#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 3.57 0.93 0.00 0.00 -1.26 -5.04 121.76 119.96 2g0l s ALA 2 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 2g0l s ALA 2 Cb 0.00 -3.55 0.16 0.00 0.00 0.00 0.00 23.12 19.73 2g0l s ALA 2 CO 0.00 -1.27 1.21 -1.25 0.00 0.00 0.00 175.76 174.45 2g0l s PRO 3 N 3.35 0.97 -0.34 0.00 0.04 -1.26 -5.00 135.00 132.75 2g0l s PRO 3 Ca 0.42 -0.04 0.01 0.00 0.04 0.00 0.00 61.00 61.43 2g0l s PRO 3 Cb -0.14 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2g0l s PRO 3 CO 0.12 -2.25 0.11 0.95 0.04 0.00 0.00 177.00 175.97 2g0l s THR 4 N -3.55 1.29 -0.41 1.26 -4.23 -0.03 -5.01 115.64 104.96 2g0l s THR 4 Ca 0.67 -1.83 -0.16 0.00 -1.18 0.00 0.00 61.69 59.20 2g0l s THR 4 Cb -0.09 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.81 2g0l s THR 4 CO 0.52 -0.70 0.35 0.00 -0.54 0.00 0.00 174.62 174.25 2g0l s ALA 5 N 1.22 3.46 -0.43 3.99 0.00 -1.26 -0.36 121.76 128.37 2g0l s ALA 5 Ca 0.12 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.50 2g0l s ALA 5 Cb -0.19 -2.94 0.12 0.00 0.00 0.00 0.00 23.12 20.11 2g0l s ALA 5 CO -0.17 -1.47 0.18 0.95 0.00 0.00 0.00 175.76 175.25 2g0l s THR 6 N 1.87 2.66 0.23 0.00 -4.23 0.45 -5.03 115.64 111.58 2g0l s THR 6 Ca 0.08 -2.68 0.11 0.00 -1.18 0.00 0.00 61.69 58.03 2g0l s THR 6 Cb -0.18 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 70.74 2g0l s THR 6 CO 0.11 -0.70 -0.19 0.68 -0.54 0.00 0.00 174.62 173.98 2g0l s VAL 7 N 0.46 2.59 -0.34 2.29 -7.23 -1.26 -0.75 120.40 116.16 2g0l s VAL 7 Ca 0.13 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2g0l s VAL 7 Cb -0.22 -2.30 0.08 0.00 0.56 0.00 0.00 36.38 34.50 2g0l s VAL 7 CO -0.05 -0.24 0.06 -0.89 -0.31 0.00 0.00 175.10 173.68 2g0l s THR 8 N -2.03 2.91 0.40 5.32 2.01 0.95 -4.99 115.64 120.21 2g0l s THR 8 Ca 0.25 -1.76 -0.23 0.00 0.31 0.00 0.00 61.69 60.26 2g0l s THR 8 Cb -0.07 -2.85 -0.10 0.00 0.01 0.00 0.00 72.50 69.50 2g0l s THR 8 CO 0.13 -0.36 0.98 -2.16 -0.69 0.00 0.00 174.62 172.52 2g0l s PRO 9 N 1.15 4.25 -0.53 4.92 0.04 -1.26 -3.64 135.00 139.93 2g0l s PRO 9 Ca 0.01 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 2g0l s PRO 9 Cb -0.21 -2.42 0.42 0.00 0.04 0.00 0.00 34.50 32.34 2g0l s PRO 9 CO -0.03 -0.02 1.98 -1.13 0.04 0.00 0.00 177.00 177.84 2g0l n SER 10 N -0.23 6.64 -4.61 6.66 3.41 -1.26 -4.97 113.62 119.26 2g0l n SER 10 Ca 0.05 -3.54 -0.43 0.00 -0.26 0.00 0.00 58.87 54.70 2g0l n SER 10 Cb 0.52 -0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 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 -1.20 5.79 0.00 4.04 0.01 -1.26 -1.51 113.70 119.57 2g0l s SER 11 Ca 0.54 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2g0l s SER 11 Cb 0.43 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2g0l s SER 11 CO 0.01 -1.70 0.00 0.61 0.41 0.00 0.00 173.24 172.57 2g0l n GLY 12 N 5.39 0.88 3.89 3.44 0.00 -0.24 -4.97 105.19 113.57 2g0l n GLY 12 Ca 0.26 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 3.25 0.86 0.99 1.43 -0.57 -4.19 118.68 120.45 2g0l s LEU 13 Ca 0.00 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.14 2g0l s LEU 13 Cb 0.00 -1.86 0.15 0.00 0.03 0.00 0.00 46.19 44.50 2g0l s LEU 13 CO 0.00 -0.78 1.21 -0.44 0.23 0.00 0.00 176.35 176.56 2g0l s SER 14 N -4.20 3.79 0.43 2.29 0.01 -1.26 -0.13 113.70 114.63 2g0l s SER 14 Ca 0.47 0.30 -0.20 0.00 1.31 0.00 0.00 55.95 57.83 2g0l s SER 14 Cb -0.03 -0.56 -0.10 0.00 0.21 0.00 0.00 66.02 65.54 2g0l s SER 14 CO 0.27 -2.30 0.92 1.51 0.41 0.00 0.00 