#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 3.53 0.81 0.00 0.00 -1.26 -5.07 121.76 119.77 2g0l s ALA 2 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 51.96 49.85 2g0l s ALA 2 Cb 0.00 -3.06 0.08 0.00 0.00 0.00 0.00 23.12 20.13 2g0l s ALA 2 CO 0.00 -1.70 1.09 -1.25 0.00 0.00 0.00 175.76 173.90 2g0l s PRO 3 N 1.75 1.99 -0.38 0.00 0.04 -1.26 -5.02 135.00 132.11 2g0l s PRO 3 Ca 0.05 0.72 0.02 0.00 0.04 0.00 0.00 61.00 61.83 2g0l s PRO 3 Cb -0.23 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.52 2g0l s PRO 3 CO 0.08 -1.71 0.13 0.95 0.04 0.00 0.00 177.00 176.49 2g0l s THR 4 N -3.09 2.64 -0.42 1.26 -4.23 0.48 -5.02 115.64 107.26 2g0l s THR 4 Ca 0.61 -2.37 -0.20 0.00 -1.18 0.00 0.00 61.69 58.55 2g0l s THR 4 Cb -0.15 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2g0l s THR 4 CO 0.55 -0.65 0.58 0.00 -0.54 0.00 0.00 174.62 174.56 2g0l s ALA 5 N 0.83 3.38 -0.74 3.99 0.00 -1.26 -1.42 121.76 126.54 2g0l s ALA 5 Ca 0.11 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2g0l s ALA 5 Cb -0.21 -3.21 0.18 0.00 0.00 0.00 0.00 23.12 19.89 2g0l s ALA 5 CO -0.06 -1.65 0.58 0.95 0.00 0.00 0.00 175.76 175.57 2g0l s THR 6 N 2.62 3.73 0.00 0.00 -4.23 0.11 -5.03 115.64 112.85 2g0l s THR 6 Ca 0.20 -3.62 0.04 0.00 -1.18 0.00 0.00 61.69 57.13 2g0l s THR 6 Cb -0.15 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.27 2g0l s THR 6 CO 0.17 -0.98 -0.08 0.68 -0.54 0.00 0.00 174.62 173.87 2g0l s VAL 7 N -0.88 3.55 -0.36 2.29 -7.23 -1.26 -1.85 120.40 114.66 2g0l s VAL 7 Ca 0.23 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 2g0l s VAL 7 Cb -0.12 -2.53 0.10 0.00 0.56 0.00 0.00 36.38 34.38 2g0l s VAL 7 CO -0.09 0.40 0.09 -0.89 -0.31 0.00 0.00 175.10 174.30 2g0l s THR 8 N -0.98 2.73 0.40 5.32 2.01 0.12 -5.01 115.64 120.23 2g0l s THR 8 Ca 0.17 -2.08 -0.25 0.00 0.31 0.00 0.00 61.69 59.84 2g0l s THR 8 Cb -0.11 -2.88 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 2g0l s THR 8 CO 0.07 -0.54 1.15 -2.16 -0.69 0.00 0.00 174.62 172.46 2g0l s PRO 9 N 1.04 4.06 -0.61 4.92 0.04 -1.26 -3.42 135.00 139.77 2g0l s PRO 9 Ca 0.07 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 2g0l s PRO 9 Cb -0.21 -2.65 0.03 0.00 0.04 0.00 0.00 34.50 31.72 2g0l s PRO 9 CO -0.06 -0.30 2.79 0.43 0.04 0.00 0.00 177.00 179.90 2g0l n SER 10 N 0.04 6.72 -4.60 6.66 7.64 -1.26 -4.94 113.62 123.87 2g0l n SER 10 Ca 0.04 -3.10 -0.43 0.00 1.01 0.00 0.00 58.87 56.40 2g0l n SER 10 Cb 0.47 -1.29 -0.02 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.58 6.08 0.00 6.43 0.01 -1.26 -2.18 113.70 123.36 2g0l s SER 11 Ca 0.59 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2g0l s SER 11 Cb 0.33 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2g0l s SER 11 CO -0.17 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.50 2g0l n GLY 12 N 5.28 0.49 3.89 3.44 0.00 0.41 -4.97 105.19 113.72 2g0l n GLY 12 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 4.26 0.00 0.99 1.43 -0.93 -3.59 118.68 120.85 2g0l s LEU 13 Ca 0.00 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 53.63 2g0l s LEU 13 Cb 0.00 -3.33 0.22 0.00 0.03 0.00 0.00 46.19 43.11 2g0l s LEU 13 CO 0.00 0.05 1.18 -1.20 0.23 0.00 0.00 176.35 176.61 2g0l n SER 14 N 0.18 -0.36 -4.78 2.29 7.64 -1.26 -4.04 113.62 113.29 2g0l n SER 14 Ca -0.03 -1.37 -0.32 0.00 1.01 0.00 0.00 58.87 58.17 2g0l n SER 14 Cb 0.52 -0.93 0.07 0.00 -1.01 0.00 0.00 64.21 62.85 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 -5.21 4.92 0.00 6.43 -4.77 -1.26 -3.59 116.67 113.19 2g0l s ASP 15 Ca 0.69 1.81 0.00 0.00 -3.30 0.00 0.00 52.55 51.75 2g0l s ASP 15 Cb -0.03 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 2g0l s ASP 15 CO 0.49 -1.76 0.00 0.61 0.70 0.00 0.00 175.17 175.21 2g0l n GLY 16 N -1.23 0.83 3.79 2.12 0.00 0.67 -5.00 105.19 106.37 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 -2.53 4.32 -0.32 2.61 2.01 -1.24 -4.79 115.64 115.72 2g0l s THR 17 Ca 0.00 1.66 -0.17 0.00 0.31 0.00 0.00 61.69 63.49 2g0l s THR 17 Cb 0.00 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2g0l s THR 17 CO 0.00 0.19 0.45 0.68 -0.69 0.00 0.00 174.62 175.24 2g0l s VAL 18 N -1.56 5.09 0.19 3.82 -7.23 -1.26 -1.77 120.40 117.69 2g0l s VAL 18 Ca 0.47 0.41 -0.30 0.00 -1.81 0.00 0.00 61.98 60.75 2g0l s VAL 18 Cb -0.18 -3.85 -0.08 0.00 0.56 0.00 0.00 36.38 32.83 2g0l s VAL 18 CO 0.23 -0.05 0.98 -0.69 -0.31 0.00 0.00 175.10 175.26 2g0l s VAL 19 N 2.22 4.15 -0.33 1.32 1.01 0.14 -4.78 120.40 124.13 2g0l s VAL 19 Ca 0.17 1.97 -0.18 0.00 0.00 0.00 0.00 61.98 63.94 2g0l s VAL 19 Cb -0.16 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 2g0l s VAL 19 CO 0.12 0.39 0.50 -0.75 0.00 0.00 0.00 175.10 175.36 2g0l s LYS 20 N -0.67 3.73 -0.22 2.72 2.20 -1.22 -1.70 119.74 124.58 2g0l s LYS 20 Ca 0.45 -0.06 0.01 0.00 -0.36 0.00 0.00 55.97 56.00 2g0l s LYS 20 Cb -0.26 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.32 2g0l s LYS 20 CO 0.32 -0.57 -0.14 0.08 -0.36 0.00 0.00 175.35 174.69 2g0l s VAL 21 N 2.36 2.35 -0.21 4.02 1.01 -0.74 -0.70 120.40 128.49 2g0l s VAL 21 Ca 0.19 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2g0l s VAL 21 Cb -0.15 -2.14 0.07 0.00 0.00 0.00 0.00 36.38 34.15 2g0l s VAL 21 CO 0.12 0.31 0.04 0.00 0.00 0.00 0.00 175.10 175.57 2g0l s ALA 22 N 1.26 1.16 -0.20 5.51 0.00 -0.77 -1.10 121.76 127.62 2g0l s ALA 22 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2g0l s ALA 22 Cb -0.16 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2g0l s ALA 22 CO -0.09 -1.25 -0.05 0.20 0.00 0.00 0.00 175.76 174.57 2g0l s GLY 23 N 1.79 1.62 -0.03 0.00 0.00 0.82 -0.72 107.32 110.80 2g0l s GLY 23 Ca 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.71 2g0l s GLY 23 CO -0.11 0.26 -0.22 0.00 0.00 0.00 0.00 173.10 173.04 2g0l s ALA 24 N 1.14 1.85 0.00 3.20 0.00 -0.51 -0.25 121.76 127.20 2g0l s ALA 24 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2g0l s ALA 24 Cb -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2g0l s ALA 24 CO -0.01 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2g0l n GLY 25 N 2.66 1.18 3.97 0.00 0.00 0.21 -0.38 105.19 112.83 2g0l n GLY 25 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 3.11 -0.28 0.99 1.43 -0.52 -4.76 118.68 118.65 2g0l s LEU 26 Ca 0.00 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 2g0l s LEU 26 Cb 0.00 -2.76 -0.00 0.00 0.03 0.00 0.00 46.19 43.46 2g0l s LEU 26 CO 0.00 -1.39 1.32 -1.58 0.23 0.00 0.00 176.35 174.93 2g0l s GLN 27 N -4.95 3.94 0.39 1.70 2.00 -1.26 -4.56 119.66 116.91 2g0l s GLN 27 Ca 0.60 1.32 -0.27 0.00 -2.00 0.00 0.00 55.36 55.00 2g0l s GLN 27 Cb -0.09 -3.88 -0.11 0.00 0.80 0.00 0.00 33.01 29.73 2g0l s GLN 27 CO 0.41 -1.09 1.43 0.00 -0.50 0.00 0.00 175.29 175.54 2g0l n ALA 28 N 7.59 2.06 0.00 1.58 0.00 -1.26 -2.52 120.51 127.96 2g0l n ALA 28 Ca 0.15 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2g0l n ALA 28 Cb 0.46 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 