#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 3.48 1.00 0.00 0.00 -1.26 -5.07 121.76 119.91 2g0l s ALA 2 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2g0l s ALA 2 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2g0l s ALA 2 CO 0.00 -1.31 0.00 -0.35 0.00 0.00 0.00 175.76 174.10 2g0l n PRO 3 N 5.25 -0.07 -3.36 0.00 -0.04 -1.26 -4.97 135.00 130.54 2g0l n PRO 3 Ca -0.11 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.14 2g0l n PRO 3 Cb 0.48 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.85 2g0l n PRO 3 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g0l s THR 4 N -0.87 -0.10 -0.59 0.52 -4.23 0.11 -4.96 115.64 105.51 2g0l s THR 4 Ca 0.00 -1.53 -0.22 0.00 -1.18 0.00 0.00 61.69 58.77 2g0l s THR 4 Cb 0.00 -0.87 0.07 0.00 1.34 0.00 0.00 72.50 73.03 2g0l s THR 4 CO 0.00 -0.80 0.85 0.00 -0.54 0.00 0.00 174.62 174.13 2g0l s ALA 5 N 1.02 3.23 -0.45 3.99 0.00 -1.26 -0.46 121.76 127.82 2g0l s ALA 5 Ca 0.21 -1.74 -0.02 0.00 0.00 0.00 0.00 51.96 50.41 2g0l s ALA 5 Cb -0.13 -3.68 0.12 0.00 0.00 0.00 0.00 23.12 19.43 2g0l s ALA 5 CO -0.05 -2.46 0.24 0.95 0.00 0.00 0.00 175.76 174.44 2g0l s THR 6 N 3.53 3.24 0.26 0.00 -4.23 -0.40 -5.01 115.64 113.03 2g0l s THR 6 Ca 0.21 -2.35 0.08 0.00 -1.18 0.00 0.00 61.69 58.45 2g0l s THR 6 Cb -0.17 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.42 2g0l s THR 6 CO 0.12 -0.73 0.12 0.68 -0.54 0.00 0.00 174.62 174.27 2g0l s VAL 7 N 0.78 4.01 -0.67 2.29 -7.23 -1.26 -1.61 120.40 116.71 2g0l s VAL 7 Ca 0.11 -1.60 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 2g0l s VAL 7 Cb -0.22 -3.18 0.17 0.00 0.56 0.00 0.00 36.38 33.72 2g0l s VAL 7 CO -0.04 -0.35 0.50 -0.89 -0.31 0.00 0.00 175.10 174.01 2g0l s THR 8 N -2.22 4.00 0.16 5.32 2.01 0.14 -4.97 115.64 120.08 2g0l s THR 8 Ca 0.33 -2.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.08 2g0l s THR 8 Cb -0.07 -3.58 -0.08 0.00 0.01 0.00 0.00 72.50 68.79 2g0l s THR 8 CO 0.23 -0.91 1.22 -2.84 -0.69 0.00 0.00 174.62 171.63 2g0l s PRO 9 N -0.10 4.46 -1.23 4.92 0.02 -1.26 -3.75 135.00 138.07 2g0l s PRO 9 Ca 0.18 1.89 -0.13 0.00 0.02 0.00 0.00 61.00 62.95 2g0l s PRO 9 Cb -0.19 -3.25 0.16 0.00 0.02 0.00 0.00 34.50 31.25 2g0l s PRO 9 CO -0.04 -0.15 1.52 0.43 -0.33 0.00 0.00 177.00 178.43 2g0l n SER 10 N 2.81 5.18 -4.30 2.53 7.64 -1.26 -4.93 113.62 121.29 2g0l n SER 10 Ca 0.06 -2.99 -0.46 0.00 1.01 0.00 0.00 58.87 56.49 2g0l n SER 10 Cb 0.45 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.04 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 2.64 6.39 0.00 6.43 0.01 -1.26 -1.56 113.70 126.35 2g0l s SER 11 Ca 0.43 -2.25 0.00 0.00 1.31 0.00 0.00 55.95 55.44 2g0l s SER 11 Cb -0.01 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2g0l s SER 11 CO 0.01 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.57 2g0l n GLY 12 N 4.57 1.17 3.55 3.44 0.00 0.17 -4.85 105.19 113.24 2g0l n GLY 12 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.92 1.01 0.99 1.43 -1.06 -4.11 118.68 119.85 2g0l s LEU 13 Ca 0.00 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2g0l s LEU 13 Cb 0.00 -1.65 0.20 0.00 0.03 0.00 0.00 46.19 44.77 2g0l s LEU 13 CO 0.00 0.13 1.20 -0.44 0.23 0.00 0.00 176.35 177.47 2g0l s SER 14 N -2.62 2.68 0.88 2.29 0.01 -1.26 -3.77 113.70 111.90 2g0l s SER 14 Ca 0.23 0.61 -0.11 0.00 1.31 0.00 0.00 55.95 57.99 2g0l s SER 14 Cb -0.09 -0.90 0.12 0.00 0.21 0.00 0.00 66.02 65.36 2g0l s SER 14 CO 0.14 -3.04 1.09 1.51 0.41 0.00 0.00 173.24 173.36 2g0l s ASP 15 N -4.33 3.51 0.00 2.44 -4.77 -1.26 -3.50 116.67 108.77 2g0l s ASP 15 Ca 0.69 1.66 0.00 0.00 -3.30 0.00 0.00 52.55 51.60 2g0l s ASP 15 Cb -0.09 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.42 2g0l s ASP 15 CO 0.54 -2.64 0.00 0.61 0.70 0.00 0.00 175.17 174.38 2g0l n GLY 16 N -0.87 1.24 3.73 2.12 0.00 0.11 -5.02 105.19 106.50 2g0l n GLY 16 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.79 3.31 -0.65 2.61 2.01 -1.23 -4.76 115.64 114.15 2g0l s THR 17 Ca 0.00 1.03 -0.27 0.00 0.31 0.00 0.00 61.69 62.76 2g0l s THR 17 Cb 0.00 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.87 2g0l s THR 17 CO 0.00 0.13 1.45 -0.69 -0.69 0.00 0.00 174.62 174.82 2g0l s VAL 18 N 0.43 3.67 0.02 3.82 1.01 -1.26 -3.38 120.40 124.71 2g0l s VAL 18 Ca 0.59 0.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2g0l s VAL 18 Cb -0.36 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 2g0l s VAL 18 CO 0.35 -1.41 1.11 -0.69 0.00 0.00 0.00 175.10 174.46 2g0l s VAL 19 N 6.55 4.40 -0.16 2.92 1.01 0.79 -4.84 120.40 131.07 2g0l s VAL 19 Ca 0.48 1.72 -0.07 0.00 0.00 0.00 0.00 61.98 64.12 2g0l s VAL 19 Cb -0.10 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2g0l s VAL 19 CO 0.20 0.12 0.06 -0.75 0.00 0.00 0.00 175.10 174.73 2g0l s LYS 20 N 1.16 3.80 -0.15 2.72 2.20 -1.25 -0.47 119.74 127.75 2g0l s LYS 20 Ca 0.56 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.83 2g0l s LYS 20 Cb -0.25 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 32.95 2g0l s LYS 20 CO 0.28 0.37 -0.11 0.08 -0.36 0.00 0.00 175.35 175.61 2g0l s VAL 21 N 0.09 1.40 -0.36 4.02 1.01 0.20 0.23 120.40 126.99 2g0l s VAL 21 Ca 0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2g0l s VAL 21 Cb -0.12 -1.40 0.11 0.00 0.00 0.00 0.00 36.38 34.96 2g0l s VAL 21 CO 0.01 0.33 0.12 0.00 0.00 0.00 0.00 175.10 175.56 2g0l s ALA 22 N 1.54 2.30 -0.21 5.51 0.00 -0.63 -1.05 121.76 129.21 2g0l s ALA 22 Ca 0.03 -2.30 -0.08 0.00 0.00 0.00 0.00 51.96 49.61 2g0l s ALA 22 Cb -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2g0l s ALA 22 CO -0.09 -1.78 0.08 0.20 0.00 0.00 0.00 175.76 174.16 2g0l s GLY 23 N 0.95 1.86 0.17 0.00 0.00 0.14 -1.28 107.32 109.17 2g0l s GLY 23 Ca 0.12 -0.90 0.11 0.00 0.00 0.00 0.00 44.72 44.05 2g0l s GLY 23 CO -0.12 0.26 -0.21 0.00 0.00 0.00 0.00 173.10 173.03 2g0l s ALA 24 N 0.88 2.62 0.00 3.20 0.00 0.39 -0.56 121.76 128.30 2g0l s ALA 24 Ca 0.04 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2g0l s ALA 24 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2g0l s ALA 24 CO 0.03 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.67 2g0l n GLY 25 N 0.36 0.64 2.74 0.00 0.00 -0.33 0.05 105.19 108.66 2g0l n GLY 25 Ca -0.13 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2g0l n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0l n LEU 26 N 0.00 0.00 -4.61 0.99 4.77 -0.65 -4.66 117.00 112.85 2g0l n LEU 26 Ca 0.00 -1.57 -0.42 0.00 -0.03 0.00 0.00 56.01 53.99 2g0l n LEU 26 Cb 0.18 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2g0l n LEU 26 CO 0.00 -0.79 0.55 -1.58 -1.33 0.00 0.00 177.39 174.25 2g0l s GLN 27 N -4.17 3.92 0.22 3.23 2.00 -1.26 -4.74 119.66 118.86 2g0l s GLN 27 Ca 0.46 0.50 -0.31 0.00 -2.00 0.00 0.00 55.36 54.01 2g0l s GLN 27 Cb -0.03 -3.74 -0.10 0.00 0.80 0.00 0.00 33.01 29.94 2g0l s GLN 27 CO 0.30 -0.69 1.50 0.00 -0.50 0.00 0.00 175.29 175.90 2g0l s ALA 28 N 2.92 3.69 0.00 1.58 0.00 -1.26 -2.90 121.76 125.79 2g0l s ALA 28 Ca 0.31 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2g0l s ALA 28 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2g0l