#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 2.90 1.01 0.00 0.00 -1.26 -5.11 121.76 119.30 2g0l s ALA 2 Ca 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 2g0l s ALA 2 Cb 0.00 -1.93 0.14 0.00 0.00 0.00 0.00 23.12 21.33 2g0l s ALA 2 CO 0.00 -0.87 0.80 -0.35 0.00 0.00 0.00 175.76 175.34 2g0l n PRO 3 N 4.77 -0.88 -3.86 0.00 -0.04 -1.26 -5.01 135.00 128.72 2g0l n PRO 3 Ca -0.15 -1.23 -0.30 0.00 -0.04 0.00 0.00 63.50 61.77 2g0l n PRO 3 Cb 0.48 -0.84 -0.15 0.00 -0.04 0.00 0.00 33.50 32.95 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 -2.73 1.46 -1.28 0.52 2.01 0.38 -5.00 115.64 111.00 2g0l s THR 4 Ca 0.45 -1.75 -0.10 0.00 0.31 0.00 0.00 61.69 60.61 2g0l s THR 4 Cb -0.01 -2.07 0.16 0.00 0.01 0.00 0.00 72.50 70.59 2g0l s THR 4 CO 0.32 -0.60 1.85 0.00 -0.69 0.00 0.00 174.62 175.49 2g0l n ALA 5 N 4.61 5.23 -2.53 7.40 0.00 -1.26 -0.56 120.51 133.39 2g0l n ALA 5 Ca -0.00 -4.29 -0.41 0.00 0.00 0.00 0.00 53.44 48.74 2g0l n ALA 5 Cb 0.42 -3.01 -0.02 0.00 0.00 0.00 0.00 19.45 16.84 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 0.61 3.96 0.06 0.00 -4.23 -0.79 -4.96 115.64 110.29 2g0l s THR 6 Ca 0.40 -1.21 0.04 0.00 -1.18 0.00 0.00 61.69 59.75 2g0l s THR 6 Cb 0.09 -5.05 -0.04 0.00 1.34 0.00 0.00 72.50 68.84 2g0l s THR 6 CO 0.00 -1.90 -0.03 0.68 -0.54 0.00 0.00 174.62 172.84 2g0l s VAL 7 N 5.14 3.87 -0.43 2.29 -7.23 -1.26 -2.12 120.40 120.66 2g0l s VAL 7 Ca 0.51 -0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 59.67 2g0l s VAL 7 Cb 0.01 -2.78 0.08 0.00 0.56 0.00 0.00 36.38 34.25 2g0l s VAL 7 CO -0.02 0.23 0.29 -0.89 -0.31 0.00 0.00 175.10 174.40 2g0l s THR 8 N -1.19 4.45 0.72 5.32 2.01 0.97 -4.99 115.64 122.93 2g0l s THR 8 Ca 0.22 -1.31 -0.12 0.00 0.31 0.00 0.00 61.69 60.79 2g0l s THR 8 Cb -0.11 -3.70 0.17 0.00 0.01 0.00 0.00 72.50 68.87 2g0l s THR 8 CO 0.14 -0.51 0.72 -2.65 -0.69 0.00 0.00 174.62 171.62 2g0l n PRO 9 N 4.98 -1.91 -3.40 4.92 -0.02 -1.26 -3.46 135.00 134.85 2g0l n PRO 9 Ca -0.11 -1.13 -0.27 0.00 -2.02 0.00 0.00 63.50 59.97 2g0l n PRO 9 Cb 0.43 -0.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.84 2g0l n PRO 9 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2g0l s SER 10 N -3.52 1.91 -0.34 2.55 0.01 -1.26 -4.90 113.70 108.15 2g0l s SER 10 Ca 0.45 -2.66 -0.04 0.00 1.31 0.00 0.00 55.95 55.00 2g0l s SER 10 Cb -0.03 -0.34 0.06 0.00 0.21 0.00 0.00 66.02 65.92 2g0l s SER 10 CO 0.33 -0.22 0.10 -0.44 0.41 0.00 0.00 173.24 173.42 2g0l s SER 11 N 0.50 5.17 0.00 2.44 0.01 -1.26 -1.52 113.70 119.04 2g0l s SER 11 Ca 0.27 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2g0l s SER 11 Cb -0.07 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2g0l s SER 11 CO -0.11 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2g0l n GLY 12 N 4.70 0.74 4.00 3.44 0.00 0.65 -4.97 105.19 113.75 2g0l n GLY 12 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 3.05 0.00 0.99 1.43 -1.24 -4.01 118.68 118.90 2g0l s LEU 13 Ca 0.00 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2g0l s LEU 13 Cb 0.00 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.31 2g0l s LEU 13 CO 0.00 -1.64 0.36 -1.20 0.23 0.00 0.00 176.35 174.10 2g0l n SER 14 N -2.61 1.79 -4.80 2.29 7.64 -1.26 -1.34 113.62 115.32 2g0l n SER 14 Ca 0.15 -2.10 -0.32 0.00 1.01 0.00 0.00 58.87 57.60 2g0l n SER 14 Cb 0.61 -0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.71 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 -3.13 5.51 0.00 6.43 -4.77 -1.26 -3.47 116.67 115.97 2g0l s ASP 15 