173.24 174.06 2g0l s ASP 15 N -4.76 6.88 0.00 2.44 1.47 -1.26 -3.76 116.67 117.68 2g0l s ASP 15 Ca 0.69 1.62 0.00 0.00 1.18 0.00 0.00 52.55 56.03 2g0l s ASP 15 Cb -0.06 -2.51 0.00 0.00 -0.34 0.00 0.00 42.92 40.01 2g0l s ASP 15 CO 0.50 -0.37 0.00 0.61 0.68 0.00 0.00 175.17 176.59 2g0l n GLY 16 N -0.72 0.65 3.79 2.12 0.00 0.35 -4.99 105.19 106.38 2g0l n GLY 16 Ca 0.06 0.00 -0.34 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 -2.54 3.51 -0.25 2.61 2.01 -1.25 -4.71 115.64 115.03 2g0l s THR 17 Ca 0.00 0.89 -0.18 0.00 0.31 0.00 0.00 61.69 62.71 2g0l s THR 17 Cb 0.00 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2g0l s THR 17 CO 0.00 -0.25 0.52 -0.69 -0.69 0.00 0.00 174.62 173.51 2g0l s VAL 18 N -1.98 5.08 -0.19 3.82 1.01 -1.26 -2.08 120.40 124.79 2g0l s VAL 18 Ca 0.69 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 63.41 2g0l s VAL 18 Cb -0.20 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2g0l s VAL 18 CO 0.26 0.11 0.39 -0.69 0.00 0.00 0.00 175.10 175.18 2g0l s VAL 19 N 2.14 5.21 -0.18 2.92 1.01 0.12 -4.89 120.40 126.72 2g0l s VAL 19 Ca 0.22 0.71 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 2g0l s VAL 19 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2g0l s VAL 19 CO 0.09 0.27 0.34 -0.75 0.00 0.00 0.00 175.10 175.06 2g0l s LYS 20 N 1.16 4.21 -0.18 2.72 2.20 -1.24 -0.35 119.74 128.26 2g0l s LYS 20 Ca 0.19 0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 2g0l s LYS 20 Cb -0.15 -3.48 0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2g0l s LYS 20 CO 0.08 0.09 -0.09 0.08 -0.36 0.00 0.00 175.35 175.15 2g0l s VAL 21 N 0.90 1.47 -0.25 4.02 1.01 0.10 -0.04 120.40 127.61 2g0l s VAL 21 Ca 0.18 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2g0l s VAL 21 Cb -0.14 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.76 2g0l s VAL 21 CO 0.06 0.20 -0.06 0.00 0.00 0.00 0.00 175.10 175.30 2g0l s ALA 22 N 1.48 2.19 -0.21 5.51 0.00 0.07 -0.16 121.76 130.64 2g0l s ALA 22 Ca 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 51.96 50.35 2g0l s ALA 22 Cb -0.15 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2g0l s ALA 22 CO -0.08 -1.23 0.04 0.20 0.00 0.00 0.00 175.76 174.68 2g0l s GLY 23 N 1.28 1.78 0.14 0.00 0.00 0.11 -0.42 107.32 110.21 2g0l s GLY 23 Ca -0.06 -0.96 0.09 0.00 0.00 0.00 0.00 44.72 43.79 2g0l s GLY 23 CO -0.06 0.27 -0.20 0.00 0.00 0.00 0.00 173.10 173.10 2g0l s ALA 24 N 1.00 1.98 0.00 3.20 0.00 0.51 -0.21 121.76 128.24 2g0l s ALA 24 Ca 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2g0l s ALA 24 Cb -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2g0l s ALA 24 CO 0.02 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2g0l n GLY 25 N 0.69 0.64 3.77 0.00 0.00 -0.52 -0.85 105.19 108.91 2g0l n GLY 25 Ca -0.16 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.21 3.19 0.05 0.99 1.43 -0.49 -4.71 118.68 118.92 2g0l s LEU 26 Ca 0.00 -0.99 -0.31 0.00 -1.03 0.00 0.00 54.13 51.81 2g0l s LEU 26 Cb 0.00 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 2g0l s LEU 26 CO 0.00 -0.56 1.37 -1.58 0.23 0.00 0.00 176.35 175.81 2g0l s GLN 27 N -3.95 4.32 0.56 1.70 2.00 -1.26 -4.53 119.66 118.49 2g0l s GLN 27 Ca 0.43 1.97 -0.18 0.00 -2.00 0.00 0.00 55.36 55.58 2g0l s GLN 27 Cb 0.02 -3.43 -0.05 0.00 0.80 0.00 0.00 33.01 30.35 2g0l s GLN 27 CO 0.24 -0.48 1.08 0.00 -0.50 0.00 0.00 175.29 175.62 2g0l s ALA 28 N 1.77 2.73 0.00 1.58 0.00 -1.26 -3.52 121.76 123.06 2g0l s ALA 28 Ca 0.63 