 0.42 2.03 0.06 0.00 0.00 0.00 0.00 51.96 54.47 2g0l s ALA 46 Cb 0.02 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2g0l s ALA 46 CO 0.24 -0.33 0.32 0.00 0.00 0.00 0.00 175.76 175.99 2g0l s ASN 48 N -3.97 6.36 -0.18 0.00 3.84 0.26 -0.35 114.94 120.89 2g0l s ASN 48 Ca 0.36 0.31 0.03 0.00 0.21 0.00 0.00 52.86 53.77 2g0l s ASN 48 Cb -0.08 -2.26 0.32 0.00 -0.55 0.00 0.00 41.25 38.67 2g0l s ASN 48 CO 0.28 -0.33 1.33 -0.81 -2.79 0.00 0.00 177.10 174.78 2g0l n PRO 49 N 5.57 1.88 -0.05 0.43 -0.04 -1.26 -3.76 135.00 137.77 2g0l n PRO 49 Ca -0.05 -1.38 -0.10 0.00 -0.04 0.00 0.00 63.50 61.92 2g0l n PRO 49 Cb 0.50 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.11 2.37 -1.08 0.55 0.00 -1.26 -4.70 120.51 116.28 2g0l n ALA 50 Ca 0.23 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2g0l n ALA 50 Cb 0.94 0.37 0.29 0.00 0.00 0.00 0.00 19.45 21.06 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 -3.44 4.52 -4.93 0.00 8.00 -1.26 -4.97 116.55 114.46 2g0l n ASP 51 Ca -0.19 -3.26 -0.25 0.00 0.71 0.00 0.00 54.79 51.80 2g0l n ASP 51 Cb 0.63 -0.72 0.05 0.00 -0.02 0.00 0.00 41.12 41.07 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 -3.01 2.98 -0.29 1.24 -0.71 -1.25 -3.90 117.98 113.04 2g0l s PHE 52 Ca 0.53 0.40 0.03 0.00 -1.04 0.00 0.00 56.93 56.85 2g0l s PHE 52 Cb 0.43 -3.00 0.17 0.00 -1.21 0.00 0.00 43.02 39.40 2g0l s PHE 52 CO 0.12 -1.17 0.46 -1.12 -1.34 0.00 0.00 175.22 172.16 2g0l s SER 53 N -4.45 -0.18 -0.02 1.98 0.01 -1.05 -5.04 113.70 104.94 2g0l s SER 53 Ca 0.58 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.39 2g0l s SER 53 Cb -0.11 1.37 -0.05 0.00 0.21 0.00 0.00 66.02 67.45 2g0l s SER 53 CO 0.44 -0.33 1.43 -0.44 0.41 0.00 0.00 173.24 174.74 2g0l s SER 54 N 2.63 6.83 -0.11 2.44 0.01 -1.26 -4.09 113.70 120.14 2g0l s SER 54 Ca 0.10 2.10 -0.01 0.00 1.31 0.00 0.00 55.95 59.45 2g0l s SER 54 Cb -0.12 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.53 2g0l s SER 54 CO -0.28 -0.76 -0.05 0.54 0.41 0.00 0.00 173.24 173.10 2g0l s VAL 55 N 2.77 3.82 -0.01 3.43 0.11 -0.06 -4.89 120.40 125.57 2g0l s VAL 55 Ca 0.65 -0.41 -0.14 0.00 -2.93 0.00 0.00 61.98 59.14 2g0l s VAL 55 Cb -0.31 -2.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.87 2g0l s VAL 55 CO 0.26 0.55 0.38 0.28 -3.33 0.00 0.00 175.10 173.24 2g0l s THR 56 N -0.30 5.08 -0.01 5.04 -1.32 -1.26 -0.10 115.64 122.77 2g0l s THR 56 Ca 0.05 0.78 -0.30 0.00 -1.21 0.00 0.00 61.69 61.00 2g0l s THR 56 Cb -0.13 -3.68 -0.04 0.00 -1.51 0.00 0.00 72.50 67.14 2g0l s THR 56 CO 0.02 0.58 1.25 0.00 -2.21 0.00 0.00 174.62 174.26 2g0l s ALA 57 N -1.04 3.49 1.16 11.08 0.00 0.26 -4.72 121.76 132.00 2g0l s ALA 57 Ca 0.23 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.78 2g0l s ALA 57 Cb -0.16 -3.52 0.23 0.00 0.00 0.00 