#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 3.01 0.74 0.00 0.00 -1.26 -5.10 121.76 119.14 2g0l s ALA 2 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 2g0l s ALA 2 Cb 0.00 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 21.10 2g0l s ALA 2 CO 0.00 -0.87 1.08 -1.25 0.00 0.00 0.00 175.76 174.72 2g0l s PRO 3 N 1.48 2.54 -0.44 0.00 0.04 -1.26 -4.95 135.00 132.40 2g0l s PRO 3 Ca 0.02 0.75 -0.09 0.00 0.04 0.00 0.00 61.00 61.73 2g0l s PRO 3 Cb -0.17 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.51 2g0l s PRO 3 CO 0.01 -1.33 0.29 0.99 0.04 0.00 0.00 177.00 177.01 2g0l s THR 4 N -3.13 4.16 -1.10 1.26 2.01 0.12 -4.99 115.64 113.96 2g0l s THR 4 Ca 0.59 -1.60 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2g0l s THR 4 Cb -0.14 -3.65 0.23 0.00 0.01 0.00 0.00 72.50 68.95 2g0l s THR 4 CO 0.54 -0.63 1.18 0.00 -0.69 0.00 0.00 174.62 175.03 2g0l s ALA 5 N 1.38 4.35 -0.95 7.40 0.00 -1.26 -0.85 121.76 131.83 2g0l s ALA 5 Ca 0.04 -3.57 -0.09 0.00 0.00 0.00 0.00 51.96 48.34 2g0l s ALA 5 Cb -0.24 -3.78 0.24 0.00 0.00 0.00 0.00 23.12 19.34 2g0l s ALA 5 CO 0.01 -2.44 0.90 0.95 0.00 0.00 0.00 175.76 175.17 2g0l s THR 6 N 0.05 5.46 0.14 0.00 -4.23 -0.90 -5.04 115.64 111.13 2g0l s THR 6 Ca 0.33 -3.13 0.07 0.00 -1.18 0.00 0.00 61.69 57.78 2g0l s THR 6 Cb -0.07 -4.34 -0.04 0.00 1.34 0.00 0.00 72.50 69.39 2g0l s THR 6 CO -0.06 -1.09 -0.03 0.68 -0.54 0.00 0.00 174.62 173.58 2g0l s VAL 7 N -0.70 3.70 -0.40 2.29 -7.23 -1.26 -2.56 120.40 114.24 2g0l s VAL 7 Ca 0.25 -1.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.07 2g0l s VAL 7 Cb -0.10 -2.81 0.08 0.00 0.56 0.00 0.00 36.38 34.11 2g0l s VAL 7 CO -0.09 0.00 0.21 -0.89 -0.31 0.00 0.00 175.10 174.03 2g0l s THR 8 N -1.50 3.90 0.48 5.32 2.01 0.56 -4.99 115.64 121.41 2g0l s THR 8 Ca 0.25 -1.50 -0.21 0.00 0.31 0.00 0.00 61.69 60.55 2g0l s THR 8 Cb -0.10 -3.41 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 2g0l s THR 8 CO 0.17 -0.48 1.06 -2.16 -0.69 0.00 0.00 174.62 172.52 2g0l s PRO 9 N 1.35 3.79 -0.76 4.92 0.04 -1.26 -3.62 135.00 139.46 2g0l s PRO 9 Ca 0.03 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2g0l s PRO 9 Cb -0.22 -2.16 0.36 0.00 0.04 0.00 0.00 34.50 32.52 2g0l s PRO 9 CO 0.01 -0.45 1.75 0.43 0.04 0.00 0.00 177.00 178.78 2g0l n SER 10 N -0.86 6.73 -4.69 6.66 7.64 -1.26 -5.01 113.62 122.83 2g0l n SER 10 Ca 0.09 -3.79 -0.42 0.00 1.01 0.00 0.00 58.87 55.76 2g0l n SER 10 Cb 0.52 -0.92 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 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 -1.78 7.10 0.00 6.43 0.01 -1.26 -2.88 113.70 121.31 2g0l s SER 11 Ca 0.49 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.54 2g0l s SER 11 Cb 0.40 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2g0l s SER 11 CO -0.32 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.41 2g0l n GLY 12 N 3.28 0.60 3.87 3.44 0.00 0.29 -4.96 105.19 111.71 2g0l n GLY 12 Ca 0.10 0.00 -0.22 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 3.98 0.00 0.99 1.43 -1.14 -4.14 118.68 119.80 2g0l s LEU 13 Ca 0.00 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2g0l s LEU 13 Cb 0.00 -2.52 0.17 0.00 0.03 0.00 0.00 46.19 43.87 2g0l s LEU 13 CO 0.00 -0.04 1.09 -1.20 0.23 0.00 0.00 176.35 176.43 2g0l n SER 14 N -1.16 0.69 -4.78 