Ca 0.27 1.77 0.00 0.00 -3.30 0.00 0.00 52.55 51.30 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 0.17 -1.35 0.00 0.61 0.70 0.00 0.00 175.17 175.30 2g0l n GLY 16 N -1.26 0.95 3.77 2.12 0.00 0.94 -5.02 105.19 106.69 2g0l n GLY 16 Ca 0.09 0.00 -0.38 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 -3.18 3.12 -0.33 2.61 2.01 -1.23 -4.70 115.64 113.95 2g0l s THR 17 Ca 0.00 0.91 -0.18 0.00 0.31 0.00 0.00 61.69 62.73 2g0l s THR 17 Cb 0.00 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 2g0l s THR 17 CO 0.00 0.05 0.53 -0.69 -0.69 0.00 0.00 174.62 173.82 2g0l s VAL 18 N -1.45 5.01 -0.22 3.82 1.01 -1.26 -2.13 120.40 125.18 2g0l s VAL 18 Ca 0.59 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.87 2g0l s VAL 18 Cb -0.30 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2g0l s VAL 18 CO 0.38 -0.16 0.61 -0.69 0.00 0.00 0.00 175.10 175.24 2g0l s VAL 19 N 2.41 5.03 -0.18 2.92 1.01 0.17 -4.86 120.40 126.89 2g0l s VAL 19 Ca 0.20 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 63.14 2g0l s VAL 19 Cb -0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2g0l s VAL 19 CO 0.13 0.10 0.38 -0.75 0.00 0.00 0.00 175.10 174.95 2g0l s LYS 20 N 2.06 4.21 -0.19 2.72 2.20 -1.22 -0.41 119.74 129.11 2g0l s LYS 20 Ca 0.27 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 2g0l s LYS 20 Cb -0.16 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.69 2g0l s LYS 20 CO 0.10 0.04 -0.14 0.08 -0.36 0.00 0.00 175.35 175.07 2g0l s VAL 21 N 1.05 1.79 -0.27 4.02 1.01 0.14 -0.02 120.40 128.12 2g0l s VAL 21 Ca 0.19 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2g0l s VAL 21 Cb -0.14 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.57 2g0l s VAL 21 CO 0.07 0.33 0.05 0.00 0.00 0.00 0.00 175.10 175.56 2g0l s ALA 22 N 1.36 1.63 -0.22 5.51 0.00 -0.90 0.11 121.76 129.25 2g0l s ALA 22 Ca 0.01 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.39 2g0l s ALA 22 Cb -0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 2g0l s ALA 22 CO -0.10 -1.48 0.13 0.20 0.00 0.00 0.00 175.76 174.51 2g0l s GLY 23 N 1.56 1.96 0.05 0.00 0.00 0.08 -1.89 107.32 109.08 2g0l s GLY 23 Ca 0.05 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 43.98 2g0l s GLY 23 CO -0.17 0.30 -0.14 0.00 0.00 0.00 0.00 173.10 173.09 2g0l s ALA 24 N 0.86 2.76 0.00 3.20 0.00 0.27 -0.34 121.76 128.51 2g0l s ALA 24 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2g0l s ALA 24 Cb -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2g0l s ALA 24 CO 0.03 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2g0l n GLY 25 N 1.34 0.61 3.95 0.00 0.00 -0.40 -0.47 105.19 110.20 2g0l n GLY 25 Ca -0.15 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2g0l n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 26 N 0.00 2.79 -0.46 0.99 1.43 -0.53 -4.79 118.68 118.11 2g0l s LEU 26 Ca 0.00 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 2g0l s LEU 26 Cb 0.00 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.96 2g0l s LEU 26 CO 0.00 -2.38 1.11 -1.58 0.23 0.00 0.00 176.35 173.73 2g0l s GLN 27 N -5.62 3.74 0.04 1.70 2.00 -1.26 -4.70 119.66 115.56 2g0l s GLN 27 Ca 0.70 0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 54.34 2g0l s GLN 27 Cb -0.05 -3.89 -0.09 0.00 0.80 0.00 0.00 33.01 29.78 2g0l s GLN 27 CO 0.50 -1.32 1.97 0.00 -0.50 0.00 0.00 175.29 175.93 2g0l s ALA 28 N 4.31 3.59 0.00 1.58 0.00 -1.26 -1.27 121.76 128.71 2g0l s ALA 28 Ca 0.47 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2g0l s ALA 28 