0.00 23.12 19.67 2g0l s ALA 57 CO 0.12 -0.72 0.87 -0.40 0.00 0.00 0.00 175.76 175.64 2g0l n ASP 58 N 4.91 -1.55 0.10 0.00 5.68 -0.58 -2.42 116.55 122.69 2g0l n ASP 58 Ca 0.11 -1.07 0.11 0.00 -0.50 0.00 0.00 54.79 53.44 2g0l n ASP 58 Cb 0.46 -0.78 0.45 0.00 -1.14 0.00 0.00 41.12 40.11 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l n ALA 59 N -4.32 1.60 0.02 2.12 0.00 -1.26 -1.94 120.51 116.73 2g0l n ALA 59 Ca -0.16 0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 2g0l n ALA 59 Cb 0.45 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 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 0.00 0.00 2.35 -2.00 -3.48 115.58 112.45 2g0l h ASN 60 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g0l h ASN 60 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2g0l h ASN 60 CO 0.00 0.84 0.00 0.61 -1.65 0.00 0.00 177.43 177.23 2g0l n GLY 61 N 1.45 1.97 3.44 2.83 0.00 -0.82 -4.80 105.19 109.26 2g0l n GLY 61 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 3.47 -0.18 1.61 1.04 -1.26 -0.84 113.70 115.54 2g0l s SER 62 Ca 0.00 -0.95 -0.05 0.00 0.48 0.00 0.00 55.95 55.43 2g0l s SER 62 Cb 0.00 -0.27 0.09 0.00 0.10 0.00 0.00 66.02 65.94 2g0l s SER 62 CO 0.00 0.07 0.33 0.00 0.98 0.00 0.00 173.24 174.62 2g0l s ALA 63 N -2.09 -0.80 -0.10 5.32 0.00 0.34 -1.53 121.76 122.89 2g0l s ALA 63 Ca 0.25 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.29 2g0l s ALA 63 Cb -0.06 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 2g0l s ALA 63 CO 0.12 -0.83 -0.23 0.45 0.00 0.00 0.00 175.76 175.27 2g0l s SER 64 N 2.49 3.18 0.08 0.00 0.15 -1.26 -0.35 113.70 117.99 2g0l s SER 64 Ca 0.03 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.01 2g0l s SER 64 Cb -0.13 -1.43 0.02 0.00 -1.71 0.00 0.00 66.02 62.77 2g0l s SER 64 CO -0.11 0.16 0.29 0.28 1.20 0.00 0.00 173.24 175.06 2g0l s THR 65 N 0.36 0.10 -0.10 6.45 -1.32 0.46 -4.96 115.64 116.62 2g0l s THR 65 Ca -0.18 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2g0l s THR 65 Cb -0.18 -1.11 0.02 0.00 -1.51 0.00 0.00 72.50 69.72 2g0l s THR 65 CO 0.08 -0.45 -0.10 -0.44 -2.21 0.00 0.00 174.62 171.51 2g0l s SER 66 N -2.49 2.09 -0.13 8.08 0.01 -1.26 -0.27 113.70 119.74 2g0l s SER 66 Ca -0.00 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 2g0l s SER 66 Cb 0.02 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 2g0l s SER 66 CO -0.08 -0.07 -0.09 -0.76 0.41 0.00 0.00 173.24 172.66 2g0l s LEU 67 N 1.37 2.98 -0.47 2.44 2.01 0.05 -4.85 118.68 122.21 2g0l s LEU 67 Ca -0.01 -0.21 -0.28 0.00 0.01 0.00 0.00 54.13 53.65 2g0l s LEU 67 Cb -0.14 -1.68 0.03 0.00 0.01 0.00 0.00 46.19 44.41 2g0l s LEU 67 CO -0.05 0.20 1.05 -0.89 1.01 0.00 0.00 176.35 177.68 2g0l s THR 68 N 0.15 4.32 -0.35 5.49 2.01 -1.25 0.47 115.64 126.47 2g0l s THR 68 Ca -0.04 1.