2.29 7.64 -1.26 -3.33 113.62 113.70 2g0l n SER 14 Ca -0.08 -1.76 -0.35 0.00 1.01 0.00 0.00 58.87 57.69 2g0l n SER 14 Cb 0.57 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 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 -5.17 6.17 0.00 6.43 -4.77 -1.26 -3.47 116.67 114.59 2g0l s ASP 15 Ca 0.66 2.07 0.00 0.00 -3.30 0.00 0.00 52.55 51.98 2g0l s ASP 15 Cb -0.03 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 2g0l s ASP 15 CO 0.45 -0.91 0.00 0.61 0.70 0.00 0.00 175.17 176.02 2g0l n GLY 16 N 0.04 0.58 3.77 2.12 0.00 0.13 -5.01 105.19 106.82 2g0l n GLY 16 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.32 3.18 -0.43 2.61 2.01 -1.23 -4.76 115.64 114.71 2g0l s THR 17 Ca 0.00 1.08 -0.19 0.00 0.31 0.00 0.00 61.69 62.89 2g0l s THR 17 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2g0l s THR 17 CO 0.00 0.18 0.54 -0.69 -0.69 0.00 0.00 174.62 173.96 2g0l s VAL 18 N -1.29 4.96 -0.01 3.82 1.01 -1.26 -1.88 120.40 125.75 2g0l s VAL 18 Ca 0.52 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 2g0l s VAL 18 Cb -0.33 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2g0l s VAL 18 CO 0.42 -0.50 0.89 -0.69 0.00 0.00 0.00 175.10 175.22 2g0l s VAL 19 N 2.47 4.90 -0.26 2.92 1.01 0.23 -4.84 120.40 126.82 2g0l s VAL 19 Ca 0.17 1.86 -0.10 0.00 0.00 0.00 0.00 61.98 63.91 2g0l s VAL 19 Cb -0.16 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 2g0l s VAL 19 CO 0.16 0.20 0.17 -0.75 0.00 0.00 0.00 175.10 174.88 2g0l s LYS 20 N 0.87 3.95 -0.19 2.72 2.20 -1.24 -0.30 119.74 127.75 2g0l s LYS 20 Ca 0.47 -0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 2g0l s LYS 20 Cb -0.20 -3.58 -0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2g0l s LYS 20 CO 0.25 -0.10 -0.11 0.08 -0.36 0.00 0.00 175.35 175.11 2g0l s VAL 21 N 1.52 2.93 -0.29 4.02 1.01 -0.08 -0.33 120.40 129.17 2g0l s VAL 21 Ca 0.07 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 2g0l s VAL 21 Cb -0.15 -2.29 0.10 0.00 0.00 0.00 0.00 36.38 34.04 2g0l s VAL 21 CO 0.08 0.48 0.11 0.00 0.00 0.00 0.00 175.10 175.77 2g0l s ALA 22 N 1.19 0.93 -0.20 5.51 0.00 -1.06 -0.59 121.76 127.54 2g0l s ALA 22 Ca 0.02 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 2g0l s ALA 22 Cb -0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2g0l s ALA 22 CO -0.04 -1.62 -0.03 0.20 0.00 0.00 0.00 175.76 174.27 2g0l s GLY 23 N 1.93 1.67 0.20 0.00 0.00 0.20 -2.11 107.32 109.21 2g0l s GLY 23 Ca 0.09 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 23 CO -0.31 0.24 -0.13 0.00 0.00 0.00 0.00 173.10 172.90 2g0l s ALA 24 N 1.05 2.86 0.00 3.20 0.00 -0.03 -0.08 121.76 128.76 2g0l s ALA 24 Ca 0.01 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2g0l s ALA 24 Cb -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2g0l s ALA 24 CO 0.01 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2g0l n GLY 25 N -0.06 0.86 0.00 0.00 0.00 -0.47 0.12 105.19 105.64 2g0l n GLY 25 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.52 0.99 4.77 0.24 -4.67 117.00 113.82 2g0l n LEU 26 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2g0l n LEU 26 Cb 0.13 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 2g0l n LEU 26 CO 0.00 -0.42 -0.05 -1.58 -1.33 0.00 0.00 177.39 174.01 2g0l s GLN 27 N -1.38 3.38 0.24 3.23 2.00 -1.26 -4.67 