Cb -0.08 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2g0l s ALA 28 CO 0.30 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.91 2g0l n GLY 29 N 4.54 0.52 3.77 0.00 0.00 0.43 -5.01 105.19 109.43 2g0l n GLY 29 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 5.43 -0.19 2.61 2.01 -0.40 -4.87 115.64 118.23 2g0l s THR 30 Ca 0.00 0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.05 2g0l s THR 30 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 2g0l s THR 30 CO 0.00 0.48 0.42 0.00 -0.69 0.00 0.00 174.62 174.84 2g0l s ALA 31 N 0.00 3.55 -0.21 7.40 0.00 -1.26 -0.92 121.76 130.31 2g0l s ALA 31 Ca 0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 2g0l s ALA 31 Cb -0.11 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 2g0l s ALA 31 CO -0.00 -0.28 0.06 0.71 0.00 0.00 0.00 175.76 176.24 2g0l s TYR 32 N 1.28 3.15 -0.45 0.00 1.51 0.15 -4.14 117.35 118.84 2g0l s TYR 32 Ca 0.20 -0.16 -0.29 0.00 -1.01 0.00 0.00 57.07 55.81 2g0l s TYR 32 Cb -0.15 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2g0l s TYR 32 CO 0.08 -0.09 1.13 -0.51 -1.11 0.00 0.00 175.55 175.05 2g0l s ASP 33 N 0.93 6.68 -0.14 2.29 1.11 0.78 -1.59 116.67 126.73 2g0l s ASP 33 Ca 0.04 0.55 0.02 0.00 0.18 0.00 0.00 52.55 53.33 2g0l s ASP 33 Cb -0.14 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2g0l s ASP 33 CO 0.03 -1.20 -0.20 -0.69 1.18 0.00 0.00 175.17 174.29 2g0l s VAL 34 N 4.33 2.31 0.30 -1.27 1.01 -1.16 -2.05 120.40 123.86 2g0l s VAL 34 Ca 0.47 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2g0l s VAL 34 Cb -0.08 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2g0l s VAL 34 CO 0.29 0.54 0.62 -0.83 0.00 0.00 0.00 175.10 175.72 2g0l s GLY 35 N 0.72 0.42 -0.16 4.51 0.00 0.25 -1.42 107.32 111.65 2g0l s GLY 35 Ca -0.08 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.66 2g0l s GLY 35 CO 0.01 -0.44 0.67 -0.86 0.00 0.00 0.00 173.10 172.48 2g0l s GLN 36 N -3.51 4.28 0.38 2.90 -2.07 -1.26 -0.37 119.66 120.00 2g0l s GLN 36 Ca 0.18 0.73 0.04 0.00 -1.82 0.00 0.00 55.36 54.50 2g0l s GLN 36 Cb -0.03 -3.55 -0.03 0.00 -1.09 0.00 0.00 33.01 28.31 2g0l s GLN 36 CO 0.10 -0.18 0.13 0.00 -1.32 0.00 0.00 175.29 174.02 2g0l s ALA 38 N -3.28 -1.20 -0.45 0.00 0.00 -1.13 0.11 121.76 115.81 2g0l s ALA 38 Ca 0.27 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2g0l s ALA 38 Cb 0.04 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.91 2g0l s ALA 38 CO 0.15 -1.03 1.21 -1.58 0.00 0.00 0.00 175.76 174.51 2g0l s TRP 39 N -2.12 2.73 -0.10 0.00 0.52 -1.26 -2.86 118.94 115.84 2g0l s TRP 39 Ca 0.20 0.73 0.20 0.00 0.02 0.00 0.00 56.10 57.25 2g0l s TRP 39 Cb -0.04 -4.36 -0.26 0.00 -1.15 0.00 0.00 33.47 27.66 2g0l s TRP 39 CO 0.08 -1.43 0.45 1.55 0.02 0.00 0.00 176.95 177.62 2g0l n VAL 40 N 6.84 0.57 -3.92 4.03 3.14 -0.76 -4.93 118.33 123.29 2g0l n VAL 40 Ca 0.13 -0.62 -0.11 0.00 -2.96 0.00 0.00 64.34 60.78 2g0l n VAL 40 Cb 0.49 -0.24 -0.01 0.00 -1.06 0.00 0.00 33.84 33.02 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 -5.00 0.33 -0.51 6.55 -1.08 -1.07 -4.97 116.67 110.91 2g0l s ASP 41 Ca -0.07 -1.23 -0.27 0.00 -0.52 0.00 0.00 52.55 50.46 2g0l s ASP 41 Cb 0.11 0.77 -0.04 0.00 -1.46 0.00 0.00 42.92 42.29 2g0l s ASP 41 CO 0.87 -1.51 2.09 -0.89 0.52 0.00 0.00 175.17 176.25 2g0l s THR 42 N -2.74 3.21 -0.03 1.71 2.01 -1.26 -1.74 115.64 116.80 2g0l s THR 42 Ca 0.21 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2g0l s THR 42 Cb -0.03 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2g0l