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.78 2g0l s THR 68 Cb -0.14 -4.53 0.01 0.00 0.01 0.00 0.00 72.50 67.84 2g0l s THR 68 CO 0.04 -0.92 0.84 0.54 -0.69 0.00 0.00 174.62 174.43 2g0l s VAL 69 N 4.16 4.68 0.44 3.82 0.11 -0.10 -4.87 120.40 128.64 2g0l s VAL 69 Ca 0.44 1.07 -0.00 0.00 -2.93 0.00 0.00 61.98 60.56 2g0l s VAL 69 Cb -0.08 -4.25 -0.01 0.00 -1.53 0.00 0.00 36.38 30.51 2g0l s VAL 69 CO 0.29 -0.44 0.66 -0.13 -3.33 0.00 0.00 175.10 172.16 2g0l s ARG 70 N 3.22 3.18 -0.01 1.54 1.81 -1.26 0.07 118.95 127.51 2g0l s ARG 70 Ca 0.34 -0.38 -0.12 0.00 -1.72 0.00 0.00 55.73 53.85 2g0l s ARG 70 Cb -0.13 -2.55 -0.33 0.00 -0.45 0.00 0.00 34.95 31.49 2g0l s ARG 70 CO 0.17 -0.19 0.83 -0.09 -0.68 0.00 0.00 175.30 175.34 2g0l h ARG 71 N 0.44 0.44 -5.44 3.54 2.43 -1.94 -3.46 114.38 110.40 2g0l h ARG 71 Ca -0.47 -0.76 -0.64 0.00 -0.81 0.00 0.00 59.98 57.30 2g0l h ARG 71 Cb 1.24 0.28 -0.32 0.00 -0.42 0.00 0.00 29.97 30.75 2g0l h ARG 71 CO 0.59 1.35 -0.87 -1.12 -1.51 0.00 0.00 179.97 178.41 2g0l s SER 72 N -7.39 2.74 0.23 -3.80 0.01 -1.26 0.27 113.70 104.51 2g0l s SER 72 Ca -0.12 -0.47 -0.22 0.00 1.31 0.00 0.00 55.95 56.45 2g0l s SER 72 Cb 0.05 -1.01 0.04 0.00 0.21 0.00 0.00 66.02 65.31 2g0l s SER 72 CO 0.89 0.17 0.67 0.72 0.41 0.00 0.00 173.24 176.10 2g0l s PHE 73 N 0.17 -0.31 0.19 2.43 -0.71 -0.32 -5.03 117.98 114.40 2g0l s PHE 73 Ca -0.11 -0.05 -0.25 0.00 -1.04 0.00 0.00 56.93 55.48 2g0l s PHE 73 Cb -0.15 0.64 -0.08 0.00 -1.21 0.00 0.00 43.02 42.21 2g0l s PHE 73 CO 0.05 -1.08 0.79 -1.21 -1.34 0.00 0.00 175.22 172.43 2g0l s GLU 74 N -3.86 4.56 -0.17 1.99 8.01 -1.26 0.22 118.70 128.19 2g0l s GLU 74 Ca 0.07 1.16 -0.07 0.00 0.01 0.00 0.00 54.97 56.14 2g0l s GLU 74 Cb -0.04 -3.19 -0.04 0.00 -4.31 0.00 0.00 34.13 26.55 2g0l s GLU 74 CO -0.01 0.53 0.07 0.20 0.01 0.00 0.00 175.26 176.07 2g0l s GLY 75 N -1.24 1.94 0.03 -1.39 0.00 0.12 -3.89 107.32 102.89 2g0l s GLY 75 Ca 0.38 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.43 2g0l s GLY 75 CO 0.26 -0.01 -0.19 -1.36 0.00 0.00 0.00 173.10 171.80 2g0l s PHE 76 N 0.17 1.66 0.87 1.90 0.40 0.53 -0.94 117.98 122.56 2g0l s PHE 76 Ca 0.05 -0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 55.90 2g0l s PHE 76 Cb -0.12 -1.01 0.12 0.00 0.51 0.00 0.00 43.02 42.52 2g0l s PHE 76 CO 0.00 0.05 1.20 -0.51 0.70 0.00 0.00 175.22 176.66 2g0l s LEU 77 N -0.95 2.41 0.39 -0.37 1.43 0.85 -1.22 118.68 121.23 2g0l s LEU 77 Ca 0.06 0.71 0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2g0l s LEU 77 Cb -0.08 -3.07 0.80 0.00 0.03 0.00 0.00 46.19 43.87 2g0l s LEU 77 CO 0.01 -2.23 1.85 -0.26 0.23 0.00 0.00 176.35 175.95 2g0l h PHE 78 N -1.29 0.00 0.00 0.29 0.04 -1.92 -2.07 116.94 112.00 2g0l h PHE 78 Ca -0.46 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.24 