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2g0l s ALA 28 Cb -0.33 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.50 2g0l s ALA 28 CO 0.28 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2g0l n GLY 29 N -0.38 2.47 3.77 0.00 0.00 -0.94 -4.97 105.19 105.15 2g0l n GLY 29 Ca 0.10 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.96 3.09 -0.02 2.61 2.01 -1.23 -4.70 115.64 116.44 2g0l s THR 30 Ca 0.00 0.89 -0.12 0.00 0.31 0.00 0.00 61.69 62.77 2g0l s THR 30 Cb 0.00 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 2g0l s THR 30 CO 0.00 0.06 0.34 0.00 -0.69 0.00 0.00 174.62 174.34 2g0l s ALA 31 N -1.43 3.75 -0.17 7.40 0.00 -1.26 -1.57 121.76 128.48 2g0l s ALA 31 Ca 0.59 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2g0l s ALA 31 Cb -0.31 -2.26 0.02 0.00 0.00 0.00 0.00 23.12 20.56 2g0l s ALA 31 CO 0.39 0.53 -0.20 0.71 0.00 0.00 0.00 175.76 177.19 2g0l s TYR 32 N -1.12 2.76 -0.50 0.00 1.51 0.12 -2.76 117.35 117.37 2g0l s TYR 32 Ca 0.23 -1.57 -0.22 0.00 -1.01 0.00 0.00 57.07 54.50 2g0l s TYR 32 Cb -0.15 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2g0l s TYR 32 CO 0.12 -0.77 0.75 -0.51 -1.11 0.00 0.00 175.55 174.03 2g0l s ASP 33 N 1.20 6.31 -0.18 2.29 1.11 0.29 -1.89 116.67 125.80 2g0l s ASP 33 Ca 0.03 -0.51 0.01 0.00 0.18 0.00 0.00 52.55 52.26 2g0l s ASP 33 Cb -0.14 -2.35 0.02 0.00 1.07 0.00 0.00 42.92 41.52 2g0l s ASP 33 CO -0.11 -0.97 -0.19 -0.69 1.18 0.00 0.00 175.17 174.40 2g0l s VAL 34 N 3.16 1.97 0.30 -1.27 1.01 -1.22 -2.25 120.40 122.10 2g0l s VAL 34 Ca 0.23 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2g0l s VAL 34 Cb -0.15 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2g0l s VAL 34 CO 0.17 0.51 0.38 -0.83 0.00 0.00 0.00 175.10 175.33 2g0l s GLY 35 N 1.32 1.44 -0.06 4.51 0.00 -0.39 -3.12 107.32 111.02 2g0l s GLY 35 Ca 0.05 -1.52 -0.28 0.00 0.00 0.00 0.00 44.72 42.97 2g0l s GLY 35 CO -0.12 -1.08 0.90 -0.86 0.00 0.00 0.00 173.10 171.93 2g0l s GLN 36 N -3.50 4.47 0.31 2.90 -2.07 -1.26 -0.41 119.66 120.09 2g0l s GLN 36 Ca 0.32 1.23 0.03 0.00 -1.82 0.00 0.00 55.36 55.12 2g0l s GLN 36 Cb 0.01 -3.49 -0.05 0.00 -1.09 0.00 0.00 33.01 28.40 2g0l s GLN 36 CO 0.18 -0.11 0.11 0.00 -1.32 0.00 0.00 175.29 174.15 2g0l s ALA 38 N -3.54 -1.63 -0.39 0.00 0.00 -0.92 -0.13 121.76 115.16 2g0l s ALA 38 Ca 0.35 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 2g0l s ALA 38 Cb 0.06 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2g0l s ALA 38 CO 0.15 -1.05 1.41 -0.46 0.00 0.00 0.00 175.76 175.81 2g0l s TRP 39 N -3.08 2.41 -0.15 0.00 -0.00 -1.26 -2.01 118.94 114.85 2g0l s TRP 39 Ca 0.14 0.69 0.18 0.00 -0.00 0.00 0.00 56.10 57.11 2g0l s TRP 39 Cb -0.02 -4.26 -0.27 0.00 -0.00 0.00 0.00 33.47 28.93 2g0l s TRP 39 CO 0.03 -1.99 0.18 1.55 -0.00 0.00 0.00 176.95 176.72 2g0l n VAL 40 N 6.97 0.96 -4.03 5.86 3.14 -0.55 -4.95 118.33 125.73 2g0l n VAL 40 Ca 0.16 -0.73 -0.13 0.00 -2.96 0.00 0.00 64.34 60.69 2g0l n VAL 40 Cb 0.48 -0.34 -0.03 0.00 -1.06 0.00 0.00 33.84 32.88 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 -5.12 0.59 -0.47 6.55 -1.08 -0.63 -5.02 116.67 111.49 2g0l s ASP 41 Ca -0.09 -1.34 -0.27 0.00 -0.52 0.00 0.00 52.55 50.34 2g0l s ASP 41 Cb 0.08 0.67 -0.05 0.00 -1.46 0.00 0.00 42.92 42.17 2g0l s ASP 41 CO 0.82 -1.32 2.18 -0.89 0.52 0.00 0.00 175.17 176.48 2g0l s THR 42 N -3.13 3.15 -0.43 1.71 2.01 -1.26 -1.47 115.64 116.21 2g0l s THR 42 Ca 0.27 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2g0l s THR 42 Cb -0.01 