s THR 42 CO 0.14 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 2g0l n GLY 43 N 5.79 0.47 3.20 4.40 0.00 -1.26 -5.01 105.19 112.77 2g0l n GLY 43 Ca 0.27 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.96 2.51 -0.05 1.61 1.01 -0.71 -5.11 120.40 117.70 2g0l s VAL 44 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2g0l s VAL 44 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2g0l s VAL 44 CO 0.00 0.50 -0.03 -0.76 0.00 0.00 0.00 175.10 174.81 2g0l s LEU 45 N 1.25 3.36 -0.09 3.92 1.43 -1.26 -1.83 118.68 125.47 2g0l s LEU 45 Ca 0.03 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2g0l s LEU 45 Cb -0.14 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2g0l s LEU 45 CO -0.08 0.34 0.26 0.00 0.23 0.00 0.00 176.35 177.11 2g0l s ALA 46 N -0.91 -0.65 0.41 4.21 0.00 -1.14 -4.89 121.76 118.78 2g0l s ALA 46 Ca 0.15 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.87 2g0l s ALA 46 Cb -0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 2g0l s ALA 46 CO 0.04 -0.14 0.15 0.00 0.00 0.00 0.00 175.76 175.82 2g0l s ASN 48 N -3.87 6.43 0.00 0.00 4.22 -1.14 0.04 114.94 120.61 2g0l s ASN 48 Ca 0.40 0.50 0.29 0.00 -2.14 0.00 0.00 52.86 51.91 2g0l s ASN 48 Cb 0.05 -2.15 1.43 0.00 1.28 0.00 0.00 41.25 41.85 2g0l s ASN 48 CO 0.22 0.20 1.99 -0.81 -2.04 0.00 0.00 177.10 176.66 2g0l n PRO 49 N 3.06 0.35 0.24 3.55 -0.04 -1.26 -3.25 135.00 137.65 2g0l n PRO 49 Ca -0.14 0.01 -0.10 0.00 -0.04 0.00 0.00 63.50 63.23 2g0l n PRO 49 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l h ALA 50 N 3.31 -0.68 -0.55 0.55 0.00 -1.93 -3.31 119.26 116.66 2g0l h ALA 50 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g0l h ALA 50 Cb 0.31 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g0l h ALA 50 CO 0.00 -0.63 0.00 -0.25 0.00 0.00 0.00 179.25 178.37 2g0l n ASP 51 N -5.19 4.26 -4.85 0.00 8.00 -1.26 -4.94 116.55 112.57 2g0l n ASP 51 Ca -0.08 -2.43 -0.32 0.00 0.71 0.00 0.00 54.79 52.66 2g0l n ASP 51 Cb 0.26 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 2g0l n ASP 51 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2g0l s PHE 52 N -1.90 3.41 -0.07 1.24 2.19 -1.20 -4.12 117.98 117.54 2g0l s PHE 52 Ca 0.44 1.30 -0.03 0.00 0.33 0.00 0.00 56.93 58.98 2g0l s PHE 52 Cb 0.29 -2.63 0.04 0.00 -1.31 0.00 0.00 43.02 39.41 2g0l s PHE 52 CO 0.20 -0.13 0.09 -1.12 1.83 0.00 0.00 175.22 176.09 2g0l s SER 53 N -2.73 1.24 -0.68 6.13 0.01 -0.50 -5.01 113.70 112.15 2g0l s SER 53 Ca 0.56 0.03 -0.26 0.00 1.31 0.00 0.00 55.95 57.59 2g0l s SER 53 Cb -0.10 -0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.10 2g0l s SER 53 CO 0.24 -0.26 1.15 -0.94 0.41 0.00 0.00 173.24 173.84 2g0l s SER 54 N 2.19 6.21 -0.07 2.44 1.04 -1.26 -3.00 113.70 121.24 2g0l s SER 54 Ca 0.04 -0.55 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 2g0l s SER 54 Cb -0.13 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 2g0l s SER 54 CO -0.04 -1.63 0.51 0.54 0.98 0.00 0.00 173.24 173.59 2g0l s VAL 55 N 5.01 5.09 -0.08 5.02 0.11 -0.62 -4.81 120.40 130.12 2g0l s VAL 55 Ca 0.32 1.04 -0.03 0.00 -2.93 0.00 0.00 61.98 60.37 2g0l s VAL 55 Cb -0.11 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2g0l s VAL 55 CO 0.15 0.38 0.06 0.28 -3.33 0.00 0.00 175.10 172.64 2g0l s THR 56 N 0.22 4.79 -0.14 5.04 -1.32 -1.26 0.31 115.64 123.27 2g0l s THR 56 Ca 0.28 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.35 2g0l s THR 56 Cb -0.16 -3.07 -0.03 0.00 -1.51 0.00 0.00 72.50 67.73 2g0l s THR 56 CO 0.13 0.57 1.37 0.00 -2.21 0.00 0.00 174.62 174.48 2g0l s ALA 57 N -0.99 3.65 1.08 11.08 0.00 -0.10 -4.62 121.76 131.86 2g0l s ALA 57 Ca 0.15 0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 2g0l s ALA 57 Cb -0.12 -3.66 0.14 0.00 0.00 0.00 0.00 23.12 19.48 2g0l s ALA 57 CO 0.05 -1.25 0.57 -0.40 0.00 0.00 0.00 175.76 174.73 2g0l n ASP 58 N 6.78 -1.06 0.33 0.00 5.68 -0.35 -0.43 116.55 127.50 2g0l n ASP 58 Ca 0.15 -0.95 0.22 0.00 -0.50 0.00 0.00 54.79 53.71 2g0l n ASP 58 Cb 0.44 -0.49 1.14 0.00 -1.14 0.00 0.00 41.12 41.07 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 -2.22 1.02 -0.00 2.12 0.00 -1.95 0.14 119.26 118.36 2g0l h ALA 59 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g0l h ALA 59 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g0l h ALA 59 CO 0.14 0.00 -0.11 0.09 0.00 0.00 0.00 179.25 179.36 2g0l n ASN 60 N -3.11 0.47 -0.49 0.00 3.02 -1.26 -4.90 115.26 108.99 2g0l n ASN 60 Ca -0.02 -0.55 -0.05 0.00 -0.03 0.00 0.00 54.58 53.92 2g0l n ASN 60 Cb 0.10 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.29 0.37 3.39 7.41 0.00 0.49 -4.73 105.19 113.40 2g0l n GLY 61 Ca 0.14 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.84 3.26 -0.28 1.61 1.04 -1.26 -1.28 113.70 113.95 2g0l s SER 62 Ca 0.00 -0.79 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 2g0l s SER 62 Cb 0.00 -0.22 0.11 0.00 0.10 0.00 0.00 66.02 66.01 2g0l s SER 62 CO 0.00 0.14 0.19 0.00 0.98 0.00 0.00 173.24 174.55 2g0l s ALA 63 N -1.34 0.17 -0.14 5.32 0.00 0.54 -1.21 121.76 125.11 2g0l s ALA 63 Ca 0.16 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2g0l s ALA 63 Cb -0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2g0l s ALA 63 CO 0.07 -1.62 -0.05 0.45 0.00 0.00 0.00 175.76 174.62 2g0l s SER 64 N 2.21 4.70 0.32 0.00 0.15 -1.25 -0.74 113.70 119.08 2g0l s SER 64 Ca 0.09 -0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.54 2g0l s SER 64 Cb -0.15 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2g0l s SER 64 CO -0.32 0.19 0.48 0.28 1.20 0.00 0.00 173.24 175.06 2g0l s THR 65 N 0.25 0.00 -0.02 6.45 -1.32 0.12 -4.98 115.64 116.15 2g0l s THR 65 Ca -0.04 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 2g0l s THR 65 Cb -0.14 -2.56 0.02 0.00 -1.51 0.00 0.00 72.50 68.31 2g0l s THR 65 CO 0.03 0.00 0.01 -0.44 -2.21 0.00 0.00 174.62 172.01 2g0l s SER 66 N -3.18 0.17 0.14 8.08 0.01 -1.26 -0.68 113.70 116.97 2g0l s SER 66 Ca 0.28 0.01 0.10 0.00 1.31 0.00 0.00 55.95 57.65 2g0l s SER 66 Cb -0.00 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2g0l s SER 66 CO 0.17 -0.08 -0.23 -0.76 0.41 0.00 0.00 173.24 172.75 2g0l s LEU 67 N 0.73 2.49 -0.26 2.44 2.01 0.45 -4.86 118.68 121.68 2g0l s LEU 67 Ca -0.07 -0.69 -0.08 0.00 0.01 0.00 0.00 54.13 53.30 2g0l s LEU 67 Cb -0.09 -1.34 -0.02 0.00 0.01 0.00 0.00 46.19 44.74 2g0l s LEU 67 CO -0.02 0.17 0.08 -0.89 1.01 0.00 0.00 176.35 176.70 2g0l s THR 68 N -1.20 4.32 -0.18 5.49 2.01 -1.26 0.44 115.64 125.25 2g0l s THR 68 Ca 0.17 -0.26 -0.20 0.00 0.31 0.00 0.00 61.69 61.71 2g0l s THR 68 Cb -0.10 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 2g0l s THR 68 CO 0.08 0.27 0.58 0.54 -0.69 0.00 0.00 174.62 175.40 2g0l s VAL 69 N 1.60 5.07 0.50 3.82 0.11 -0.91 -4.85 120.40 125.75 2g0l s VAL 69 Ca 0.06 1.09 0.05 0.00 -2.93 0.00 0.00 61.98 60.25 2g0l s VAL 69 Cb -0.16 -3.90 0.03 0.00 -1.53 0.00 0.00 36.38 30.82 2g0l s VAL 69 CO 0.04 0.17 0.69 -0.13 -3.33 0.00 0.00 175.10 172.54 2g0l s ARG 70 N 1.58 2.63 -0.07 1.54 1.81 -1.26 -0.04 118.95 125.14 2g0l s ARG 