119.66 121.21 2g0l s GLN 27 Ca 0.00 -0.66 -0.31 0.00 -2.00 0.00 0.00 55.36 52.39 2g0l s GLN 27 Cb 0.00 -3.85 -0.13 0.00 0.80 0.00 0.00 33.01 29.83 2g0l s GLN 27 CO 0.00 -0.56 1.54 0.00 -0.50 0.00 0.00 175.29 175.76 2g0l n ALA 28 N 5.24 1.86 -0.72 1.58 0.00 -1.26 -2.80 120.51 124.41 2g0l n ALA 28 Ca -0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2g0l n ALA 28 Cb 0.49 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 2.56 0.95 3.14 0.00 0.00 -0.76 -5.00 105.19 106.07 2g0l n GLY 29 Ca 0.12 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 1.39 -0.18 2.61 2.01 -1.12 -4.93 115.64 113.41 2g0l s THR 30 Ca 0.00 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 2g0l s THR 30 Cb 0.00 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 2g0l s THR 30 CO 0.00 0.40 0.37 0.00 -0.69 0.00 0.00 174.62 174.70 2g0l s ALA 31 N -0.06 3.56 -0.14 7.40 0.00 -1.26 -0.23 121.76 131.02 2g0l s ALA 31 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2g0l s ALA 31 Cb -0.10 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2g0l s ALA 31 CO 0.01 -0.15 -0.05 0.71 0.00 0.00 0.00 175.76 176.28 2g0l s TYR 32 N 0.98 2.98 -0.27 0.00 1.51 0.13 -3.47 117.35 119.20 2g0l s TYR 32 Ca 0.19 -0.33 -0.18 0.00 -1.01 0.00 0.00 57.07 55.74 2g0l s TYR 32 Cb -0.14 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 2g0l s TYR 32 CO 0.07 -0.04 0.50 -0.51 -1.11 0.00 0.00 175.55 174.46 2g0l s ASP 33 N 0.27 6.40 -0.12 2.29 1.11 0.86 -1.07 116.67 126.42 2g0l s ASP 33 Ca -0.04 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.13 2g0l s ASP 33 Cb -0.14 -2.27 0.02 0.00 1.07 0.00 0.00 42.92 41.60 2g0l s ASP 33 CO 0.03 -0.29 -0.11 -0.69 1.18 0.00 0.00 175.17 175.29 2g0l s VAL 34 N 2.29 1.28 0.29 -1.27 1.01 -1.23 -1.52 120.40 121.25 2g0l s VAL 34 Ca 0.20 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2g0l s VAL 34 Cb -0.16 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 2g0l s VAL 34 CO 0.10 0.41 0.45 -0.83 0.00 0.00 0.00 175.10 175.22 2g0l s GLY 35 N 1.42 1.02 -0.19 4.51 0.00 0.10 -2.48 107.32 111.70 2g0l s GLY 35 Ca 0.01 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.27 2g0l s GLY 35 CO -0.07 -0.85 0.76 -0.86 0.00 0.00 0.00 173.10 172.08 2g0l s GLN 36 N -3.57 4.25 0.09 2.90 -2.07 -1.26 -0.23 119.66 119.77 2g0l s GLN 36 Ca 0.27 0.86 0.09 0.00 -1.82 0.00 0.00 55.36 54.77 2g0l s GLN 36 Cb 0.00 -3.58 -0.03 0.00 -1.09 0.00 0.00 33.01 28.30 2g0l s GLN 36 CO 0.14 -0.32 -0.25 0.00 -1.32 0.00 0.00 175.29 173.54 2g0l s ALA 38 N -0.97 0.03 -0.58 0.00 0.00 -0.71 -0.51 121.76 119.02 2g0l s ALA 38 Ca 0.11 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 2g0l s ALA 38 Cb -0.10 1.10 -0.02 0.00 0.00 0.00 0.00 23.12 24.10 2g0l s ALA 38 CO 0.04 -0.83 1.83 -1.58 0.00 0.00 0.00 175.76 175.22 2g0l s TRP 39 N -3.82 1.71 0.02 0.00 0.52 -1.26 -2.09 118.94 114.02 2g0l s TRP 39 Ca 0.25 0.75 0.10 0.00 0.02 0.00 0.00 56.10 57.22 2g0l s TRP 39 Cb -0.00 -4.11 -0.16 0.00 -1.15 0.00 0.00 33.47 28.05 2g0l s TRP 39 CO 0.11 -2.35 1.15 -0.24 0.02 0.00 0.00 176.95 175.65 2g0l h VAL 40 N 6.84 1.30 -2.66 4.03 3.04 -1.39 -3.47 116.25 123.95 2g0l h VAL 40 Ca -0.27 -2.96 -0.07 0.00 -1.01 0.00 0.00 66.70 62.39 2g0l h VAL 40 Cb 1.16 2.63 -0.01 0.00 -2.01 0.00 0.00 31.29 33.05 2g0l h VAL 40 CO 1.20 0.74 0.02 -0.67 -1.01 