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.17 2g0l s THR 42 CO 0.17 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2g0l n GLY 43 N 5.84 0.69 2.94 4.40 0.00 -1.26 -5.01 105.19 112.79 2g0l n GLY 43 Ca 0.30 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.13 0.95 0.26 1.61 1.01 -0.54 -5.12 120.40 116.43 2g0l s VAL 44 Ca 0.00 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.78 2g0l s VAL 44 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2g0l s VAL 44 CO 0.00 0.34 -0.06 -0.76 0.00 0.00 0.00 175.10 174.62 2g0l s LEU 45 N 1.24 3.03 -0.11 3.92 1.02 -1.26 -1.48 118.68 125.05 2g0l s LEU 45 Ca -0.04 -0.72 -0.14 0.00 0.02 0.00 0.00 54.13 53.25 2g0l s LEU 45 Cb -0.14 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.53 2g0l s LEU 45 CO -0.03 0.02 0.37 0.00 0.02 0.00 0.00 176.35 176.74 2g0l s ALA 46 N -2.27 -0.93 0.32 4.21 0.00 -0.85 -4.77 121.76 117.46 2g0l s ALA 46 Ca 0.30 0.90 0.08 0.00 0.00 0.00 0.00 51.96 53.24 2g0l s ALA 46 Cb -0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2g0l s ALA 46 CO 0.18 -0.21 0.16 0.00 0.00 0.00 0.00 175.76 175.89 2g0l s ASN 48 N -3.85 6.64 -0.10 0.00 3.84 -0.20 0.14 114.94 121.42 2g0l s ASN 48 Ca 0.37 0.77 0.09 0.00 0.21 0.00 0.00 52.86 54.30 2g0l s ASN 48 Cb -0.04 -2.32 0.44 0.00 -0.55 0.00 0.00 41.25 38.78 2g0l s ASN 48 CO 0.23 -0.21 1.25 -0.81 -2.79 0.00 0.00 177.10 174.77 2g0l n PRO 49 N 4.80 2.88 -0.05 0.43 -0.04 -1.26 -3.97 135.00 137.79 2g0l n PRO 49 Ca -0.03 -1.73 -0.11 0.00 -0.04 0.00 0.00 63.50 61.58 2g0l n PRO 49 Cb 0.50 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.16 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 0.47 2.17 -1.22 0.55 0.00 -1.26 -4.70 120.51 116.52 2g0l n ALA 50 Ca 0.15 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.87 2g0l n ALA 50 Cb 0.67 0.30 0.16 0.00 0.00 0.00 0.00 19.45 20.58 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 -3.63 4.53 -4.66 0.00 8.00 -1.26 -4.93 116.55 114.59 2g0l n ASP 51 Ca -0.20 -3.62 -0.27 0.00 0.71 0.00 0.00 54.79 51.41 2g0l n ASP 51 Cb 0.58 -0.86 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.35 2.55 -0.02 1.24 -0.71 -1.25 -2.24 117.98 114.20 2g0l s PHE 52 Ca 0.58 -0.63 -0.00 0.00 -1.04 0.00 0.00 56.93 55.83 2g0l s PHE 52 Cb 0.48 -1.82 0.02 0.00 -1.21 0.00 0.00 43.02 40.49 2g0l s PHE 52 CO 0.08 0.37 0.03 -1.12 -1.34 0.00 0.00 175.22 173.24 2g0l s SER 53 N -3.77 0.01 -0.79 1.98 0.01 -1.18 -5.02 113.70 104.94 2g0l s SER 53 Ca 0.37 0.05 -0.17 0.00 1.31 0.00 0.00 55.95 57.51 2g0l s SER 53 Cb 0.07 0.00 0.16 0.00 0.21 0.00 0.00 66.02 66.46 2g0l s SER 53 CO 0.20 -0.07 0.86 -0.44 0.41 0.00 0.00 173.24 174.20 2g0l s SER 54 N 0.54 6.54 0.16 2.44 0.01 -1.26 -3.39 113.70 118.74 2g0l s SER 54 Ca -0.04 -2.11 -0.21 0.00 1.31 0.00 0.00 55.95 54.90 2g0l s SER 54 Cb -0.06 -2.30 -0.08 0.00 0.21 0.00 0.00 66.02 63.79 2g0l s SER 54 CO -0.02 -0.89 0.69 0.54 0.41 0.00 0.00 173.24 173.97 2g0l s VAL 55 N 1.72 4.57 0.12 3.43 0.11 -0.79 -4.79 120.40 124.76 2g0l s VAL 55 Ca 0.20 1.37 0.03 0.00 -2.93 0.00 0.00 61.98 60.66 2g0l s VAL 55 Cb -0.13 -3.95 -0.04 0.00 -1.53 0.00 0.00 36.38 30.73 2g0l s VAL 55 CO -0.05 0.41 0.13 0.28 -3.33 0.00 0.00 175.10 172.55 2g0l s THR 56 N -1.29 4.68 0.07 5.04 -1.32 -1.26 0.15 115.64 121.71 2g0l s THR 56 Ca 0.36 -0.84 -0.30 0.00 -1.21 0.00 0.00 61.69 59.70 2g0l s THR 56 Cb -0.19 -3.33 -0.05 0.00 -1.51 0.00 0.00 72.50 67.42 2g0l s THR 56 CO 0.22 0.02 0.99 0.00 -2.21 0.00 0.00 174.62 173.64 2g0l s ALA 57 N -1.57 3.23 1.00 11.08 0.00 -0.61 -4.65 121.76 130.24 2g0l s ALA 57 Ca 0.31 0.60 -0.13 0.00 0.00 0.00 0.00 51.96 52.74 2g0l s ALA 57 Cb -0.11 -3.32 0.18 0.00 0.00 0.00 0.00 23.12 19.87 2g0l s ALA 57 CO 0.24 -0.14 1.06 -0.40 0.00 0.00 0.00 175.76 176.52 2g0l n ASP 58 N 3.22 0.06 0.03 0.00 5.75 -0.04 -2.21 116.55 123.35 2g0l n ASP 58 Ca 0.04 -1.38 0.05 0.00 -0.01 0.00 0.00 54.79 53.49 2g0l n ASP 58 Cb 0.49 -0.81 0.24 0.00 -1.03 0.00 0.00 41.12 40.01 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l n ALA 59 N -3.69 1.35 1.16 2.12 0.00 -1.26 -1.01 120.51 119.18 2g0l n ALA 59 Ca -0.17 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2g0l n ALA 59 Cb 0.46 -1.17 0.24 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.66 2.50 -0.74 0.00 3.02 -1.26 -4.94 115.26 112.18 2g0l n ASN 60 Ca 0.02 -1.83 -0.05 0.00 -0.03 0.00 0.00 54.58 52.68 2g0l n ASN 60 Cb 0.10 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.25 3.24 7.41 0.00 -0.18 -4.73 105.19 112.47 2g0l n GLY 61 Ca 0.16 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 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 1.82 -0.20 1.61 1.04 -1.26 -1.40 113.70 112.48 2g0l s SER 62 Ca 0.03 -0.90 -0.10 0.00 0.48 0.00 0.00 55.95 55.46 2g0l s SER 62 Cb -0.01 -0.03 0.07 0.00 0.10 0.00 0.00 66.02 66.15 2g0l s SER 62 CO 0.04 -0.25 0.47 0.00 0.98 0.00 0.00 173.24 174.48 2g0l s ALA 63 N -2.74 -1.26 -0.03 5.32 0.00 0.70 -0.87 121.76 122.89 2g0l s ALA 63 Ca 0.12 1.71 0.05 0.00 0.00 0.00 0.00 51.96 53.85 2g0l s ALA 63 Cb -0.01 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2g0l s ALA 63 CO 0.02 -0.43 -0.18 -1.12 0.00 0.00 0.00 175.76 174.05 2g0l s SER 64 N 1.79 2.13 0.17 0.00 0.01 -1.26 0.07 113.70 116.61 2g0l s SER 64 Ca -0.08 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 56.72 2g0l s SER 64 Cb -0.09 -0.38 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2g0l s SER 64 CO -0.14 0.19 0.39 0.28 0.41 0.00 0.00 173.24 174.37 2g0l s THR 65 N -0.24 0.05 -0.09 1.44 -1.32 0.77 -4.98 115.64 111.28 2g0l s THR 65 Ca 0.03 -1.05 0.02 0.00 -1.21 0.00 0.00 61.69 59.47 2g0l s THR 65 Cb -0.09 -1.65 0.01 0.00 -1.51 0.00 0.00 72.50 69.27 2g0l s THR 65 CO 0.00 -0.24 -0.13 -0.44 -2.21 0.00 0.00 174.62 171.60 2g0l s SER 66 N -2.91 2.10 0.05 8.08 0.01 -1.26 0.01 113.70 119.78 2g0l s SER 66 Ca 0.12 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.08 2g0l s SER 66 Cb 0.01 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2g0l s SER 66 CO -0.03 0.01 -0.08 -0.76 0.41 0.00 0.00 173.24 172.79 2g0l s LEU 67 N 0.92 3.12 -0.42 2.44 2.01 0.53 -4.74 118.68 122.54 2g0l s LEU 67 Ca -0.09 -0.25 -0.18 0.00 0.01 0.00 0.00 54.13 53.63 2g0l s LEU 67 Cb -0.15 -1.84 0.02 0.00 0.01 0.00 0.00 46.19 44.22 2g0l s LEU 67 CO 0.00 0.24 0.45 -0.89 1.01 0.00 0.00 176.35 177.16 2g0l s THR 68 N -1.10 5.07 -0.44 5.49 2.01 -0.95 0.13 115.64 125.86 2g0l s THR 68 Ca 0.19 -0.29 -0.26 0.00 0.31 0.00 0.00 61.69 61.64 2g0l s THR 68 Cb -0.11 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.37 2g0l s THR 68 CO 0.11 -0.43 0.94 0.54 -0.69 0.00 0.00 174.62 175.09 2g0l s VAL 69 N 2.20 4.48 0.45 3.82 0.11 -0.88 -4.79 120.40 125.78 2g0l s VAL 69 Ca 0.13 0.91 -0.03 0.00 -2.93 0.00 0.00 61.98 60.06 2g0l s VAL 69 Cb -0.17 -4.42 -0.03 0.00 -1.53 0.00 0.00 36.38 30.24 2g0l s VAL 69 CO 0.14 -0.76 0.71 -0.13 -3.33 0.00 0.00 175.10 171.73 2g0l s ARG 70 N 3.73 3.41 -0.02 1.54 1.81 -1.26 -0.50 118.95 127.66 2g0l s ARG 70 Ca 0.38 -0.06 -0.21 0.00 -1.72 