s ALA 28 CO 0.13 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2g0l n GLY 29 N 2.74 0.90 2.85 0.00 0.00 -0.95 -5.00 105.19 105.72 2g0l n GLY 29 Ca 0.09 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.10 0.23 -0.13 2.61 2.01 -1.14 -4.98 115.64 112.14 2g0l s THR 30 Ca 0.00 0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.79 2g0l s THR 30 Cb 0.00 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 2g0l s THR 30 CO 0.00 0.14 0.72 0.00 -0.69 0.00 0.00 174.62 174.78 2g0l s ALA 31 N 0.78 3.44 -0.28 7.40 0.00 -1.26 -1.65 121.76 130.19 2g0l s ALA 31 Ca -0.08 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 2g0l s ALA 31 Cb -0.11 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2g0l s ALA 31 CO -0.01 -0.36 0.14 0.71 0.00 0.00 0.00 175.76 176.24 2g0l s TYR 32 N 1.43 3.16 -0.79 0.00 1.51 0.97 -3.94 117.35 119.69 2g0l s TYR 32 Ca 0.35 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.88 2g0l s TYR 32 Cb -0.17 -2.32 0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2g0l s TYR 32 CO 0.15 -0.32 1.29 -0.51 -1.11 0.00 0.00 175.55 175.05 2g0l s ASP 33 N 1.67 6.22 -0.17 2.29 1.11 0.79 -1.82 116.67 126.76 2g0l s ASP 33 Ca 0.06 -0.66 -0.01 0.00 0.18 0.00 0.00 52.55 52.12 2g0l s ASP 33 Cb -0.16 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.27 2g0l s ASP 33 CO 0.07 -1.76 -0.11 -0.69 1.18 0.00 0.00 175.17 173.86 2g0l s VAL 34 N 5.51 3.00 0.37 -1.27 1.01 -1.25 -1.31 120.40 126.47 2g0l s VAL 34 Ca 0.36 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 2g0l s VAL 34 Cb -0.07 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2g0l s VAL 34 CO 0.10 0.49 0.61 -0.83 0.00 0.00 0.00 175.10 175.47 2g0l s GLY 35 N 0.92 1.11 -0.21 4.51 0.00 -0.72 -2.56 107.32 110.37 2g0l s GLY 35 Ca -0.02 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.20 2g0l s GLY 35 CO -0.01 -0.74 0.80 -0.86 0.00 0.00 0.00 173.10 172.29 2g0l s GLN 36 N -2.64 4.23 0.41 2.90 -2.07 -1.26 -1.39 119.66 119.84 2g0l s GLN 36 Ca 0.25 0.92 0.04 0.00 -1.82 0.00 0.00 55.36 54.75 2g0l s GLN 36 Cb -0.02 -3.61 -0.04 0.00 -1.09 0.00 0.00 33.01 28.25 2g0l s GLN 36 CO 0.18 -0.40 0.06 0.00 -1.32 0.00 0.00 175.29 173.81 2g0l n ALA 38 N -0.95 -2.31 -2.22 0.00 0.00 -0.98 -0.18 120.51 113.87 2g0l n ALA 38 Ca -0.08 -0.93 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 2g0l n ALA 38 Cb 0.66 0.54 -0.03 0.00 0.00 0.00 0.00 19.45 20.63 2g0l n ALA 38 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g0l s TRP 39 N -2.59 1.89 -0.07 0.00 -0.00 -1.26 -3.03 118.94 113.88 2g0l s TRP 39 Ca 0.20 0.49 0.14 0.00 -0.00 0.00 0.00 56.10 56.93 2g0l s TRP 39 Cb -0.03 -4.28 -0.19 0.00 -0.00 0.00 0.00 33.47 28.97 2g0l s TRP 39 CO 0.05 -2.23 0.74 1.55 -0.00 0.00 0.00 176.95 177.06 2g0l n VAL 40 N 6.92 1.45 -3.65 5.86 3.14 -1.02 -4.84 118.33 126.18 2g0l n VAL 40 Ca 0.14 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 2g0l n VAL 40 Cb 0.51 -0.93 0.00 0.00 -1.06 0.00 0.00 33.84 32.36 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g0l n ASP 41 N -2.99 0.00 -4.29 6.55 -0.08 -0.98 -4.90 116.55 109.87 2g0l n ASP 41 Ca -0.14 -1.00 -0.35 0.00 -1.51 0.00 0.00 54.79 51.79 2g0l n ASP 41 Cb 0.97 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.38 2g0l n ASP 41 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2g0l n THR 42 N 0.00 2.34 0.00 5.18 -1.04 -1.26 -3.46 114.28 116.04 2g0l n THR 42 Ca 0.00 -2.32 0.00 0.00 -2.04 0.00 0.00 64.05 59.69 2g0l n THR 42 Cb 0.00 -2.27 0.00 0.00 -1.82 0.00 0.00 70.33 66.24 2g0l n THR 42 