0.55 3.02 3.75 0.00 0.00 -0.47 -4.99 105.19 107.05 2g0l n GLY 29 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.48 3.54 -0.18 2.61 2.01 -1.05 -4.69 115.64 115.40 2g0l s THR 30 Ca 0.00 1.49 -0.16 0.00 0.31 0.00 0.00 61.69 63.33 2g0l s THR 30 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2g0l s THR 30 CO 0.00 0.33 0.41 0.00 -0.69 0.00 0.00 174.62 174.67 2g0l s ALA 31 N -0.94 3.55 -0.15 7.40 0.00 -1.26 -0.68 121.76 129.67 2g0l s ALA 31 Ca 0.46 -0.44 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 2g0l s ALA 31 Cb -0.32 -2.61 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 2g0l s ALA 31 CO 0.40 -0.20 -0.06 0.71 0.00 0.00 0.00 175.76 176.61 2g0l s TYR 32 N 1.08 2.97 -0.16 0.00 1.51 -0.12 -4.19 117.35 118.43 2g0l s TYR 32 Ca 0.20 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.69 2g0l s TYR 32 Cb -0.15 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2g0l s TYR 32 CO 0.08 -0.12 0.34 -0.51 -1.11 0.00 0.00 175.55 174.23 2g0l s ASP 33 N 0.45 6.47 -0.03 2.29 1.01 0.78 -0.35 116.67 127.29 2g0l s ASP 33 Ca -0.05 0.55 0.04 0.00 0.71 0.00 0.00 52.55 53.81 2g0l s ASP 33 Cb -0.15 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.57 2g0l s ASP 33 CO 0.03 0.05 -0.16 -0.69 0.21 0.00 0.00 175.17 174.61 2g0l s VAL 34 N 0.63 1.34 0.27 -1.27 1.01 -1.25 -1.47 120.40 119.67 2g0l s VAL 34 Ca 0.18 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2g0l s VAL 34 Cb -0.14 -1.14 0.07 0.00 0.00 0.00 0.00 36.38 35.17 2g0l s VAL 34 CO 0.06 0.39 0.93 -0.83 0.00 0.00 0.00 175.10 175.64 2g0l s GLY 35 N -0.10 0.21 -1.30 4.51 0.00 -0.20 -2.16 107.32 108.29 2g0l s GLY 35 Ca -0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 2g0l s GLY 35 CO 0.01 1.19 1.78 0.61 0.00 0.00 0.00 173.10 176.69 2g0l n GLN 36 N -0.62 3.30 -2.60 2.90 10.64 -1.26 -0.42 117.38 129.31 2g0l n GLN 36 Ca -0.05 -3.39 -0.42 0.00 -1.83 0.00 0.00 57.00 51.31 2g0l n GLN 36 Cb 0.60 -3.17 -0.02 0.00 -0.86 0.00 0.00 30.24 26.78 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 4.80 4.23 -0.32 0.00 0.00 -0.77 -4.22 121.76 125.49 2g0l s ALA 38 Ca 0.43 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 2g0l s ALA 38 Cb -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2g0l s ALA 38 CO 0.26 -0.29 1.80 -1.58 0.00 0.00 0.00 175.76 175.96 2g0l s TRP 39 N -2.78 1.80 -0.44 0.00 0.52 -1.26 -1.45 118.94 115.32 2g0l s TRP 39 Ca 0.27 0.61 0.19 0.00 0.02 0.00 0.00 56.10 57.19 2g0l s TRP 39 Cb -0.00 -4.13 -0.25 0.00 -1.15 0.00 0.00 33.47 27.94 2g0l s TRP 39 CO 0.16 -2.99 0.60 1.55 0.02 0.00 0.00 176.95 176.29 2g0l n VAL 40 N 7.42 0.00 -2.65 4.03 3.14 0.66 -4.96 118.33 125.97 2g0l n VAL 40 Ca 0.23 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2g0l n VAL 40 Cb 0.47 0.53 0.00 0.00 -1.06 0.00 0.00 33.84 33.78 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 -1.79 0.00 -4.56 6.55 -0.08 -0.94 -4.89 116.55 110.84 2g0l n ASP 41 Ca -0.00 -0.47 -0.35 0.00 -1.51 0.00 0.00 54.79 52.46 2g0l n ASP 41 Cb 0.39 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.81 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2g0l s THR 42 N -2.72 3.59 -0.01 5.18 2.01 -1.26 -3.04 115.64 119.39 2g0l s THR 42 Ca 0.00 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2g0l s THR 42 Cb 0.00 -4.41 0.00 0.00 0.01 0.00 0.00 72.50 68.10 2g0l s THR 42 CO 0.00 -1.34 0.00 0.61 -0.69 0.00 0.00 174.62 173.20 2g0l n GLY 43 N 6.34 0.44 3.39 4.40 0.00 -1.26 -5.00 105.19 113.50 2g0l n