0.00 0.00 177.57 177.85 2g0l n ASP 41 N -3.23 -0.78 -4.55 3.17 -0.08 -1.06 -4.96 116.55 105.05 2g0l n ASP 41 Ca -0.04 -1.76 -0.32 0.00 -1.51 0.00 0.00 54.79 51.16 2g0l n ASP 41 Cb 0.92 1.36 -0.04 0.00 2.34 0.00 0.00 41.12 45.70 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 -2.61 3.06 -0.26 5.18 2.01 -1.26 -1.63 115.64 120.14 2g0l s THR 42 Ca 0.10 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2g0l s THR 42 Cb -0.01 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2g0l s THR 42 CO 0.07 -0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.46 2g0l n GLY 43 N 6.13 0.56 3.33 4.40 0.00 -1.26 -5.01 105.19 113.35 2g0l n GLY 43 Ca 0.37 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 2.96 0.09 1.61 1.01 -0.64 -5.08 120.40 118.38 2g0l s VAL 44 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2g0l s VAL 44 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2g0l s VAL 44 CO 0.00 0.51 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 2g0l s LEU 45 N 0.58 3.69 -0.11 3.92 1.43 -1.26 -0.99 118.68 125.94 2g0l s LEU 45 Ca -0.08 -0.07 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 2g0l s LEU 45 Cb -0.16 -2.39 0.05 0.00 0.03 0.00 0.00 46.19 43.72 2g0l s LEU 45 CO 0.03 0.17 0.48 0.00 0.23 0.00 0.00 176.35 177.26 2g0l s ALA 46 N -1.38 -1.22 0.35 4.21 0.00 -0.89 -4.72 121.76 118.12 2g0l s ALA 46 Ca 0.28 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.41 2g0l s ALA 46 Cb -0.12 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 2g0l s ALA 46 CO 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 175.76 175.68 2g0l s ASN 48 N -3.69 6.77 0.17 0.00 4.22 -0.92 -1.86 114.94 119.63 2g0l s ASN 48 Ca 0.34 1.31 0.25 0.00 -2.14 0.00 0.00 52.86 52.62 2g0l s ASN 48 Cb 0.02 -2.54 0.48 0.00 1.28 0.00 0.00 41.25 40.49 2g0l s ASN 48 CO 0.18 -0.98 1.47 1.55 -2.04 0.00 0.00 177.10 177.29 2g0l h PRO 49 N 8.90 0.00 -0.26 3.55 0.13 -1.95 -3.19 132.00 139.20 2g0l h PRO 49 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2g0l h PRO 49 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2g0l h PRO 49 CO 1.02 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.79 2g0l n ALA 50 N -1.85 2.35 -2.17 -0.56 0.00 -1.26 -4.45 120.51 112.56 2g0l n ALA 50 Ca 0.04 -0.92 0.01 0.00 0.00 0.00 0.00 53.44 52.57 2g0l n ALA 50 Cb 0.45 -0.54 0.01 0.00 0.00 0.00 0.00 19.45 19.36 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 0.84 0.33 -4.89 0.00 8.00 -1.25 -5.10 116.55 114.48 2g0l n ASP 51 Ca 0.12 -1.97 -0.22 0.00 0.71 0.00 0.00 54.79 53.43 2g0l n ASP 51 Cb 0.43 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 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 0.00 2.37 -0.09 1.24 -0.71 -1.20 -4.18 117.98 115.41 2g0l s PHE 52 Ca 0.12 -0.59 -0.03 0.00 -1.04 0.00 0.00 56.93 55.39 2g0l s PHE 52 Cb 0.14 -2.12 0.05 0.00 -1.21 0.00 0.00 43.02 39.87 2g0l s PHE 52 CO -0.06 -0.28 0.13 -1.12 -1.34 0.00 0.00 175.22 172.56 2g0l s SER 53 N -4.20 1.02 -0.06 1.98 0.01 -1.03 -5.05 113.70 106.36 2g0l s SER 53 Ca 0.46 0.16 -0.22 0.00 1.31 0.00 0.00 55.95 57.66 2g0l s SER 53 Cb -0.03 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 2g0l s SER 53 CO 0.27 -0.26 0.63 -0.94 0.41 0.00 0.00 173.24 173.36 2g0l s SER 54 N 2.25 6.93 -0.06 2.44 1.04 -1.26 -3.53 113.70 121.52 2g0l s SER 54 Ca 