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g0l n GLY 43 N 5.30 2.64 3.71 3.41 0.00 -1.26 -5.04 105.19 113.95 2g0l n GLY 43 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.64 3.79 0.05 1.61 1.01 -1.22 -5.00 120.40 117.99 2g0l s VAL 44 Ca 0.00 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.30 2g0l s VAL 44 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2g0l s VAL 44 CO 0.00 0.08 -0.07 -0.76 0.00 0.00 0.00 175.10 174.34 2g0l s LEU 45 N 1.35 3.14 -0.07 3.92 1.43 -1.26 -2.32 118.68 124.87 2g0l s LEU 45 Ca 0.61 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 2g0l s LEU 45 Cb -0.31 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2g0l s LEU 45 CO 0.29 0.23 0.27 0.00 0.23 0.00 0.00 176.35 177.36 2g0l s ALA 46 N -1.11 -0.66 0.26 4.21 0.00 -1.17 -4.83 121.76 118.45 2g0l s ALA 46 Ca 0.20 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.78 2g0l s ALA 46 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2g0l s ALA 46 CO 0.11 -0.18 0.09 0.00 0.00 0.00 0.00 175.76 175.79 2g0l s ASN 48 N -3.75 6.75 0.00 0.00 3.84 0.22 0.16 114.94 122.16 2g0l s ASN 48 Ca 0.32 0.89 0.28 0.00 0.21 0.00 0.00 52.86 54.57 2g0l s ASN 48 Cb -0.07 -2.42 1.15 0.00 -0.55 0.00 0.00 41.25 39.36 2g0l s ASN 48 CO 0.22 -0.53 1.86 -0.81 -2.79 0.00 0.00 177.10 175.06 2g0l n PRO 49 N 6.03 0.03 0.03 0.43 -0.04 -1.26 -2.94 135.00 137.28 2g0l n PRO 49 Ca 0.04 -0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.31 2g0l n PRO 49 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 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 3.03 0.04 -0.38 0.55 0.00 -1.92 -3.32 119.26 117.26 2g0l h ALA 50 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2g0l h ALA 50 Cb 0.49 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g0l h ALA 50 CO 0.00 0.44 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2g0l n ASP 51 N -4.10 4.36 -4.90 0.00 8.00 -1.25 -4.98 116.55 113.68 2g0l n ASP 51 Ca -0.11 -2.85 -0.29 0.00 0.71 0.00 0.00 54.79 52.25 2g0l n ASP 51 Cb 0.77 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 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 -2.55 3.48 -0.10 1.24 -0.71 -1.15 -4.12 117.98 114.06 2g0l s PHE 52 Ca 0.45 0.70 -0.03 0.00 -1.04 0.00 0.00 56.93 57.01 2g0l s PHE 52 Cb 0.34 -2.16 0.04 0.00 -1.21 0.00 0.00 43.02 40.03 2g0l s PHE 52 CO 0.13 0.12 0.06 -1.12 -1.34 0.00 0.00 175.22 173.06 2g0l s SER 53 N -3.19 1.71 -0.49 1.98 0.01 -1.06 -5.01 113.70 107.65 2g0l s SER 53 Ca 0.45 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 57.20 2g0l s SER 53 Cb -0.11 -0.26 0.03 0.00 0.21 0.00 0.00 66.02 65.89 2g0l s SER 53 CO 0.30 -0.27 1.22 -0.94 0.41 0.00 0.00 173.24 173.96 2g0l s SER 54 N 2.10 6.51 -0.20 2.44 1.04 -1.26 -3.82 113.70 120.51 2g0l s SER 54 Ca 0.04 0.45 -0.09 0.00 0.48 0.00 0.00 55.95 56.83 2g0l s SER 54 Cb -0.14 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2g0l s SER 54 CO -0.05 -1.36 0.10 0.54 0.98 0.00 0.00 173.24 173.44 2g0l s VAL 55 N 4.84 5.07 0.06 5.02 0.11 -0.76 -4.81 120.40 129.93 2g0l s VAL 55 Ca 0.50 0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.52 2g0l s VAL 55 Cb -0.09 -3.30 -0.06 0.00 -1.53 0.00 0.00 36.38 31.40 2g0l s VAL 55 CO 0.30 0.44 0.38 0.28 -3.33 0.00 0.00 175.10 173.17 2g0l s THR 56 N 0.46 5.12 0.07 5.04 -1.32 -1.26 -0.02 115.64 123.73 2g0l s THR 56 Ca 0.05 0.45 -0.31 0.00 -1.21 0.00 0.00 61.69 60.68 2g0l s THR 56 Cb -0.12 -3.64 -0.06 0.00 -1.51 0.00 0.00 72.50 67.17 2g0l s THR 56 CO -0.00 0.33 1.20 0.00 -2.21 0.00 0.00 174.62 173.94 