70 Ca 0.27 -1.03 -0.16 0.00 -1.72 0.00 0.00 55.73 53.09 2g0l s ARG 70 Cb -0.16 -2.61 -0.30 0.00 -0.45 0.00 0.00 34.95 31.44 2g0l s ARG 70 CO 0.11 -0.55 0.69 -0.09 -0.68 0.00 0.00 175.30 174.77 2g0l h ARG 71 N 0.31 0.32 -4.39 3.54 9.65 -1.95 -3.46 114.38 118.39 2g0l h ARG 71 Ca -0.40 -0.54 -0.48 0.00 -1.10 0.00 0.00 59.98 57.46 2g0l h ARG 71 Cb 1.29 0.20 -0.33 0.00 -1.39 0.00 0.00 29.97 29.73 2g0l h ARG 71 CO 0.48 1.26 -0.80 -1.12 2.80 0.00 0.00 179.97 182.59 2g0l s SER 72 N -7.13 1.50 0.28 -3.80 0.01 -1.26 0.03 113.70 103.33 2g0l s SER 72 Ca -0.17 -0.24 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 2g0l s SER 72 Cb 0.04 -0.70 -0.02 0.00 0.21 0.00 0.00 66.02 65.55 2g0l s SER 72 CO 0.81 0.01 0.35 0.72 0.41 0.00 0.00 173.24 175.55 2g0l s PHE 73 N 0.72 1.00 -0.22 2.43 -0.71 0.05 -5.01 117.98 116.23 2g0l s PHE 73 Ca -0.14 -1.22 -0.12 0.00 -1.04 0.00 0.00 56.93 54.42 2g0l s PHE 73 Cb -0.15 -0.23 -0.05 0.00 -1.21 0.00 0.00 43.02 41.38 2g0l s PHE 73 CO 0.03 -0.93 0.21 -2.00 -1.34 0.00 0.00 175.22 171.19 2g0l s GLU 74 N -3.66 4.11 -0.06 1.99 2.56 -1.26 0.17 118.70 122.54 2g0l s GLU 74 Ca 0.32 -0.15 -0.25 0.00 0.00 0.00 0.00 54.97 54.88 2g0l s GLU 74 Cb 0.02 -3.52 -0.03 0.00 2.00 0.00 0.00 34.13 32.60 2g0l s GLU 74 CO 0.16 0.07 0.79 0.20 -0.56 0.00 0.00 175.26 175.92 2g0l s GLY 75 N 0.96 2.64 0.19 -1.50 0.00 0.06 -3.53 107.32 106.14 2g0l s GLY 75 Ca 0.10 0.23 0.08 0.00 0.00 0.00 0.00 44.72 45.14 2g0l s GLY 75 CO 0.04 1.38 -0.16 -1.36 0.00 0.00 0.00 173.10 173.00 2g0l s PHE 76 N 1.02 1.78 0.20 1.90 0.40 0.11 -0.60 117.98 122.79 2g0l s PHE 76 Ca 0.42 -0.51 -0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2g0l s PHE 76 Cb -0.18 -0.85 0.04 0.00 0.51 0.00 0.00 43.02 42.53 2g0l s PHE 76 CO 0.20 0.36 0.27 1.28 0.70 0.00 0.00 175.22 178.03 2g0l n LEU 77 N -0.06 0.00 0.09 -0.37 4.77 0.88 -2.83 117.00 119.47 2g0l n LEU 77 Ca -0.10 -0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 55.27 2g0l n LEU 77 Cb 0.59 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2g0l n LEU 77 CO 0.32 -0.64 0.20 0.15 -1.33 0.00 0.00 177.39 176.09 2g0l h PHE 78 N -0.54 0.20 0.00 -1.77 3.57 -1.95 -3.25 116.94 113.21 2g0l h PHE 78 Ca -0.09 -0.12 -0.18 0.00 3.53 0.00 0.00 57.97 61.11 2g0l h PHE 78 Cb 0.32 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2g0l h PHE 78 CO 0.00 0.99 -0.84 0.38 -2.23 0.00 0.00 178.31 176.61 2g0l h ASP 79 N 0.06 0.08 0.00 0.41 2.03 -2.03 -3.47 116.42 113.50 2g0l h ASP 79 Ca -0.04 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 2g0l h ASP 79 Cb 1.60 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.08 2g0l h ASP 79 CO 0.14 0.88 0.00 0.61 -1.03 0.00 0.00 179.24 179.84 2g0l n GLY 80 N 0.85 0.77 3.76 7.15 0.00 -1.23 -5.12 105.19 111.37 2g0l n GLY 80 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.13 4.26 0.42 2.61 2.01 -1.26 -4.74 115.64 117.81 2g0l s THR 81 Ca 0.00 1.92 -0.12 0.00 0.31 0.00 0.00 61.69 63.81 2g0l s THR 81 Cb 0.00 -4.25 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 2g0l s THR 81 CO 0.00 0.48 0.80 0.00 -0.69 0.00 0.00 174.62 175.21 2g0l s ARG 82 N -0.97 3.82 -0.11 4.92 1.70 -1.26 -0.09 118.95 126.95 2g0l s ARG 82 Ca 0.40 0.56 0.02 0.00 -0.47 0.00 0.00 55.73 56.24 2g0l s ARG 82 Cb -0.24 -2.35 -0.08 0.00 -0.57 0.00 0.00 34.95 31.70 2g0l s ARG 82 CO 0.29 -0.07 -0.08 1.87 -1.08 0.00 0.00 175.30 176.24 2g0l n TRP 83 N -1.31 0.00 0.00 5.89 -0.00 0.23 -4.89 117.44 117.37 2g0l n TRP 83 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 2g0l