0.04 1.12 0.06 0.00 0.48 0.00 0.00 55.95 57.64 2g0l s SER 54 Cb -0.13 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 2g0l s SER 54 CO -0.06 -0.04 -0.24 0.54 0.98 0.00 0.00 173.24 174.42 2g0l s VAL 55 N 0.51 1.97 -0.07 5.02 0.11 -0.23 -4.92 120.40 122.80 2g0l s VAL 55 Ca 0.34 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.26 2g0l s VAL 55 Cb -0.17 -1.67 -0.05 0.00 -1.53 0.00 0.00 36.38 32.96 2g0l s VAL 55 CO 0.17 0.55 0.27 0.28 -3.33 0.00 0.00 175.10 173.03 2g0l s THR 56 N -0.14 5.28 0.02 5.04 -1.32 -1.26 0.18 115.64 123.45 2g0l s THR 56 Ca -0.04 0.51 -0.30 0.00 -1.21 0.00 0.00 61.69 60.65 2g0l s THR 56 Cb -0.13 -3.55 -0.06 0.00 -1.51 0.00 0.00 72.50 67.24 2g0l s THR 56 CO 0.04 0.59 1.43 0.00 -2.21 0.00 0.00 174.62 174.47 2g0l s ALA 57 N -1.00 3.59 1.22 11.08 0.00 0.68 -4.67 121.76 132.66 2g0l s ALA 57 Ca 0.19 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 52.90 2g0l s ALA 57 Cb -0.14 -3.60 0.28 0.00 0.00 0.00 0.00 23.12 19.66 2g0l s ALA 57 CO 0.08 -0.91 1.05 -0.40 0.00 0.00 0.00 175.76 175.59 2g0l n ASP 58 N 5.27 -1.86 0.32 0.00 5.68 -0.02 -1.83 116.55 124.10 2g0l n ASP 58 Ca 0.13 -1.16 0.20 0.00 -0.50 0.00 0.00 54.79 53.47 2g0l n ASP 58 Cb 0.43 -0.95 1.03 0.00 -1.14 0.00 0.00 41.12 40.49 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 -2.63 1.04 0.00 2.12 0.00 -1.95 0.53 119.26 118.37 2g0l h ALA 59 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g0l h ALA 59 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2g0l h ALA 59 CO 0.26 0.01 -0.22 0.09 0.00 0.00 0.00 179.25 179.39 2g0l n ASN 60 N -3.15 0.80 -0.08 0.00 3.02 -1.26 -4.89 115.26 109.70 2g0l n ASN 60 Ca -0.02 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2g0l n ASN 60 Cb 0.15 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.31 1.02 3.25 7.41 0.00 0.18 -4.71 105.19 113.66 2g0l n GLY 61 Ca 0.05 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2g0l n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g0l s SER 62 N -2.59 2.55 -0.13 1.61 0.01 -1.26 -0.59 113.70 113.30 2g0l s SER 62 Ca 0.00 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 2g0l s SER 62 Cb 0.00 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.03 2g0l s SER 62 CO 0.00 0.20 -0.03 0.00 0.41 0.00 0.00 173.24 173.83 2g0l s ALA 63 N -0.70 1.13 -0.01 1.44 0.00 0.88 -0.84 121.76 123.65 2g0l s ALA 63 Ca 0.08 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2g0l s ALA 63 Cb -0.09 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2g0l s ALA 63 CO 0.01 -0.66 -0.17 0.45 0.00 0.00 0.00 175.76 175.39 2g0l s SER 64 N 1.79 1.97 0.26 0.00 0.15 -1.26 -0.63 113.70 115.99 2g0l s SER 64 Ca 0.03 -0.31 -0.19 0.00 0.70 0.00 0.00 55.95 56.18 2g0l s SER 64 Cb -0.14 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 63.97 2g0l s SER 64 CO -0.07 0.20 0.64 0.28 1.20 0.00 0.00 173.24 175.49 2g0l s THR 65 N -0.41 0.00 -0.08 6.45 -1.32 0.25 -4.91 115.64 115.61 2g0l s THR 65 Ca 0.06 -1.04 0.04 0.00 -1.21 0.00 0.00 61.69 59.54 2g0l s THR 65 Cb -0.07 -1.98 -0.00 0.00 -1.51 0.00 0.00 72.50 68.95 2g0l s THR 65 CO -0.01 -0.01 -0.23 -0.44 -2.21 0.00 0.00 174.62 171.73 2g0l s SER 66 N -2.93 2.89 -0.02 8.08 0.01 -1.26 -0.90 113.70 119.56 2g0l s SER 66 Ca 0.13 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.93 2g0l s SER 66 