2g0l s ALA 57 N -1.35 3.40 1.06 11.08 0.00 -0.66 -4.68 121.76 130.61 2g0l s ALA 57 Ca 0.31 0.86 -0.09 0.00 0.00 0.00 0.00 51.96 53.04 2g0l s ALA 57 Cb -0.14 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.66 2g0l s ALA 57 CO 0.17 -0.43 0.57 -0.40 0.00 0.00 0.00 175.76 175.68 2g0l n ASP 58 N 3.83 -0.75 0.17 0.00 5.68 -0.40 -2.24 116.55 122.84 2g0l n ASP 58 Ca 0.09 -1.02 0.13 0.00 -0.50 0.00 0.00 54.79 53.49 2g0l n ASP 58 Cb 0.46 -0.48 0.59 0.00 -1.14 0.00 0.00 41.12 40.56 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 -2.13 1.00 -0.01 2.12 0.00 -1.96 -0.53 119.26 117.76 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g0l h ALA 59 CO 0.14 0.00 -0.21 0.09 0.00 0.00 0.00 179.25 179.27 2g0l n ASN 60 N -2.40 0.81 -0.43 0.00 3.02 -1.26 -4.92 115.26 110.08 2g0l n ASN 60 Ca 0.00 -0.75 -0.04 0.00 -0.03 0.00 0.00 54.58 53.77 2g0l n ASN 60 Cb 0.17 0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.39 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 1.32 0.22 3.23 7.41 0.00 -0.21 -4.74 105.19 112.43 2g0l n GLY 61 Ca 0.13 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 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 1.93 -0.10 1.61 1.04 -1.26 -1.19 113.70 112.90 2g0l s SER 62 Ca 0.00 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.58 2g0l s SER 62 Cb -0.00 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2g0l s SER 62 CO 0.00 -0.15 0.23 0.00 0.98 0.00 0.00 173.24 174.30 2g0l s ALA 63 N -2.14 -0.52 -0.04 5.32 0.00 0.28 -1.27 121.76 123.39 2g0l s ALA 63 Ca 0.08 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2g0l s ALA 63 Cb -0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 2g0l s ALA 63 CO 0.03 -0.19 -0.16 -1.12 0.00 0.00 0.00 175.76 174.32 2g0l s SER 64 N 1.18 1.98 0.08 0.00 0.01 -1.25 -0.68 113.70 115.01 2g0l s SER 64 Ca -0.09 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.68 2g0l s SER 64 Cb -0.10 -0.53 0.03 0.00 0.21 0.00 0.00 66.02 65.64 2g0l s SER 64 CO -0.08 0.14 0.40 0.28 0.41 0.00 0.00 173.24 174.39 2g0l s THR 65 N 0.04 0.06 -0.08 1.44 -1.32 -0.22 -4.95 115.64 110.61 2g0l s THR 65 Ca -0.03 -0.52 0.04 0.00 -1.21 0.00 0.00 61.69 59.97 2g0l s THR 65 Cb -0.11 -1.04 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 2g0l s THR 65 CO 0.02 -0.29 -0.23 -0.44 -2.21 0.00 0.00 174.62 171.47 2g0l s SER 66 N -2.33 3.24 -0.03 8.08 0.01 -1.26 -0.63 113.70 120.78 2g0l s SER 66 Ca -0.02 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 56.81 2g0l s SER 66 Cb 0.00 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 2g0l s SER 66 CO -0.06 0.21 -0.20 -0.76 0.41 0.00 0.00 173.24 172.83 2g0l s LEU 67 N 0.06 2.39 -0.54 2.44 2.01 0.38 -4.82 118.68 120.60 2g0l s LEU 67 Ca -0.10 -0.34 -0.16 0.00 0.01 0.00 0.00 54.13 53.53 2g0l s LEU 67 Cb -0.16 -1.44 0.12 0.00 0.01 0.00 0.00 46.19 44.72 2g0l s LEU 67 CO 0.06 0.33 0.53 -0.89 1.01 0.00 0.00 176.35 177.38 2g0l s THR 68 N -0.68 5.15 -0.19 5.49 2.01 -1.26 -0.15 115.64 126.01 2g0l s THR 68 Ca 0.11 -1.40 -0.29 0.00 0.31 0.00 0.00 61.69 60.42 2g0l s THR 68 Cb -0.10 -4.35 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 2g0l s THR 68 CO -0.00 -0.89 1.34 0.54 -0.69 0.00 0.00 174.62 174.91 2g0l s VAL 69 N 1.77 4.13 0.61 3.82 0.11 -1.22 -4.90 120.40 124.73 2g0l s VAL 69 Ca 0.04 1.35 -0.02 0.00 -2.93 0.00 0.00 61.98 60.43 2g0l s VAL 69 Cb -0.29 -3.96 0.05 0.00 -1.53 0.00 0.00 36.38 30.65 2g0l s VAL 69 CO 0.04 -0.22 0.86 -0.13 -3.33 0.00 0.00 175.10 172.33 2g0l s ARG 70 N 3.80 2.39 -0.10 1.54 1.81 -1.26 0.06 118.95 