GLY 43 Ca 0.27 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.88 3.80 -0.09 1.61 1.01 -1.17 -5.06 120.40 118.62 2g0l s VAL 44 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2g0l s VAL 44 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2g0l s VAL 44 CO 0.00 0.40 -0.06 -0.76 0.00 0.00 0.00 175.10 174.68 2g0l s LEU 45 N 1.37 3.17 0.02 3.92 1.02 -1.26 -0.24 118.68 126.67 2g0l s LEU 45 Ca 0.04 -0.05 -0.03 0.00 0.02 0.00 0.00 54.13 54.12 2g0l s LEU 45 Cb -0.15 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.34 2g0l s LEU 45 CO 0.00 0.31 0.03 0.00 0.02 0.00 0.00 176.35 176.72 2g0l s ALA 46 N -0.52 -0.01 0.19 4.21 0.00 -0.53 -4.87 121.76 120.23 2g0l s ALA 46 Ca 0.08 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.66 2g0l s ALA 46 Cb -0.12 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2g0l s ALA 46 CO 0.02 -0.19 -0.21 0.00 0.00 0.00 0.00 175.76 175.37 2g0l s ASN 48 N -2.73 7.17 0.00 0.00 4.22 -1.18 -0.94 114.94 121.47 2g0l s ASN 48 Ca 0.19 1.39 0.29 0.00 -2.14 0.00 0.00 52.86 52.60 2g0l s ASN 48 Cb -0.07 -2.45 1.35 0.00 1.28 0.00 0.00 41.25 41.36 2g0l s ASN 48 CO 0.09 0.03 1.92 -0.81 -2.04 0.00 0.00 177.10 176.29 2g0l n PRO 49 N 2.78 1.23 0.07 3.55 -0.04 -1.26 -2.85 135.00 138.48 2g0l n PRO 49 Ca -0.03 -0.49 -0.11 0.00 -0.04 0.00 0.00 63.50 62.82 2g0l n PRO 49 Cb 0.50 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 4.07 0.46 0.00 0.55 0.00 -1.94 -3.32 119.26 119.08 2g0l h ALA 50 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2g0l h ALA 50 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2g0l h ALA 50 CO 0.00 0.84 -0.01 -0.25 0.00 0.00 0.00 179.25 179.83 2g0l n ASP 51 N -3.73 1.83 -4.86 0.00 8.00 -1.24 -5.05 116.55 111.49 2g0l n ASP 51 Ca -0.05 -2.13 -0.31 0.00 0.71 0.00 0.00 54.79 53.01 2g0l n ASP 51 Cb 0.80 -0.09 -0.00 0.00 -0.02 0.00 0.00 41.12 41.81 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 -1.26 3.56 -0.26 1.24 -0.71 -1.13 -4.22 117.98 115.20 2g0l s PHE 52 Ca 0.06 1.34 -0.02 0.00 -1.04 0.00 0.00 56.93 57.27 2g0l s PHE 52 Cb 0.06 -2.75 0.11 0.00 -1.21 0.00 0.00 43.02 39.23 2g0l s PHE 52 CO 0.01 -0.63 0.24 -1.12 -1.34 0.00 0.00 175.22 172.38 2g0l s SER 53 N -3.86 1.90 0.35 1.98 0.01 -0.92 -5.00 113.70 108.16 2g0l s SER 53 Ca 0.56 -0.66 -0.26 0.00 1.31 0.00 0.00 55.95 56.91 2g0l s SER 53 Cb -0.11 0.31 -0.09 0.00 0.21 0.00 0.00 66.02 66.34 2g0l s SER 53 CO 0.48 -0.38 1.01 -0.94 0.41 0.00 0.00 173.24 173.82 2g0l s SER 54 N 2.30 7.08 -0.05 2.44 1.04 -1.26 -3.79 113.70 121.46 2g0l s SER 54 Ca 0.08 1.97 0.01 0.00 0.48 0.00 0.00 55.95 58.49 2g0l s SER 54 Cb -0.15 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.41 2g0l s SER 54 CO -0.26 -0.26 -0.05 0.54 0.98 0.00 0.00 173.24 174.19 2g0l s VAL 55 N -1.59 0.65 0.09 5.02 0.11 0.53 -4.97 120.40 120.24 2g0l s VAL 55 Ca 0.53 -0.17 -0.23 0.00 -2.93 0.00 0.00 61.98 59.18 2g0l s VAL 55 Cb -0.21 -0.66 -0.07 0.00 -1.53 0.00 0.00 36.38 33.90 2g0l s VAL 55 CO 0.27 0.26 0.70 0.28 -3.33 0.00 0.00 175.10 173.28 2g0l s THR 56 N 1.02 4.62 0.04 5.04 -1.32 -1.26 -0.95 115.64 122.82 2g0l s THR 56 Ca -0.09 1.50 -0.30 0.00 -1.21 0.00 0.00 61.69 61.59 2g0l s THR 56 Cb -0.14 -4.05 -0.07 0.00 -1.51 0.00 0.00 72.50 66.73 2g0l s THR 56 CO -0.00 0.48 1.61 0.00 -2.21 0.00 0.00 174.62 174.49 2g0l s ALA 57 N -0.74 3.65 1.23 11.08 0.00 0.15 -4.72 121.76 132.42 2g0l s ALA 57 Ca 0.34 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 53.22 2g0l s ALA 57 Cb -0.21 -3.69 0.28 0.00 0.00 0.00 0.00 23.12 19.51 2g0l s ALA 57 CO 0.22 -1.12 1.01 -0.40 0.00 0.00 0.00 175.76 175.48 2g0l n ASP 58 N 5.80 -2.01 0.00 0.00 5.68 0.72 -1.37 116.55 125.36 2g0l n ASP 58 Ca 0.16 -1.12 0.07 0.00 -0.50 0.00 0.00 54.79 53.40 2g0l n ASP 58 Cb 0.41 -0.93 0.31 0.00 -1.14 0.00 0.00 41.12 39.78 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 -4.73 1.67 1.08 2.12 0.00 -1.26 -1.26 120.51 118.12 2g0l n ALA 59 Ca -0.19 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.31 2g0l n ALA 59 Cb 0.54 -1.23 0.14 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.47 1.24 0.00 0.00 3.02 -1.26 -4.94 115.26 111.85 2g0l n ASN 60 Ca 0.04 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2g0l n ASN 60 Cb 0.16 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 61 N 1.42 0.71 3.39 7.41 0.00 -0.39 -4.72 105.19 113.01 2g0l n GLY 61 Ca 0.08 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.77 3.10 -0.17 1.61 1.04 -1.26 -0.62 113.70 114.63 2g0l s SER 62 Ca 0.00 -0.91 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 2g0l s SER 62 Cb 0.00 -0.21 0.08 0.00 0.10 0.00 0.00 66.02 65.98 2g0l s SER 62 CO 0.00 0.02 0.38 0.00 0.98 0.00 0.00 173.24 174.62 2g0l s ALA 63 N -2.07 -0.98 0.02 5.32 0.00 0.66 -0.20 121.76 124.51 2g0l s ALA 63 Ca 0.20 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.56 2g0l s ALA 63 Cb -0.06 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 2g0l s ALA 63 CO 0.09 -0.59 -0.06 0.45 0.00 0.00 0.00 175.76 175.65 2g0l s SER 64 N 2.22 0.74 0.15 0.00 0.15 -1.26 -0.13 113.70 115.57 2g0l s SER 64 Ca -0.03 -0.28 -0.24 0.00 0.70 0.00 0.00 55.95 56.09 2g0l s SER 64 Cb -0.11 -0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.23 2g0l s SER 64 CO -0.12 -0.04 0.84 0.28 1.20 0.00 0.00 173.24 175.40 2g0l s THR 65 N -0.64 0.00 -0.09 6.45 -1.32 -0.26 -4.94 115.64 114.85 2g0l s THR 65 Ca -0.03 -0.52 0.02 0.00 -1.21 0.00 0.00 61.69 59.95 2g0l s THR 65 Cb -0.05 -1.66 -0.02 0.00 -1.51 0.00 0.00 72.50 69.26 2g0l s THR 65 CO 0.00 0.00 -0.15 -0.44 -2.21 0.00 0.00 174.62 171.82 2g0l s SER 66 N -2.82 3.95 -0.15 8.08 0.01 -1.26 -1.79 113.70 119.72 2g0l s SER 66 Ca 0.09 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.08 2g0l s SER 66 Cb -0.02 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 65.03 2g0l s SER 66 CO -0.01 0.26 -0.17 -0.76 0.41 0.00 0.00 173.24 172.97 2g0l s LEU 67 N -0.21 2.36 -0.68 2.44 2.01 -0.69 -4.78 118.68 119.13 2g0l s LEU 67 Ca 0.00 -0.52 -0.24 0.00 0.01 0.00 0.00 54.13 53.39 2g0l s LEU 67 Cb -0.13 -1.53 0.06 0.00 0.01 0.00 0.00 46.19 44.60 2g0l s LEU 67 CO 0.03 0.08 1.05 -0.89 1.01 0.00 0.00 176.35 177.62 2g0l s THR 68 N 0.86 4.17 -0.04 5.49 2.01 -1.26 0.23 115.64 127.10 2g0l s THR 68 Ca -0.05 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.50 2g0l s THR 68 Cb -0.15 -4.74 -0.04 0.00 0.01 0.00 0.00 72.50 67.58 2g0l s THR 68 CO -0.01 -1.55 1.26 0.54 -0.69 0.00 0.00 174.62 174.16 2g0l s VAL 69 N 4.49 4.08 0.42 3.82 0.11 -0.73 -4.90 120.40 127.70 2g0l s VAL 69 Ca 0.26 1.43 0.06 0.00 -2.93 0.00 0.00 61.98 60.80 2g0l s VAL 69 Cb -0.14 -3.92 0.01 0.00 -1.53 0.00 0.00 36.38 30.80 2g0l s VAL 69 CO 0.12 -0.00 0.58 -0.13 -3.33 0.00 0.00 175.10 172.34 2g0l s ARG 70 N 2.25 2.87 0.04 1.54 1.81 -1.26 -0.24 118.95 125.96 2g0l s ARG 70 Ca 0.58 -1.09 -0.09 0.00 -1.72 0.00 0.00 55.73 53.41 2g0l s ARG 70 Cb -0.27 -2.73 -0.32 0.00 -0.45 0.00 0.00 34.95 31.19 2g0l s ARG 70 CO 0.23 -0.25 1.02 -0.09 -0.68 0.00 0.00 175.30 175.53 2g0l h ARG 71 N 0.61 0.39 -4.33 3.54 9.65 -1.94 -3.45 114.38 118.84 2g0l h ARG 71 Ca -0.42 -0.67 -0.45 0.00 -1.10 0.00 0.00 59.98 57.34 2g0l h ARG 71 Cb 1.28 0.25 -0.33 0.00 -1.39 0.00 0.00 29.97 29.77 2g0l h ARG 71 CO 0.48 1.31 -0.79 -1.12 2.80 0.00 0.00 179.97 182.65 2g0l s SER 72 N -7.32 1.30 0.24 -3.80 0.01 -1.26 0.26 113.70 103.13 2g0l s SER 72 Ca -0.07 -0.20 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 2g0l s SER 72 Cb 0.06 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 2g0l s SER 72 CO 0.91 0.00 0.39 0.72 0.41 0.00 0.00 173.24 175.67 2g0l s PHE 73 N 0.67 0.62 -0.21 2.43 -0.71 -0.17 -5.01 117.98 115.60 2g0l s PHE 73 Ca -0.11 -0.94 -0.07 0.00 -1.04 0.00 0.00 56.93 54.77 2g0l s PHE 73 Cb -0.14 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.62 2g0l s PHE 73 CO 0.02 -0.92 0.07 -1.21 -1.34 0.00 0.00 175.22 171.83 2g0l s GLU 74 N -3.96 3.85 -0.06 1.99 8.01 -1.26 0.52 118.70 127.79 2g0l s GLU 74 Ca 0.27 -0.40 -0.30 0.00 0.01 0.00 0.00 54.97 54.56 2g0l s GLU 74 Cb 0.01 -3.27 -0.04 0.00 -4.31 0.00 0.00 34.13 26.52 2g0l s GLU 74 CO 0.11 0.08 1.30 0.20 0.01 0.00 0.00 175.26 176.95 2g0l s GLY 75 N 0.90 1.91 0.08 -1.39 0.00 0.12 -3.12 107.32 105.82 2g0l s GLY 75 Ca 0.04 0.69 0.07 0.00 0.00 0.00 0.00 44.72 45.51 2g0l s GLY 75 CO 0.03 2.40 -0.18 -1.36 0.00 0.00 0.00 173.10 173.99 2g0l s PHE 76 N 2.61 1.56 0.81 1.90 0.40 -0.12 -0.61 117.98 124.52 2g0l s PHE 76 Ca 0.59 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 56.46 2g0l s PHE 76 Cb -0.27 -0.87 0.17 0.00 0.51 0.00 0.00 43.02 42.56 2g0l s PHE 76 CO 0.22 0.13 1.10 -0.51 0.70 0.00 0.00 175.22 176.87 2g0l s LEU 77 N -1.71 2.89 0.00 -0.37 1.43 0.70 -1.86 118.68 119.76 2g0l s LEU 77 Ca 0.03 -0.35 0.27 0.00 -1.03 0.00 0.00 54.13 53.05 2g0l s LEU 77 Cb -0.10 -1.81 1.49 0.00 0.03 0.00 0.00 46.19 45.80 2g0l s LEU 77 CO 0.03 -2.21 1.93 0.49 0.23 0.00 0.00 176.35 176.82 2g0l n PHE 78 N -3.13 0.00 0.63 0.29 3.72 -1.26 -2.55 117.46 115.16 2g0l n PHE 78 Ca 0.17 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 2g0l n PHE 78 Cb 0.60 -0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 38.91 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2g0l n ASP 79 N -1.13 0.84 0.00 4.37 5.75 -1.26 -4.97 116.55 120.15 2g0l n ASP 79 Ca 0.17 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 2g0l n ASP 79 Cb 0.14 1.19 0.00 0.00 -1.03 0.00 0.00 41.12 41.42 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 1.43 0.66 3.74 6.12 0.00 -1.06 -5.08 105.19 111.00 2g0l n GLY 80 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 3.72 -0.05 2.61 2.01 -1.26 -4.77 115.64 115.90 2g0l s THR 81 Ca 0.00 1.49 -0.11 0.00 0.31 0.00 0.00 61.69 63.39 2g0l s THR 81 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 2g0l s THR 81 CO 0.00 0.26 0.28 0.00 -0.69 0.00 0.00 174.62 174.47 2g0l s ARG 82 N -0.42 3.68 -0.14 4.92 3.03 -1.26 -0.21 118.95 128.55 2g0l s ARG 82 Ca 0.50 0.14 0.02 0.00 2.03 0.00 0.00 55.73 58.42 2g0l s ARG 82 Cb -0.31 -3.19 -0.10 0.00 -1.03 0.00 0.00 34.95 30.32 2g0l s ARG 82 CO 0.36 0.73 -0.10 1.87 -1.13 0.00 0.00 175.30 177.03 2g0l n TRP 83 N 1.84 0.00 0.00 5.89 -0.00 0.22 -4.98 117.44 120.40 2g0l n TRP 83 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.34 2g0l n TRP 83 Cb 0.54 -0.55 0.00 0.00 -0.00 0.00 0.00 31.31 31.29 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 2.74 0.69 3.65 5.87 0.00 -1.24 -5.00 105.19 111.90 2g0l n GLY 