Cb -0.04 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.98 2g0l s SER 66 CO 0.06 0.16 -0.16 -0.76 0.41 0.00 0.00 173.24 172.95 2g0l s LEU 67 N 0.26 2.63 -0.42 2.44 2.01 0.59 -4.69 118.68 121.50 2g0l s LEU 67 Ca -0.15 -0.29 -0.14 0.00 0.01 0.00 0.00 54.13 53.57 2g0l s LEU 67 Cb -0.17 -1.53 0.04 0.00 0.01 0.00 0.00 46.19 44.55 2g0l s LEU 67 CO 0.07 0.32 0.30 -0.89 1.01 0.00 0.00 176.35 177.16 2g0l s THR 68 N -0.78 5.01 -0.31 5.49 2.01 -1.26 0.74 115.64 126.54 2g0l s THR 68 Ca 0.12 -0.89 -0.25 0.00 0.31 0.00 0.00 61.69 60.99 2g0l s THR 68 Cb -0.11 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.54 2g0l s THR 68 CO 0.02 -0.39 0.87 0.54 -0.69 0.00 0.00 174.62 174.97 2g0l s VAL 69 N 1.62 4.71 0.39 3.82 0.11 -0.79 -4.90 120.40 125.37 2g0l s VAL 69 Ca 0.04 1.35 0.08 0.00 -2.93 0.00 0.00 61.98 60.52 2g0l s VAL 69 Cb -0.21 -4.22 -0.02 0.00 -1.53 0.00 0.00 36.38 30.40 2g0l s VAL 69 CO 0.08 -0.31 0.36 -0.13 -3.33 0.00 0.00 175.10 171.76 2g0l s ARG 70 N 3.15 2.62 -0.04 1.54 0.52 -1.26 0.17 118.95 125.65 2g0l s ARG 70 Ca 0.36 -1.43 -0.22 0.00 -0.52 0.00 0.00 55.73 53.92 2g0l s ARG 70 Cb -0.14 -2.43 -0.29 0.00 0.52 0.00 0.00 34.95 32.61 2g0l s ARG 70 CO 0.13 -0.09 0.94 -0.09 0.02 0.00 0.00 175.30 176.20 2g0l h ARG 71 N 1.09 0.31 -6.18 3.54 9.65 -1.95 -3.45 114.38 117.38 2g0l h ARG 71 Ca -0.42 -0.46 -0.69 0.00 -1.10 0.00 0.00 59.98 57.30 2g0l h ARG 71 Cb 1.26 0.16 -0.30 0.00 -1.39 0.00 0.00 29.97 29.70 2g0l h ARG 71 CO 0.57 1.19 -0.88 -1.12 2.80 0.00 0.00 179.97 182.54 2g0l s SER 72 N -6.87 3.15 0.16 -3.80 0.01 -1.26 0.18 113.70 105.26 2g0l s SER 72 Ca -0.14 -0.48 -0.19 0.00 1.31 0.00 0.00 55.95 56.46 2g0l s SER 72 Cb 0.01 -0.72 0.04 0.00 0.21 0.00 0.00 66.02 65.56 2g0l s SER 72 CO 0.82 0.27 0.51 0.72 0.41 0.00 0.00 173.24 175.97 2g0l s PHE 73 N -0.31 -0.28 0.16 2.43 -0.71 -0.37 -5.02 117.98 113.89 2g0l s PHE 73 Ca 0.01 -0.02 -0.30 0.00 -1.04 0.00 0.00 56.93 55.58 2g0l s PHE 73 Cb -0.13 0.40 -0.07 0.00 -1.21 0.00 0.00 43.02 42.02 2g0l s PHE 73 CO 0.02 -0.83 0.97 -1.21 -1.34 0.00 0.00 175.22 172.83 2g0l s GLU 74 N -3.81 4.75 -0.18 1.99 8.01 -1.26 0.14 118.70 128.33 2g0l s GLU 74 Ca 0.05 1.49 -0.08 0.00 0.01 0.00 0.00 54.97 56.44 2g0l s GLU 74 Cb -0.00 -3.33 -0.04 0.00 -4.31 0.00 0.00 34.13 26.45 2g0l s GLU 74 CO -0.09 0.31 0.07 0.20 0.01 0.00 0.00 175.26 175.76 2g0l s GLY 75 N -0.44 1.92 0.04 -1.39 0.00 -0.49 -3.28 107.32 103.69 2g0l s GLY 75 Ca 0.45 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 44.48 2g0l s GLY 75 CO 0.31 0.06 -0.13 -1.36 0.00 0.00 0.00 173.10 171.98 2g0l s PHE 76 N 0.35 1.10 0.94 1.90 0.40 -0.78 -2.98 117.98 118.91 2g0l s PHE 76 Ca 0.03 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 55.84 2g0l s PHE 76 Cb -0.12 -0.65 0.16 0.00 0.51 0.00 0.00 43.02 42.92 2g0l s PHE 76 CO -0.00 0.02 1.20 -0.51 0.70 0.00 0.00 175.22 176.63 2g0l s LEU 77 N -1.28 2.16 0.25 -0.37 1.43 0.13 -2.70 118.68 118.31 2g0l s LEU 77 Ca -0.01 0.67 0.12 0.00 -1.03 0.00 0.00 54.13 53.88 2g0l s LEU 77 Cb -0.08 -2.87 0.22 0.00 0.03 0.00 0.00 46.19 43.49 2g0l s LEU 77 CO 0.01 -2.67 1.52 0.15 0.23 0.00 0.00 176.35 175.59 2g0l h PHE 78 N -1.59 0.00 0.00 0.29 3.57 -1.88 -3.09 116.94 114.24 2g0l h PHE 78 Ca -0.47 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.96 2g0l h PHE 78 Cb 1.