127.20 2g0l s ARG 70 Ca 0.58 -0.61 -0.19 0.00 -1.72 0.00 0.00 55.73 53.79 2g0l s ARG 70 Cb -0.22 -2.37 -0.16 0.00 -0.45 0.00 0.00 34.95 31.75 2g0l s ARG 70 CO 0.19 -0.92 0.63 -0.09 -0.68 0.00 0.00 175.30 174.43 2g0l h ARG 71 N -0.18 -0.07 -5.61 3.54 9.65 -1.95 -3.46 114.38 116.29 2g0l h ARG 71 Ca -0.43 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 57.90 2g0l h ARG 71 Cb 1.30 0.02 -0.30 0.00 -1.39 0.00 0.00 29.97 29.60 2g0l h ARG 71 CO 0.55 0.47 -0.84 -1.12 2.80 0.00 0.00 179.97 181.83 2g0l s SER 72 N -5.78 2.15 0.27 -3.80 0.01 -1.26 -0.31 113.70 104.97 2g0l s SER 72 Ca -0.12 -0.34 -0.16 0.00 1.31 0.00 0.00 55.95 56.64 2g0l s SER 72 Cb -0.01 -0.35 0.01 0.00 0.21 0.00 0.00 66.02 65.88 2g0l s SER 72 CO 0.45 0.20 0.58 0.72 0.41 0.00 0.00 173.24 175.60 2g0l s PHE 73 N -0.28 0.16 -0.03 2.43 -0.71 -0.10 -5.00 117.98 114.44 2g0l s PHE 73 Ca 0.04 -0.57 -0.20 0.00 -1.04 0.00 0.00 56.93 55.16 2g0l s PHE 73 Cb -0.08 0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 2g0l s PHE 73 CO 0.00 -1.12 0.56 -1.21 -1.34 0.00 0.00 175.22 172.12 2g0l s GLU 74 N -3.88 4.30 -0.14 1.99 8.01 -1.26 0.20 118.70 127.92 2g0l s GLU 74 Ca 0.18 0.65 -0.17 0.00 0.01 0.00 0.00 54.97 55.64 2g0l s GLU 74 Cb -0.03 -3.36 -0.04 0.00 -4.31 0.00 0.00 34.13 26.39 2g0l s GLU 74 CO 0.09 0.32 0.43 0.20 0.01 0.00 0.00 175.26 176.31 2g0l s GLY 75 N -0.00 2.31 0.11 -1.39 0.00 0.43 -3.91 107.32 104.86 2g0l s GLY 75 Ca 0.30 -0.29 0.07 0.00 0.00 0.00 0.00 44.72 44.80 2g0l s GLY 75 CO 0.15 0.72 -0.18 -1.36 0.00 0.00 0.00 173.10 172.43 2g0l s PHE 76 N 0.72 1.63 0.82 1.90 0.40 0.12 -1.12 117.98 122.46 2g0l s PHE 76 Ca 0.23 -0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 56.02 2g0l s PHE 76 Cb -0.15 -0.88 0.14 0.00 0.51 0.00 0.00 43.02 42.65 2g0l s PHE 76 CO 0.09 0.19 1.14 -0.51 0.70 0.00 0.00 175.22 176.83 2g0l s LEU 77 N -2.06 2.82 0.43 -0.37 1.43 0.57 -1.00 118.68 120.50 2g0l s LEU 77 Ca 0.06 0.10 0.15 0.00 -1.03 0.00 0.00 54.13 53.41 2g0l s LEU 77 Cb -0.09 -2.38 0.95 0.00 0.03 0.00 0.00 46.19 44.70 2g0l s LEU 77 CO 0.04 -2.18 1.94 0.15 0.23 0.00 0.00 176.35 176.54 2g0l h PHE 78 N -1.03 0.00 0.00 0.29 3.57 -1.94 -1.90 116.94 115.94 2g0l h PHE 78 Ca -0.42 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 2g0l h PHE 78 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 2g0l h PHE 78 CO -0.48 0.24 -0.26 0.38 -2.23 0.00 0.00 178.31 175.96 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -2.02 -3.46 116.42 113.38 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 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2g0l h ASP 79 CO 0.03 0.26 0.00 0.61 -1.03 0.00 0.00 179.24 179.11 2g0l n GLY 80 N 0.09 1.11 3.79 7.15 0.00 -0.71 -5.10 105.19 111.52 2g0l n GLY 80 Ca -0.00 0.00 -0.39 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 4.69 -0.22 2.61 2.01 -1.26 -4.78 115.64 116.69 2g0l s THR 81 Ca 0.00 1.33 -0.24 0.00 0.31 0.00 0.00 61.69 63.09 2g0l s THR 81 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2g0l s THR 81 CO 0.00 0.52 0.80 -0.60 -0.69 0.00 0.00 174.62 174.65 2g0l s ARG 82 N -0.94 4.21 -0.08 4.92 3.52 -1.26 -0.31 118.95 129.01 2g0l s ARG 82 Ca 0.31 0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 56.71 2g0l s ARG 82 Cb -0.20 -3.62 -0.29 0.00 -1.56 0.00 0.00 34.95 29.29 2g0l s ARG 82 CO 0.20 -0.43 0.55 2.35 -0.81 0.00 0.00 175.30 177.16 2g0l h TRP 83 N 7.57 0.60 0.00 5.12 2.91 -1.48 -3.49 115.95 127.18 2g0l h TRP 83 Ca -0.26 -0.44 0.00 0.00 1.13 0.00 0.00 58.89 59.32 2g0l h TRP 83 Cb 1.11 