84 Ca -0.24 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 4.91 -0.20 2.61 2.01 -1.26 0.15 115.64 121.85 2g0l s THR 85 Ca 0.00 1.42 -0.09 0.00 0.31 0.00 0.00 61.69 63.33 2g0l s THR 85 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2g0l s THR 85 CO 0.00 0.00 0.10 -0.69 -0.69 0.00 0.00 174.62 173.35 2g0l s VAL 86 N 2.44 5.08 -0.15 3.82 1.01 0.18 -4.93 120.40 127.85 2g0l s VAL 86 Ca 0.33 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2g0l s VAL 86 Cb -0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2g0l s VAL 86 CO 0.09 0.43 -0.18 -0.62 0.00 0.00 0.00 175.10 174.82 2g0l s ASP 87 N 0.56 3.42 -0.36 3.32 2.15 -1.26 -1.00 116.67 123.49 2g0l s ASP 87 Ca 0.06 -0.53 0.07 0.00 0.43 0.00 0.00 52.55 52.58 2g0l s ASP 87 Cb -0.12 -1.51 0.64 0.00 -0.30 0.00 0.00 42.92 41.63 2g0l s ASP 87 CO 0.00 0.09 1.75 0.00 -0.17 0.00 0.00 175.17 176.84 2g0l h THR 89 N 1.45 1.58 -0.15 0.00 2.02 -1.95 -3.29 112.91 112.57 2g0l h THR 89 Ca 0.40 -3.16 0.00 0.00 0.77 0.00 0.00 66.41 64.42 2g0l h THR 89 Cb 2.35 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 71.63 2g0l h THR 89 CO 0.78 0.91 0.00 1.07 0.37 0.00 0.00 175.52 178.65 2g0l n THR 90 N -3.48 1.61 -3.06 3.16 5.66 -1.26 -5.02 114.28 111.89 2g0l n THR 90 Ca -0.05 -1.60 0.00 0.00 -3.05 0.00 0.00 64.05 59.36 2g0l n THR 90 Cb 0.97 0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 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 -0.53 0.00 -2.41 1.79 0.00 -1.24 -5.17 120.51 112.94 2g0l n ALA 91 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 2g0l n ALA 91 Cb 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.39 2.46 0.57 0.00 0.00 -1.26 -4.69 121.76 117.45 2g0l s ALA 92 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.71 2g0l s ALA 92 Cb 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.53 2g0l s ALA 92 CO 0.00 0.56 0.81 0.00 0.00 0.00 0.00 175.76 177.12 2g0l s GLN 94 N -4.83 0.92 -0.20 0.00 -0.21 -1.26 -0.22 119.66 113.86 2g0l s GLN 94 Ca 0.57 -1.38 -0.04 0.00 0.02 0.00 0.00 55.36 54.53 2g0l s GLN 94 Cb -0.10 -0.34 -0.02 0.00 1.00 0.00 0.00 33.01 33.55 2g0l s GLN 94 CO 0.40 0.01 -0.03 0.08 -2.12 0.00 0.00 175.29 173.62 2g0l s VAL 95 N -3.53 3.61 -0.02 1.09 1.01 0.12 -2.32 120.40 120.36 2g0l s VAL 95 Ca 0.14 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2g0l s VAL 95 Cb 0.04 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2g0l s VAL 95 CO -0.03 0.44 -0.17 -0.83 0.00 0.00 0.00 175.10 174.51 2g0l s GLY 96 N 1.09 0.88 -0.03 4.51 0.00 0.44 -2.20 107.32 112.01 2g0l s GLY 96 Ca 0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.99 2g0l s GLY 96 CO 0.00 -0.53 0.04 0.48 0.00 0.00 0.00 173.10 173.10 2g0l s LEU 97 N -0.25 0.63 0.26 0.66 2.34 -1.26 -1.03 118.68 120.02 2g0l s LEU 97 Ca 0.03 0.06 -0.18 0.00 0.06 0.00 0.00 54.13 54.10 2g0l s LEU 97 Cb -0.08 -0.10 0.01 0.00 -0.56 0.00 0.00 46.19 45.46 2g0l s LEU 97 CO 0.00 -0.19 0.62 -0.44 -1.06 0.00 0.00 176.35 175.28 2g0l s SER 98 N 1.60 -0.21 0.21 1.48 0.01 -0.54 -4.20 113.70 112.04 2g0l s SER 98 Ca -0.02 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2g0l s SER 98 Cb -0.13 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2g0l s SER 98 CO -0.03 -1.24 0.00 -0.90 0.41 0.00 0.00 173.24 171.48 2g0l n ASP 99 N -0.42 0.00 0.23 2.44 5.75 -0.73 -0.16 116.55 123.66 2g0l n ASP 99 Ca -0.04 -0.79 0.07 0.00 -0.01 0.00 0.00 54.79 54.01 2g0l n ASP 99 Cb 0.60 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 