0.00 0.00 55.73 54.12 2g0l s ARG 70 Cb -0.10 -2.47 -0.27 0.00 -0.45 0.00 0.00 34.95 31.65 2g0l s ARG 70 CO 0.25 -0.15 1.01 -0.09 -0.68 0.00 0.00 175.30 175.63 2g0l h ARG 71 N 0.37 0.36 -4.55 3.54 9.65 -1.94 -3.44 114.38 118.37 2g0l h ARG 71 Ca -0.48 -0.47 -0.58 0.00 -1.10 0.00 0.00 59.98 57.35 2g0l h ARG 71 Cb 1.22 0.15 -0.36 0.00 -1.39 0.00 0.00 29.97 29.59 2g0l h ARG 71 CO 0.61 1.16 -0.82 -1.12 2.80 0.00 0.00 179.97 182.60 2g0l s SER 72 N -6.84 2.52 0.10 -3.80 0.01 -1.26 -0.33 113.70 104.09 2g0l s SER 72 Ca -0.13 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.69 2g0l s SER 72 Cb 0.02 -1.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 2g0l s SER 72 CO 0.83 -0.07 0.00 0.72 0.41 0.00 0.00 173.24 175.13 2g0l s PHE 73 N 1.51 0.74 0.01 2.43 -0.71 -0.35 -4.98 117.98 116.63 2g0l s PHE 73 Ca 0.04 -1.11 -0.30 0.00 -1.04 0.00 0.00 56.93 54.52 2g0l s PHE 73 Cb -0.13 -0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 2g0l s PHE 73 CO -0.09 -0.40 0.98 -1.21 -1.34 0.00 0.00 175.22 173.16 2g0l s GLU 74 N -3.96 4.57 -0.14 1.99 8.01 -1.26 0.50 118.70 128.40 2g0l s GLU 74 Ca 0.15 1.42 -0.17 0.00 0.01 0.00 0.00 54.97 56.38 2g0l s GLU 74 Cb 0.07 -3.45 -0.04 0.00 -4.31 0.00 0.00 34.13 26.40 2g0l s GLU 74 CO -0.04 -0.03 0.43 0.20 0.01 0.00 0.00 175.26 175.83 2g0l s GLY 75 N 0.94 2.31 0.07 -1.39 0.00 0.15 -3.68 107.32 105.72 2g0l s GLY 75 Ca 0.51 -0.29 0.05 0.00 0.00 0.00 0.00 44.72 45.00 2g0l s GLY 75 CO 0.28 0.72 -0.15 -1.36 0.00 0.00 0.00 173.10 172.60 2g0l s PHE 76 N 0.72 1.27 0.51 1.90 0.40 0.12 -1.72 117.98 121.19 2g0l s PHE 76 Ca 0.23 -0.45 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 2g0l s PHE 76 Cb -0.15 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 2g0l s PHE 76 CO 0.09 0.07 0.82 -0.51 0.70 0.00 0.00 175.22 176.38 2g0l s LEU 77 N -1.72 3.51 0.09 -0.37 1.43 0.14 -1.05 118.68 120.71 2g0l s LEU 77 Ca -0.01 0.86 0.15 0.00 -1.03 0.00 0.00 54.13 54.10 2g0l s LEU 77 Cb -0.10 -3.78 0.65 0.00 0.03 0.00 0.00 46.19 42.99 2g0l s LEU 77 CO 0.02 -0.72 1.46 0.49 0.23 0.00 0.00 176.35 177.84 2g0l n PHE 78 N -2.35 0.25 0.15 0.29 3.01 -1.26 -1.77 117.46 115.78 2g0l n PHE 78 Ca 0.02 0.11 0.11 0.00 1.01 0.00 0.00 57.45 58.70 2g0l n PHE 78 Cb 0.56 -0.67 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2g0l n ASP 79 N -1.74 0.73 0.00 4.37 5.75 -1.26 -4.96 116.55 119.44 2g0l n ASP 79 Ca 0.02 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 2g0l n ASP 79 Cb 0.15 0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 1.21 2.14 3.77 6.12 0.00 -0.73 -5.10 105.19 112.59 2g0l n GLY 80 Ca -0.00 0.00 -0.41 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 -1.89 2.87 0.01 2.61 2.01 -1.26 -4.71 115.64 115.28 2g0l s THR 81 Ca 0.00 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 62.85 2g0l s THR 81 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 2g0l s THR 81 CO 0.00 0.20 0.18 0.00 -0.69 0.00 0.00 174.62 174.31 2g0l s ARG 82 N -1.60 3.40 -0.16 4.92 3.03 -1.26 0.26 118.95 127.54 2g0l s ARG 82 Ca 0.49 -0.37 -0.03 0.00 2.03 0.00 0.00 55.73 57.85 2g0l s ARG 82 Cb -0.38 -3.06 -0.09 0.00 -1.03 0.00 0.00 34.95 30.39 2g0l s ARG 82 CO 0.50 0.65 -0.17 1.87 -1.13 0.00 0.00 175.30 177.02 2g0l n TRP 83 N 0.78 0.00 -2.29 5.89 -0.00 -0.70 -4.94 117.44 116.18 2g0l n TRP 83 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.41 2g0l n TRP 83 Cb 0.52 -0.60 0.00 0.00 -0.00 0.00 0.00 31.31 31.23 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 2.42 -0.98 