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 2g0l h TRP 83 CO 0.74 1.70 0.00 0.41 -1.03 0.00 0.00 178.44 180.26 2g0l n GLY 84 N 1.88 -0.82 3.71 2.65 0.00 -1.23 -5.04 105.19 106.34 2g0l n GLY 84 Ca -0.27 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 4.96 -0.12 2.61 2.01 -1.26 -0.43 115.64 121.42 2g0l s THR 85 Ca 0.00 1.70 -0.01 0.00 0.31 0.00 0.00 61.69 63.69 2g0l s THR 85 Cb 0.00 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2g0l s THR 85 CO 0.00 0.22 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.40 2g0l s VAL 86 N 0.86 3.71 -0.14 3.82 1.01 0.13 -4.87 120.40 124.92 2g0l s VAL 86 Ca 0.43 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2g0l s VAL 86 Cb -0.19 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2g0l s VAL 86 CO 0.22 0.54 -0.21 -0.62 0.00 0.00 0.00 175.10 175.04 2g0l s ASP 87 N -0.14 3.22 -0.32 3.32 2.15 -1.26 -0.92 116.67 122.71 2g0l s ASP 87 Ca 0.02 -0.57 0.09 0.00 0.43 0.00 0.00 52.55 52.51 2g0l s ASP 87 Cb -0.13 -1.47 0.58 0.00 -0.30 0.00 0.00 42.92 41.60 2g0l s ASP 87 CO 0.03 0.09 1.62 0.00 -0.17 0.00 0.00 175.17 176.73 2g0l h THR 89 N 1.27 1.11 -0.16 0.00 2.02 -1.95 -3.35 112.91 111.85 2g0l h THR 89 Ca 0.31 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2g0l h THR 89 Cb 2.03 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 71.32 2g0l h THR 89 CO 0.60 0.84 0.00 1.07 0.37 0.00 0.00 175.52 178.40 2g0l n THR 90 N -3.63 1.05 -4.25 3.16 5.66 -1.26 -5.01 114.28 109.99 2g0l n THR 90 Ca -0.20 -1.05 -0.14 0.00 -3.05 0.00 0.00 64.05 59.61 2g0l n THR 90 Cb 1.09 0.47 -0.10 0.00 -1.55 0.00 0.00 70.33 70.24 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 -1.08 1.45 -0.11 1.79 0.00 -1.26 -5.16 121.76 117.40 2g0l s ALA 91 Ca 0.12 -1.78 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 2g0l s ALA 91 Cb 0.07 1.28 -0.04 0.00 0.00 0.00 0.00 23.12 24.43 2g0l s ALA 91 CO 0.07 -0.55 0.06 0.00 0.00 0.00 0.00 175.76 175.35 2g0l s ALA 92 N -3.94 3.54 0.59 0.00 0.00 -1.26 -4.50 121.76 116.19 2g0l s ALA 92 Ca 0.38 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2g0l s ALA 92 Cb 0.07 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.45 2g0l s ALA 92 CO 0.14 0.54 0.91 0.00 0.00 0.00 0.00 175.76 177.36 2g0l s GLN 94 N -5.01 0.67 -0.26 0.00 -2.07 0.75 -0.53 119.66 113.21 2g0l s GLN 94 Ca 0.53 -1.26 -0.16 0.00 -1.82 0.00 0.00 55.36 52.66 2g0l s GLN 94 Cb -0.11 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 31.95 2g0l s GLN 94 CO 0.47 -0.12 0.42 0.08 -1.32 0.00 0.00 175.29 174.82 2g0l s VAL 95 N -3.90 5.14 -0.18 3.63 1.01 0.11 -0.37 120.40 125.84 2g0l s VAL 95 Ca 0.09 0.69 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 2g0l s VAL 95 Cb 0.08 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2g0l s VAL 95 CO -0.08 0.14 0.01 -0.83 0.00 0.00 0.00 175.10 174.34 2g0l s GLY 96 N 1.55 1.77 -0.27 4.51 0.00 -0.49 -2.97 107.32 111.43 2g0l s GLY 96 Ca 0.17 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 44.04 2g0l s GLY 96 CO 0.09 0.11 -0.06 1.08 0.00 0.00 0.00 173.10 174.32 2g0l s LEU 97 N 0.66 3.41 -0.07 0.66 1.02 -1.26 -1.76 118.68 121.34 2g0l s LEU 97 Ca 0.00 -1.49 0.02 0.00 0.02 0.00 0.00 54.13 52.69 2g0l s LEU 97 Cb -0.14 -1.44 0.01 0.00 0.02 0.00 0.00 46.19 44.64 2g0l s LEU 97 CO 0.02 -0.24 -0.14 -0.44 0.02 0.00 0.00 176.35 175.57 2g0l s SER 98 N 1.16 1.94 0.54 2.29 0.01 -0.42 -4.30 113.70 114.90 2g0l s SER 98 Ca -0.04 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2g0l s SER 98 Cb -0.19 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2g0l