2g0l h PHE 78 Cb 1.31 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.45 2g0l h PHE 78 CO -0.04 0.34 -0.29 0.38 -0.60 0.00 0.00 178.31 178.10 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -2.01 -3.47 116.42 115.14 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 0.63 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 2g0l h ASP 79 CO 0.04 0.29 0.00 0.61 -1.03 0.00 0.00 179.24 179.16 2g0l n GLY 80 N 0.07 2.02 3.73 7.15 0.00 -0.78 -5.10 105.19 112.29 2g0l n GLY 80 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.93 3.72 0.25 2.61 2.01 -1.26 -4.64 115.64 116.40 2g0l s THR 81 Ca 0.00 1.42 -0.28 0.00 0.31 0.00 0.00 61.69 63.14 2g0l s THR 81 Cb 0.00 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.51 2g0l s THR 81 CO 0.00 0.21 0.92 0.00 -0.69 0.00 0.00 174.62 175.06 2g0l s ARG 82 N -0.08 4.74 -0.19 4.92 1.04 -1.26 -0.10 118.95 128.01 2g0l s ARG 82 Ca 0.53 1.39 0.15 0.00 -1.04 0.00 0.00 55.73 56.76 2g0l s ARG 82 Cb -0.31 -3.14 -0.22 0.00 -2.04 0.00 0.00 34.95 29.24 2g0l s ARG 82 CO 0.35 0.46 0.04 1.87 -0.04 0.00 0.00 175.30 177.98 2g0l n TRP 83 N 1.23 0.00 0.00 5.89 -0.00 -0.12 -4.91 117.44 119.53 2g0l n TRP 83 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 2g0l n TRP 83 Cb 0.48 -0.92 0.00 0.00 -0.00 0.00 0.00 31.31 30.87 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 1.89 -0.23 3.60 5.87 0.00 -1.22 -5.03 105.19 110.08 2g0l n GLY 84 Ca -0.31 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.00 4.07 -0.05 2.61 2.01 -1.26 0.13 115.64 119.14 2g0l s THR 85 Ca 0.00 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2g0l s THR 85 Cb 0.00 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2g0l s THR 85 CO 0.00 0.56 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.64 2g0l s VAL 86 N -0.37 2.94 -0.05 3.82 1.01 0.13 -4.85 120.40 123.04 2g0l s VAL 86 Ca 0.06 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2g0l s VAL 86 Cb -0.12 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2g0l s VAL 86 CO 0.02 0.58 -0.13 -0.62 0.00 0.00 0.00 175.10 174.96 2g0l s ASP 87 N -0.61 1.73 -0.32 3.32 -1.08 -1.26 -1.18 116.67 117.27 2g0l s ASP 87 Ca 0.09 -0.28 0.07 0.00 -0.52 0.00 0.00 52.55 51.90 2g0l s ASP 87 Cb -0.11 -0.65 0.46 0.00 -1.46 0.00 0.00 42.92 41.15 2g0l s ASP 87 CO 0.01 0.07 1.32 0.00 0.52 0.00 0.00 175.17 177.08 2g0l h THR 89 N 1.75 1.59 -0.60 0.00 2.02 -1.96 -3.35 112.91 112.35 2g0l h THR 89 Ca 0.33 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 65.28 2g0l h THR 89 Cb 1.39 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.84 2g0l h THR 89 CO 0.70 0.54 0.00 1.07 0.37 0.00 0.00 175.52 178.20 2g0l n THR 90 N -4.61 0.92 -4.29 3.16 5.66 -1.26 -4.97 114.28 108.90 2g0l n THR 90 Ca -0.11 -0.96 -0.17 0.00 -3.05 0.00 0.00 64.05 59.76 2g0l n THR 90 Cb 0.46 0.57 -0.06 0.00 -1.55 0.00 0.00 70.33 69.75 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 1.38 0.53 -2.65 1.79 0.00 -1.26 -5.17 120.51 115.13 2g0l n ALA 91 Ca 0.21 -1.59 -0.28 0.00 0.00 0.00 0.00 53.44 51.78 2g0l n ALA 91 Cb 0.57 1.20 -0.08 0.00 0.00 0.00 0.00 19.45 21.15 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 -3.01 3.17 0.36 0.00 0.00 -1.26 -4.64 121.76 116.39 2g0l s ALA 92 Ca 0.26 -1.27 0.08 0.00 0.00 0.00 0.00 51.96 51.03 2g0l s ALA 92 Cb 0.01 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2g0l s ALA 92 CO 0.19 0.58 0.29 0.00 0.00 0.00 0.00 175.76 176.82 2g0l s GLN 94 N -4.01 0.65 -0.34 0.00 0.00 0.17 0.62 119.66 116.76 2g0l s GLN 94 Ca 0.43 -0.94 -0.24 0.00 -0.00 0.00 0.00 55.36 54.60 2g0l s GLN 94 Cb -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 33.01 32.64 2g0l s GLN 94 CO 0.26 0.05 0.84 0.08 0.00 0.00 0.00 175.29 176.52 2g0l s VAL 95 N -1.98 4.70 -0.67 3.63 1.01 0.11 -0.57 120.40 126.62 2g0l s VAL 95 Ca -0.03 1.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 2g0l s VAL 95 Cb -0.06 -4.23 0.14 0.00 0.00 0.00 0.00 36.38 32.23 2g0l s VAL 95 CO -0.01 -0.39 0.73 -0.83 0.00 0.00 0.00 175.10 174.59 2g0l s GLY 96 N 1.75 2.05 -0.39 4.51 0.00 0.06 -3.77 107.32 111.53 2g0l s GLY 96 Ca 0.34 -2.59 -0.03 0.00 0.00 0.00 0.00 44.72 42.44 2g0l s GLY 96 CO 0.16 1.48 0.16 0.48 0.00 0.00 0.00 173.10 175.38 2g0l s LEU 97 N 1.92 4.98 0.08 0.66 0.05 -1.26 -1.28 118.68 123.83 2g0l s LEU 97 Ca 0.14 -1.87 0.01 0.00 0.05 0.00 0.00 54.13 52.45 2g0l s LEU 97 Cb -0.20 -1.81 -0.04 0.00 -2.05 0.00 0.00 46.19 42.09 2g0l s LEU 97 CO 0.00 -0.48 -0.06 -0.44 -0.55 0.00 0.00 176.35 174.82 2g0l s SER 98 N 1.68 0.94 0.72 1.48 0.01 -1.05 -4.18 113.70 113.31 2g0l s SER 98 Ca 0.06 -0.98 -0.01 0.00 1.31 0.00 0.00 55.95 56.32 2g0l s SER 98 Cb -0.22 0.12 0.03 0.00 0.21 0.00 0.00 66.02 66.16 2g0l s SER 98 CO -0.04 -0.49 0.17 -0.90 0.41 0.00 0.00 173.24 172.40 2g0l n ASP 99 N 0.08 0.11 0.01 2.44 5.75 -0.46 -0.60 116.55 123.87 2g0l n ASP 99 Ca -0.13 -1.12 0.04 0.00 -0.01 0.00 0.00 54.79 53.57 2g0l n ASP 99 Cb 0.61 -0.13 0.43 0.00 -1.03 0.00 0.00 41.12 41.00 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 -1.24 1.72 0.00 2.12 0.00 -1.87 -2.82 119.26 117.17 2g0l h ALA 100 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2g0l h ALA 100 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g0l h ALA 100 CO 0.05 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 2g0l h ALA 101 N 1.75 0.01 0.00 0.00 0.00 -1.93 -3.48 119.26 115.61 2g0l h ALA 101 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g0l h ALA 101 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g0l h ALA 101 CO -0.03 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2g0l