3.69 5.87 0.00 -1.21 -5.03 105.19 109.96 2g0l n GLY 84 Ca -0.30 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.51 4.85 0.03 2.61 2.01 -1.26 0.33 115.64 121.68 2g0l s THR 85 Ca 0.00 1.91 -0.00 0.00 0.31 0.00 0.00 61.69 63.91 2g0l s THR 85 Cb 0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 2g0l s THR 85 CO 0.00 0.07 0.13 -0.69 -0.69 0.00 0.00 174.62 173.43 2g0l s VAL 86 N 1.69 4.96 -0.04 3.82 1.01 0.18 -4.87 120.40 127.15 2g0l s VAL 86 Ca 0.46 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2g0l s VAL 86 Cb -0.19 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2g0l s VAL 86 CO 0.19 0.26 -0.02 -0.62 0.00 0.00 0.00 175.10 174.91 2g0l s ASP 87 N -2.07 0.65 -0.26 3.32 -1.08 -1.26 -1.21 116.67 114.76 2g0l s ASP 87 Ca 0.27 -0.07 0.10 0.00 -0.52 0.00 0.00 52.55 52.33 2g0l s ASP 87 Cb -0.12 -0.32 0.48 0.00 -1.46 0.00 0.00 42.92 41.49 2g0l s ASP 87 CO 0.19 -0.08 1.38 0.00 0.52 0.00 0.00 175.17 177.18 2g0l h THR 89 N 1.00 0.57 0.00 0.00 2.02 -1.96 -3.29 112.91 111.26 2g0l h THR 89 Ca 0.14 -1.76 -0.05 0.00 0.77 0.00 0.00 66.41 65.52 2g0l h THR 89 Cb 1.43 2.24 -0.10 0.00 -1.74 0.00 0.00 68.15 69.98 2g0l h THR 89 CO 0.25 0.32 -0.54 1.07 0.37 0.00 0.00 175.52 176.99 2g0l n THR 90 N -3.20 0.59 -4.04 3.16 5.66 -1.26 -5.08 114.28 110.11 2g0l n THR 90 Ca 0.02 -1.02 -0.13 0.00 -3.05 0.00 0.00 64.05 59.87 2g0l n THR 90 Cb 0.65 0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 69.81 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 -0.88 0.47 -0.06 1.79 0.00 -1.24 -5.17 121.76 116.67 2g0l s ALA 91 Ca 0.18 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2g0l s ALA 91 Cb 0.19 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.35 2g0l s ALA 91 CO -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 175.76 174.88 2g0l s ALA 92 N -2.97 3.24 0.47 0.00 0.00 -1.26 -4.64 121.76 116.60 2g0l s ALA 92 Ca 0.28 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2g0l s ALA 92 Cb -0.01 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.72 2g0l s ALA 92 CO 0.18 0.60 0.60 0.00 0.00 0.00 0.00 175.76 177.14 2g0l s GLN 94 N -4.41 1.24 -0.24 0.00 -2.07 0.82 0.11 119.66 115.12 2g0l s GLN 94 Ca 0.55 -1.25 -0.09 0.00 -1.82 0.00 0.00 55.36 52.74 2g0l s GLN 94 Cb -0.07 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 2g0l s GLN 94 CO 0.33 -0.46 0.13 0.08 -1.32 0.00 0.00 175.29 174.05 2g0l s VAL 95 N -4.01 4.98 -0.42 3.63 1.01 0.90 -0.26 120.40 126.24 2g0l s VAL 95 Ca 0.21 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2g0l s VAL 95 Cb 0.03 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.14 2g0l s VAL 95 CO 0.04 0.35 0.28 -0.83 0.00 0.00 0.00 175.10 174.93 2g0l s GLY 96 N 1.20 1.98 -0.28 4.51 0.00 0.45 -3.26 107.32 111.92 2g0l s GLY 96 Ca 0.06 -1.94 -0.02 0.00 0.00 0.00 0.00 44.72 42.83 2g0l s GLY 96 CO 0.05 0.94 -0.02 1.08 0.00 0.00 0.00 173.10 175.15 2g0l s LEU 97 N 1.56 3.63 0.06 0.66 1.02 -1.26 -1.26 118.68 123.09 2g0l s LEU 97 Ca 0.03 -1.11 -0.06 0.00 0.02 0.00 0.00 54.13 53.01 2g0l s LEU 97 Cb -0.21 -1.70 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 2g0l s LEU 97 CO 0.06 -0.21 0.12 -0.44 0.02 0.00 0.00 176.35 175.90 2g0l s SER 98 N 1.29 0.19 0.69 2.29 0.01 -0.95 -4.26 113.70 112.96 2g0l s SER 98 Ca -0.03 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 2g0l s SER 98 Cb -0.19 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.34 2g0l s SER 98 CO -0.02 -0.61 0.12 -0.90 0.41 0.00 0.00 173.24 172.24 2g0l n ASP 99 N 0.35 