41.24 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 -0.39 1.55 -0.00 2.12 0.00 -1.91 -0.64 119.26 120.00 2g0l h ALA 100 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g0l h ALA 100 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g0l h ALA 100 CO 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.48 2g0l n ALA 101 N -2.44 2.66 -2.48 0.00 0.00 -1.26 -4.90 120.51 112.09 2g0l n ALA 101 Ca -0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2g0l n ALA 101 Cb 0.26 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.28 2g0l n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 102 N 1.04 -0.02 3.38 0.00 0.00 -0.25 -5.03 105.19 104.32 2g0l n GLY 102 Ca 0.23 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.70 2.90 0.00 1.61 0.01 -1.26 -4.84 114.94 110.67 2g0l s ASN 103 Ca 0.10 -0.98 0.00 0.00 -0.71 0.00 0.00 52.86 51.26 2g0l s ASN 103 Cb -0.04 -0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.43 2g0l s ASN 103 CO 0.12 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.25 2g0l n GLY 104 N -0.27 -0.16 3.62 0.66 0.00 -1.26 -1.78 105.19 106.00 2g0l n GLY 104 Ca -0.08 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2g0l n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g0l n PRO 105 N 0.00 0.09 -2.19 1.61 -0.02 -1.26 -4.95 135.00 128.28 2g0l n PRO 105 Ca 0.00 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 2g0l n PRO 105 Cb 0.00 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.21 2g0l n PRO 105 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g0l s GLU 106 N -3.87 3.90 0.37 -0.52 2.12 -1.26 -4.73 118.70 114.70 2g0l s GLU 106 Ca 0.69 1.94 -0.26 0.00 0.36 0.00 0.00 54.97 57.70 2g0l s GLU 106 Cb -0.28 -2.61 -0.09 0.00 0.26 0.00 0.00 34.13 31.41 2g0l s GLU 106 CO 0.55 -0.48 1.08 0.20 -0.54 0.00 0.00 175.26 176.07 2g0l s GLY 107 N -1.06 2.85 -0.09 -1.50 0.00 -1.26 -4.93 107.32 101.31 2g0l s GLY 107 Ca 0.59 0.79 0.01 0.00 0.00 0.00 0.00 44.72 46.12 2g0l s GLY 107 CO 0.41 1.28 -0.13 0.14 0.00 0.00 0.00 173.10 174.80 2g0l s VAL 108 N -1.48 3.11 0.12 1.40 1.01 -0.93 -4.96 120.40 118.68 2g0l s VAL 108 Ca 0.54 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 2g0l s VAL 108 Cb -0.26 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2g0l s VAL 108 CO 0.33 0.56 0.50 0.00 0.00 0.00 0.00 175.10 176.49 2g0l s ALA 109 N -0.17 3.62 -0.06 5.51 0.00 -1.26 0.14 121.76 129.54 2g0l s ALA 109 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2g0l s ALA 109 Cb -0.13 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.56 2g0l s ALA 109 CO 0.03 0.49 -0.07 0.96 0.00 0.00 0.00 175.76 177.17 2g0l s ILE 110 N -1.44 0.75 -0.12 0.00 -4.36 0.70 -4.90 121.20 111.83 2g0l s ILE 110 Ca 0.36 -0.22 -0.05 0.00 -0.26 0.00 0.00 60.65 60.49 2g0l s ILE 110 Cb -0.15 -0.75 -0.04 0.00 1.25 0.00 0.00 42.46 42.78 2g0l s ILE 110 CO 0.19 0.28 0.06 -0.44 0.24 0.00 0.00 174.94 175.26 2g0l s SER 111 N 1.01 5.66 0.65 4.36 0.01 -1.26 -2.31 113.70 121.82 2g0l s SER 111 Ca -0.09 0.23 -0.09 0.00 1.31 0.00 0.00 55.95 57.31 2g0l s SER 111 Cb -0.14 -1.76 0.01 0.00 0.21 0.00 0.00 66.02 64.34 2g0l s SER 111 CO -0.00 0.35 1.00 -0.36 0.41 0.00 0.00 173.24 174.64 2g0l s PHE 112 N -0.67 3.30 -2.03 2.43 0.08 -1.26 -0.45 117.98 119.38 2g0l s PHE 112 Ca 0.12 0.86 0.32 0.00 0.12 0.00 0.00 56.93 58.35 2g0l s PHE 112 Cb -0.12 -2.90 1.86 0.00 -0.57 0.00 0.00 43.02 41.29 2g0l s PHE 112 CO 0.02 -0.99 2.20 0.27 -0.10 0.00 0.00 175.22 176.62