n TRP 83 Cb 0.54 -0.45 0.00 0.00 -0.00 0.00 0.00 31.31 31.40 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 2.84 2.35 3.67 5.87 0.00 -1.23 -5.03 105.19 113.66 2g0l n GLY 84 Ca -0.20 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 4.12 -0.19 2.61 2.01 -1.26 -0.76 115.64 120.17 2g0l s THR 85 Ca 0.00 1.38 -0.09 0.00 0.31 0.00 0.00 61.69 63.29 2g0l s THR 85 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2g0l s THR 85 CO 0.00 -0.10 0.11 -0.69 -0.69 0.00 0.00 174.62 173.25 2g0l s VAL 86 N 3.32 5.23 -0.09 3.82 1.01 0.13 -4.89 120.40 128.93 2g0l s VAL 86 Ca 0.59 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.73 2g0l s VAL 86 Cb -0.25 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 2g0l s VAL 86 CO 0.19 0.46 -0.24 -0.62 0.00 0.00 0.00 175.10 174.89 2g0l s ASP 87 N 0.21 3.04 -0.17 3.32 2.15 -1.26 -0.77 116.67 123.18 2g0l s ASP 87 Ca 0.07 -0.54 0.16 0.00 0.43 0.00 0.00 52.55 52.68 2g0l s ASP 87 Cb -0.11 -1.23 0.56 0.00 -0.30 0.00 0.00 42.92 41.84 2g0l s ASP 87 CO -0.01 0.18 1.46 0.00 -0.17 0.00 0.00 175.17 176.64 2g0l h THR 89 N 2.22 1.37 0.00 0.00 2.02 -1.95 -3.20 112.91 113.38 2g0l h THR 89 Ca 0.00 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 2g0l h THR 89 Cb 1.47 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 2g0l h THR 89 CO 0.25 0.53 -0.23 1.07 0.37 0.00 0.00 175.52 177.51 2g0l n THR 90 N -3.91 1.23 -4.23 3.16 5.66 -1.26 -5.06 114.28 109.87 2g0l n THR 90 Ca -0.02 -1.55 -0.17 0.00 -3.05 0.00 0.00 64.05 59.27 2g0l n THR 90 Cb 0.56 0.04 -0.08 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.87 1.49 -0.20 1.79 0.00 -1.21 -5.15 121.76 116.62 2g0l s ALA 91 Ca 0.22 -1.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.26 2g0l s ALA 91 Cb 0.20 1.40 -0.02 0.00 0.00 0.00 0.00 23.12 24.69 2g0l s ALA 91 CO 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 175.76 175.07 2g0l s ALA 92 N -3.52 2.95 0.61 0.00 0.00 -1.26 -4.67 121.76 115.88 2g0l s ALA 92 Ca 0.38 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 2g0l s ALA 92 Cb 0.03 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.47 2g0l s ALA 92 CO 0.23 -0.15 0.93 0.00 0.00 0.00 0.00 175.76 176.77 2g0l s GLN 94 N -5.05 1.06 -0.28 0.00 -2.07 0.12 -0.12 119.66 113.32 2g0l s GLN 94 Ca 0.55 -1.11 -0.16 0.00 -1.82 0.00 0.00 55.36 52.83 2g0l s GLN 94 Cb -0.11 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.15 2g0l s GLN 94 CO 0.45 -0.37 0.40 0.08 -1.32 0.00 0.00 175.29 174.53 2g0l s VAL 95 N -3.93 5.14 -0.25 3.63 1.01 0.19 -0.37 120.40 125.82 2g0l s VAL 95 Ca 0.13 0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 2g0l s VAL 95 Cb 0.04 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2g0l s VAL 95 CO -0.03 0.08 0.14 -0.83 0.00 0.00 0.00 175.10 174.46 2g0l s GLY 96 N 1.65 1.90 -0.04 4.51 0.00 0.50 -3.57 107.32 112.26 2g0l s GLY 96 Ca 0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 2g0l s GLY 96 CO 0.10 0.49 0.04 0.48 0.00 0.00 0.00 173.10 174.21 2g0l s LEU 97 N 1.39 0.48 0.10 0.66 0.05 -1.26 -0.58 118.68 119.52 2g0l s LEU 97 Ca 0.06 0.02 -0.15 0.00 0.05 0.00 0.00 54.13 54.12 2g0l s LEU 97 Cb -0.15 -0.21 0.03 0.00 -2.05 0.00 0.00 46.19 43.81 2g0l s LEU 97 CO 0.06 -0.20 0.37 -0.44 -0.55 0.00 0.00 176.35 175.58 2g0l s SER 98 N 1.86 -0.18 0.42 1.48 0.01 -0.87 -4.57 113.70 111.85 2g0l s SER 98 Ca 0.02 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2g0l s SER 98 Cb -0.12 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2g0l s SER 98 CO -0.03 -0.79 0.00 -0.90 