0.08 -0.05 2.44 5.75 0.11 -0.55 116.55 124.68 2g0l n ASP 99 Ca -0.17 -1.09 0.08 0.00 -0.01 0.00 0.00 54.79 53.60 2g0l n ASP 99 Cb 0.60 -0.09 0.45 0.00 -1.03 0.00 0.00 41.12 41.06 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 -1.18 1.84 0.05 2.12 0.00 -1.87 -2.82 119.26 117.42 2g0l h ALA 100 Ca -0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2g0l h ALA 100 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g0l h ALA 100 CO 0.04 0.08 -0.55 0.00 0.00 0.00 0.00 179.25 178.81 2g0l h ALA 101 N 1.71 0.03 0.00 0.00 0.00 -1.92 -3.49 119.26 115.59 2g0l h ALA 101 Ca 0.22 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g0l h ALA 101 Cb 0.23 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g0l h ALA 101 CO -0.06 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2g0l n GLY 102 N 1.62 0.57 2.10 0.00 0.00 -1.06 -5.13 105.19 103.29 2g0l n GLY 102 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 2.81 0.00 1.61 3.02 -1.26 -4.76 115.26 116.68 2g0l n ASN 103 Ca 0.00 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 2g0l n ASN 103 Cb 0.00 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.50 0.52 3.83 7.41 0.00 -1.26 -0.71 105.19 116.47 2g0l n GLY 104 Ca -0.12 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.10 2.45 0.35 1.61 0.02 -1.26 -5.02 135.00 132.05 2g0l s PRO 105 Ca 0.00 0.63 -0.26 0.00 0.02 0.00 0.00 61.00 61.39 2g0l s PRO 105 Cb 0.00 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 2g0l s PRO 105 CO 0.00 -1.37 1.08 -2.00 -0.33 0.00 0.00 177.00 174.39 2g0l s GLU 106 N -5.20 4.34 0.41 5.54 2.12 -1.26 -4.77 118.70 119.89 2g0l s GLU 106 Ca 0.60 1.67 -0.26 0.00 0.36 0.00 0.00 54.97 57.34 2g0l s GLU 106 Cb -0.13 -2.82 -0.08 0.00 0.26 0.00 0.00 34.13 31.35 2g0l s GLU 106 CO 0.54 -0.02 1.30 0.20 -0.54 0.00 0.00 175.26 176.74 2g0l s GLY 107 N -1.24 2.91 -0.13 -1.50 0.00 -1.26 -4.93 107.32 101.17 2g0l s GLY 107 Ca 0.52 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.47 2g0l s GLY 107 CO 0.34 1.81 -0.14 0.14 0.00 0.00 0.00 173.10 175.25 2g0l s VAL 108 N -1.28 2.95 0.29 1.40 1.01 -1.20 -4.94 120.40 118.62 2g0l s VAL 108 Ca 0.58 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 2g0l s VAL 108 Cb -0.38 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 2g0l s VAL 108 CO 0.48 0.52 0.83 0.00 0.00 0.00 0.00 175.10 176.94 2g0l s ALA 109 N 0.45 3.29 -0.09 5.51 0.00 -1.26 -0.07 121.76 129.59 2g0l s ALA 109 Ca -0.10 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 2g0l s ALA 109 Cb -0.16 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.01 2g0l s ALA 109 CO 0.05 0.25 0.05 0.96 0.00 0.00 0.00 175.76 177.07 2g0l s ILE 110 N -1.66 0.05 -0.03 0.00 -4.36 0.12 -4.83 121.20 110.48 2g0l s ILE 110 Ca 0.48 0.15 -0.04 0.00 -0.26 0.00 0.00 60.65 60.99 2g0l s ILE 110 Cb -0.16 -0.40 -0.04 0.00 1.25 0.00 0.00 42.46 43.11 2g0l s ILE 110 CO 0.21 0.06 0.17 -0.44 0.24 0.00 0.00 174.94 175.18 2g0l s SER 111 N 2.10 6.37 0.51 4.36 0.01 -1.26 -2.44 113.70 123.35 2g0l s SER 111 Ca 0.04 0.37 -0.06 0.00 1.31 0.00 0.00 55.95 57.61 2g0l s SER 111 Cb -0.13 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 2g0l s SER 111 CO -0.05 0.30 0.84 -0.36 0.41 0.00 0.00 173.24 174.37 2g0l s PHE 112 N -1.26 3.55 -2.00 2.43 0.08 -1.26 -1.08 117.98 118.44 2g0l s PHE 112 Ca 0.24 0.88 0.14 0.00 0.12 0.00 0.00 56.93 58.32 2g0l s PHE 112 Cb -0.12 -2.41 0.83 0.00 -0.57 0.00 0.00 43.02 40.74 2g0l s PHE 112 CO 0.15 -0.39 1.25 0.27 -0.10 0.00 0.00 175.22 176.40