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2g0l h PHE 78 CO -0.46 0.65 -0.33 0.38 -2.23 0.00 0.00 178.31 176.32 2g0l h ASP 79 N 0.00 0.00 0.00 0.41 2.03 -2.01 -3.47 116.42 113.38 2g0l h ASP 79 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2g0l h ASP 79 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2g0l h ASP 79 CO 0.08 0.33 0.00 0.61 -1.03 0.00 0.00 179.24 179.24 2g0l n GLY 80 N 0.83 1.46 3.77 7.15 0.00 -1.17 -5.11 105.19 112.12 2g0l n GLY 80 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.67 3.66 0.26 2.61 2.01 -1.26 -4.74 115.64 116.50 2g0l s THR 81 Ca 0.00 1.43 -0.06 0.00 0.31 0.00 0.00 61.69 63.37 2g0l s THR 81 Cb 0.00 -3.82 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2g0l s THR 81 CO 0.00 0.16 0.53 0.00 -0.69 0.00 0.00 174.62 174.62 2g0l s ARG 82 N -2.04 3.67 0.10 4.92 1.70 -1.26 0.22 118.95 126.26 2g0l s ARG 82 Ca 0.52 0.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.84 2g0l s ARG 82 Cb -0.26 -2.67 0.00 0.00 -0.57 0.00 0.00 34.95 31.45 2g0l s ARG 82 CO 0.33 0.27 0.00 1.87 -1.08 0.00 0.00 175.30 176.69 2g0l n TRP 83 N -0.61 -0.29 0.00 5.89 -0.00 -1.16 -4.88 117.44 116.38 2g0l n TRP 83 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 2g0l n TRP 83 Cb 0.53 0.08 0.00 0.00 -0.00 0.00 0.00 31.31 31.92 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 3.15 0.50 3.76 5.87 0.00 -1.23 -5.07 105.19 112.17 2g0l n GLY 84 Ca 0.00 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 3.37 0.17 2.61 2.01 -1.26 -1.39 115.64 119.14 2g0l s THR 85 Ca 0.00 1.37 0.08 0.00 0.31 0.00 0.00 61.69 63.45 2g0l s THR 85 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2g0l s THR 85 CO 0.00 0.33 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.53 2g0l s VAL 86 N -1.14 3.54 -0.05 3.82 1.01 0.12 -4.82 120.40 122.89 2g0l s VAL 86 Ca 0.45 -1.47 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2g0l s VAL 86 Cb -0.33 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.30 2g0l s VAL 86 CO 0.43 -0.08 0.12 -0.62 0.00 0.00 0.00 175.10 174.94 2g0l s ASP 87 N -2.83 -0.11 -0.27 3.32 2.15 -1.26 -1.24 116.67 116.43 2g0l s ASP 87 Ca 0.26 0.24 0.08 0.00 0.43 0.00 0.00 52.55 53.57 2g0l s ASP 87 Cb -0.09 0.22 0.45 0.00 -0.30 0.00 0.00 42.92 43.19 2g0l s ASP 87 CO 0.17 -0.06 1.22 0.00 -0.17 0.00 0.00 175.17 176.33 2g0l h THR 89 N 1.73 1.33 0.00 0.00 2.02 -1.96 -3.31 112.91 112.71 2g0l h THR 89 Ca 0.24 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2g0l h THR 89 Cb 1.35 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 2g0l h THR 89 CO 0.50 0.66 0.00 1.07 0.37 0.00 0.00 175.52 178.13 2g0l n THR 90 N -3.51 0.42 -4.42 3.16 5.66 -1.26 -5.07 114.28 109.26 2g0l n THR 90 Ca -0.00 -0.44 -0.20 0.00 -3.05 0.00 0.00 64.05 60.35 2g0l n THR 90 Cb 0.72 0.84 -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 -0.42 2.24 -0.10 1.79 0.00 -1.25 -5.14 121.76 118.88 2g0l s ALA 91 Ca 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 51.96 49.93 2g0l s ALA 91 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 2g0l s ALA 91 CO 0.00 -0.20 0.22 0.00 0.00 0.00 0.00 175.76 175.78 2g0l s ALA 92 N -3.20 3.80 -0.03 0.00 0.00 -1.26 -4.63 121.76 116.44 2g0l s ALA 92 Ca 0.32 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 2g0l s ALA 92 Cb 0.06 