n GLY 102 N 1.11 0.99 3.53 0.00 0.00 -1.06 -5.14 105.19 104.60 2g0l n GLY 102 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.99 2.93 0.00 1.61 0.01 -1.26 -4.80 114.94 112.44 2g0l s ASN 103 Ca 0.00 -1.75 0.00 0.00 -0.71 0.00 0.00 52.86 50.40 2g0l s ASN 103 Cb 0.00 0.63 0.00 0.00 0.41 0.00 0.00 41.25 42.29 2g0l s ASN 103 CO 0.00 -1.01 0.00 0.61 -1.51 0.00 0.00 177.10 175.19 2g0l n GLY 104 N -0.97 0.49 3.75 0.66 0.00 -1.26 -1.36 105.19 106.49 2g0l n GLY 104 Ca -0.06 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.86 1.87 0.07 1.61 0.02 -1.26 -5.00 135.00 130.45 2g0l s PRO 105 Ca 0.00 1.06 -0.28 0.00 0.02 0.00 0.00 61.00 61.81 2g0l s PRO 105 Cb 0.00 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.61 2g0l s PRO 105 CO 0.00 -1.88 0.87 -2.00 -0.33 0.00 0.00 177.00 173.66 2g0l s GLU 106 N -4.90 4.59 0.57 5.54 2.12 -1.26 -4.83 118.70 120.53 2g0l s GLU 106 Ca 0.62 1.26 -0.20 0.00 0.36 0.00 0.00 54.97 57.01 2g0l s GLU 106 Cb -0.18 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 2g0l s GLU 106 CO 0.56 0.21 1.31 0.20 -0.54 0.00 0.00 175.26 177.00 2g0l s GLY 107 N 0.10 2.85 -0.06 -1.50 0.00 -1.26 -5.00 107.32 102.46 2g0l s GLY 107 Ca 0.43 1.23 0.06 0.00 0.00 0.00 0.00 44.72 46.44 2g0l s GLY 107 CO 0.26 1.70 -0.25 0.14 0.00 0.00 0.00 173.10 174.96 2g0l s VAL 108 N -1.38 2.10 0.00 1.40 1.01 -1.25 -4.93 120.40 117.35 2g0l s VAL 108 Ca 0.75 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2g0l s VAL 108 Cb -0.37 -1.76 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 2g0l s VAL 108 CO 0.43 0.57 0.57 0.00 0.00 0.00 0.00 175.10 176.66 2g0l s ALA 109 N -0.14 3.52 -0.03 5.51 0.00 -1.26 -0.71 121.76 128.65 2g0l s ALA 109 Ca -0.04 -0.01 0.04 0.00 0.00 0.00 0.00 51.96 51.95 2g0l s ALA 109 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2g0l s ALA 109 CO 0.04 0.22 -0.15 0.96 0.00 0.00 0.00 175.76 176.83 2g0l s ILE 110 N -0.36 1.24 0.09 0.00 -4.36 0.20 -4.92 121.20 113.10 2g0l s ILE 110 Ca 0.30 -0.64 0.10 0.00 -0.26 0.00 0.00 60.65 60.14 2g0l s ILE 110 Cb -0.18 -1.06 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 2g0l s ILE 110 CO 0.17 0.36 -0.24 -0.44 0.24 0.00 0.00 174.94 175.03 2g0l s SER 111 N -0.11 3.45 0.36 4.36 0.01 -1.26 -1.50 113.70 119.01 2g0l s SER 111 Ca 0.01 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.66 2g0l s SER 111 Cb -0.09 -0.36 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 2g0l s SER 111 CO 0.01 0.22 0.56 -0.36 0.41 0.00 0.00 173.24 174.07 2g0l s PHE 112 N -0.98 3.37 -2.48 2.43 0.08 -1.26 -0.35 117.98 118.80 2g0l s PHE 112 Ca 0.14 0.21 0.28 0.00 0.12 0.00 0.00 56.93 57.68 2g0l s PHE 112 Cb -0.10 -1.99 1.09 0.00 -0.57 0.00 0.00 43.02 41.44 2g0l s PHE 112 CO 0.05 -0.00 1.77 0.27 -0.10 0.00 0.00 175.22 177.21