s SER 98 CO -0.07 0.05 0.00 -0.90 0.41 0.00 0.00 173.24 172.73 2g0l n ASP 99 N 3.80 0.00 0.28 2.44 5.75 0.55 -0.15 116.55 129.22 2g0l n ASP 99 Ca -0.22 -0.97 0.13 0.00 -0.01 0.00 0.00 54.79 53.72 2g0l n ASP 99 Cb 0.52 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 41.44 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 -0.91 1.70 0.06 2.12 0.00 -1.90 -1.86 119.26 118.48 2g0l h ALA 100 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2g0l h ALA 100 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2g0l h ALA 100 CO 0.00 -0.03 -1.62 0.00 0.00 0.00 0.00 179.25 177.61 2g0l h ALA 101 N 1.98 0.49 0.00 0.00 0.00 -1.94 -3.48 119.26 116.30 2g0l h ALA 101 Ca 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.65 2g0l h ALA 101 Cb 0.05 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2g0l h ALA 101 CO -0.00 1.34 0.00 0.41 0.00 0.00 0.00 179.25 181.00 2g0l n GLY 102 N 1.65 1.83 0.00 0.00 0.00 -0.70 -5.12 105.19 102.85 2g0l n GLY 102 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.59 0.00 1.61 3.02 -1.26 -4.73 115.26 114.49 2g0l n ASN 103 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2g0l n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 2.45 0.54 3.72 7.41 0.00 -1.26 -0.33 105.19 117.73 2g0l n GLY 104 Ca 0.00 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.81 2.16 0.46 1.61 0.02 -1.26 -4.97 135.00 132.21 2g0l s PRO 105 Ca 0.00 1.78 -0.23 0.00 0.02 0.00 0.00 61.00 62.57 2g0l s PRO 105 Cb 0.00 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.61 2g0l s PRO 105 CO 0.00 -1.83 1.14 -2.00 -0.33 0.00 0.00 177.00 173.98 2g0l s GLU 106 N -3.88 3.78 0.39 5.54 2.12 -1.26 -4.55 118.70 120.84 2g0l s GLU 106 Ca 0.75 1.70 -0.24 0.00 0.36 0.00 0.00 54.97 57.54 2g0l s GLU 106 Cb -0.30 -2.37 -0.09 0.00 0.26 0.00 0.00 34.13 31.63 2g0l s GLU 106 CO 0.45 -0.52 1.04 0.20 -0.54 0.00 0.00 175.26 175.89 2g0l s GLY 107 N -1.46 2.73 -0.08 -1.50 0.00 -1.26 -4.88 107.32 100.87 2g0l s GLY 107 Ca 0.64 0.67 0.03 0.00 0.00 0.00 0.00 44.72 46.06 2g0l s GLY 107 CO 0.32 1.10 -0.18 0.14 0.00 0.00 0.00 173.10 174.48 2g0l s VAL 108 N -1.68 1.59 0.13 1.40 1.01 -1.16 -4.94 120.40 116.76 2g0l s VAL 108 Ca 0.57 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2g0l s VAL 108 Cb -0.21 -1.40 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2g0l s VAL 108 CO 0.27 0.46 0.60 0.00 0.00 0.00 0.00 175.10 176.43 2g0l s ALA 109 N 0.40 3.54 0.56 5.51 0.00 -1.26 0.08 121.76 130.59 2g0l s ALA 109 Ca -0.14 0.02 0.07 0.00 0.00 0.00 0.00 51.96 51.91 2g0l s ALA 109 Cb -0.16 -2.65 0.06 0.00 0.00 0.00 0.00 23.12 20.37 2g0l s ALA 109 CO 0.06 0.40 0.59 0.96 0.00 0.00 0.00 175.76 177.76 2g0l s ILE 110 N -1.32 1.85 -0.12 0.00 -4.36 0.32 -4.87 121.20 112.70 2g0l s ILE 110 Ca 0.35 -1.26 -0.11 0.00 -0.26 0.00 0.00 60.65 59.37 2g0l s ILE 110 Cb -0.18 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.45 2g0l s ILE 110 CO 0.20 0.00 0.32 -0.44 0.24 0.00 0.00 174.94 175.26 2g0l s SER 111 N -4.47 -0.33 0.08 4.36 0.01 -0.60 -4.32 113.70 108.42 2g0l s SER 111 Ca 0.47 0.62 0.00 0.00 1.31 0.00 0.00 55.95 58.35 2g0l s SER 111 Cb -0.04 0.64 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 2g0l s SER 111 CO 0.29 -0.13 0.22 -0.36 0.41 0.00 0.00 173.24 173.68 2g0l s PHE 112 N 0.10 3.51 -2.22 2.43 0.08 -1.25 0.43 117.98 121.06 2g0l s PHE 112 Ca -0.01 0.23 0.30 0.00 0.12 0.00 0.00 56.93 57.57 2g0l s PHE 112 Cb -0.02 -1.75 1.52 0.00 -0.57 0.00 0.00 43.02 42.21 2g0l s PHE 112 CO 0.01 0.58 2.01 0.27 -0.10 0.00 0.00 175.22 177.99