0.41 0.00 0.00 173.24 171.93 2g0l n ASP 99 N -0.02 0.00 0.28 2.44 5.75 0.14 -0.15 116.55 124.98 2g0l n ASP 99 Ca -0.16 -0.89 0.13 0.00 -0.01 0.00 0.00 54.79 53.85 2g0l n ASP 99 Cb 0.63 0.00 0.80 0.00 -1.03 0.00 0.00 41.12 41.52 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 -0.76 1.55 0.00 2.12 0.00 -1.90 -1.45 119.26 118.82 2g0l h ALA 100 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g0l h ALA 100 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g0l h ALA 100 CO 0.00 0.05 -0.87 0.00 0.00 0.00 0.00 179.25 178.43 2g0l h ALA 101 N 1.96 0.57 0.00 0.00 0.00 -1.96 -3.48 119.26 116.36 2g0l h ALA 101 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g0l h ALA 101 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g0l h ALA 101 CO 0.01 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2g0l n GLY 102 N 1.17 1.45 1.03 0.00 0.00 -0.54 -5.10 105.19 103.20 2g0l n GLY 102 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.22 2.39 0.00 1.61 3.02 -1.26 -4.78 115.26 116.45 2g0l n ASN 103 Ca 0.00 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 2g0l n ASN 103 Cb 0.03 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 3.27 0.72 3.74 7.41 0.00 -1.26 -0.69 105.19 118.39 2g0l n GLY 104 Ca -0.06 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.95 2.44 0.23 1.61 0.02 -1.26 -4.97 135.00 132.12 2g0l s PRO 105 Ca 0.00 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2g0l s PRO 105 Cb 0.00 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.55 2g0l s PRO 105 CO 0.00 -1.57 1.22 -2.00 -0.33 0.00 0.00 177.00 174.32 2g0l s GLU 106 N -3.95 4.48 0.69 5.54 2.12 -1.26 -4.83 118.70 121.49 2g0l s GLU 106 Ca 0.71 1.95 -0.13 0.00 0.36 0.00 0.00 54.97 57.87 2g0l s GLU 106 Cb -0.26 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 30.96 2g0l s GLU 106 CO 0.43 -0.08 1.09 0.20 -0.54 0.00 0.00 175.26 176.36 2g0l s GLY 107 N -0.14 1.91 -0.05 -1.50 0.00 -1.26 -5.02 107.32 101.26 2g0l s GLY 107 Ca 0.51 0.35 0.04 0.00 0.00 0.00 0.00 44.72 45.63 2g0l s GLY 107 CO 0.40 0.69 -0.19 0.14 0.00 0.00 0.00 173.10 174.14 2g0l s VAL 108 N -2.66 1.59 0.29 1.40 1.01 -1.23 -4.97 120.40 115.82 2g0l s VAL 108 Ca 0.63 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 2g0l s VAL 108 Cb -0.17 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 2g0l s VAL 108 CO 0.48 0.45 0.75 0.00 0.00 0.00 0.00 175.10 176.78 2g0l s ALA 109 N 0.08 3.33 0.41 5.51 0.00 -1.26 -0.64 121.76 129.20 2g0l s ALA 109 Ca -0.06 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.10 2g0l s ALA 109 Cb -0.13 -2.83 -0.08 0.00 0.00 0.00 0.00 23.12 20.08 2g0l s ALA 109 CO 0.03 0.31 0.01 0.96 0.00 0.00 0.00 175.76 177.07 2g0l s ILE 110 N -1.80 2.00 -0.17 0.00 -4.36 0.83 -4.78 121.20 112.92 2g0l s ILE 110 Ca 0.50 -2.01 -0.12 0.00 -0.26 0.00 0.00 60.65 58.77 2g0l s ILE 110 Cb -0.13 -2.99 0.05 0.00 1.25 0.00 0.00 42.46 40.64 2g0l s ILE 110 CO 0.19 -0.01 0.43 -0.44 0.24 0.00 0.00 174.94 175.35 2g0l s SER 111 N -3.71 -0.51 0.51 4.36 0.01 -0.57 -3.73 113.70 110.06 2g0l s SER 111 Ca 0.35 0.91 -0.09 0.00 1.31 0.00 0.00 55.95 58.43 2g0l s SER 111 Cb 0.10 0.84 -0.05 0.00 0.21 0.00 0.00 66.02 67.12 2g0l s SER 111 CO 0.18 -0.18 0.88 -0.36 0.41 0.00 0.00 173.24 174.17 2g0l s PHE 112 N 0.96 3.55 -2.00 2.43 0.08 -1.26 -0.26 117.98 121.49 2g0l s PHE 112 Ca -0.06 1.08 0.21 0.00 0.12 0.00 0.00 56.93 58.28 2g0l s PHE 112 Cb -0.06 -2.51 1.25 0.00 -0.57 0.00 0.00 43.02 41.12 2g0l s PHE 112 CO -0.08 -0.38 1.63 0.27 -0.10 0.00 0.00 175.22 176.56