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2g0l s ALA 92 CO 0.12 0.53 0.07 0.00 0.00 0.00 0.00 175.76 176.48 2g0l s GLN 94 N -1.48 1.39 -0.42 0.00 -2.07 0.33 -0.43 119.66 116.98 2g0l s GLN 94 Ca 0.20 -1.43 -0.28 0.00 -1.82 0.00 0.00 55.36 52.03 2g0l s GLN 94 Cb -0.12 -1.64 0.02 0.00 -1.09 0.00 0.00 33.01 30.18 2g0l s GLN 94 CO 0.10 0.36 1.06 0.08 -1.32 0.00 0.00 175.29 175.57 2g0l s VAL 95 N -1.66 4.37 -0.38 3.63 1.01 0.42 -0.27 120.40 127.53 2g0l s VAL 95 Ca 0.17 1.28 -0.17 0.00 0.00 0.00 0.00 61.98 63.26 2g0l s VAL 95 Cb -0.08 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2g0l s VAL 95 CO 0.08 -0.79 0.44 -0.83 0.00 0.00 0.00 175.10 174.01 2g0l s GLY 96 N 2.15 1.87 -0.14 4.51 0.00 0.68 -3.39 107.32 113.00 2g0l s GLY 96 Ca 0.44 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 2g0l s GLY 96 CO 0.25 1.15 -0.08 0.48 0.00 0.00 0.00 173.10 174.91 2g0l s LEU 97 N 2.20 1.40 0.04 0.66 0.05 -1.26 -0.72 118.68 121.05 2g0l s LEU 97 Ca 0.14 -0.45 -0.18 0.00 0.05 0.00 0.00 54.13 53.69 2g0l s LEU 97 Cb -0.16 -0.91 0.04 0.00 -2.05 0.00 0.00 46.19 43.10 2g0l s LEU 97 CO 0.13 -0.14 0.41 -0.44 -0.55 0.00 0.00 176.35 175.77 2g0l s SER 98 N 1.65 -0.28 0.87 1.48 0.01 -0.57 -4.21 113.70 112.65 2g0l s SER 98 Ca 0.03 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.26 2g0l s SER 98 Cb -0.14 0.42 0.04 0.00 0.21 0.00 0.00 66.02 66.56 2g0l s SER 98 CO -0.08 -0.67 0.26 -0.90 0.41 0.00 0.00 173.24 172.26 2g0l n ASP 99 N 0.50 0.08 -0.11 2.44 5.75 0.03 -0.10 116.55 125.15 2g0l n ASP 99 Ca -0.18 -1.13 0.02 0.00 -0.01 0.00 0.00 54.79 53.48 2g0l n ASP 99 Cb 0.60 -0.19 0.32 0.00 -1.03 0.00 0.00 41.12 40.82 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 -1.60 1.56 -0.17 2.12 0.00 -1.90 -1.82 119.26 117.45 2g0l h ALA 100 Ca -0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2g0l h ALA 100 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g0l h ALA 100 CO 0.06 0.40 -0.54 0.00 0.00 0.00 0.00 179.25 179.17 2g0l h ALA 101 N 1.62 0.74 0.00 0.00 0.00 -1.92 -3.47 119.26 116.22 2g0l h ALA 101 Ca 0.21 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g0l h ALA 101 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2g0l h ALA 101 CO -0.04 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2g0l n GLY 102 N 0.22 1.83 3.03 0.00 0.00 -0.69 -5.13 105.19 104.45 2g0l n GLY 102 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 2.06 0.00 1.61 3.02 -1.26 -4.78 115.26 115.91 2g0l n ASN 103 Ca 0.00 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2g0l n ASN 103 Cb 0.00 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.35 0.52 3.78 7.41 0.00 -1.26 -0.79 105.19 114.50 2g0l n GLY 104 Ca -0.11 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.80 2.04 0.51 1.61 0.02 -1.26 -5.04 135.00 131.09 2g0l s PRO 105 Ca 0.00 0.79 -0.15 0.00 0.02 0.00 0.00 61.00 61.65 2g0l s PRO 105 Cb 0.00 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 2g0l s PRO 105 CO 0.00 -1.69 0.96 -1.21 -0.33 0.00 0.00 177.00 174.74 2g0l s GLU 106 N -5.06 3.89 0.05 5.54 2.02 -1.26 -4.75 118.70 119.13 2g0l s GLU 106 Ca 0.61 0.87 -0.30 0.00 0.02 0.00 0.00 54.97 56.17 2g0l s GLU 106 Cb -0.15 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.86 2g0l s GLU 106 CO 0.55 -0.27 1.16 0.20 0.02 0.00 0.00 175.26 176.92 2g0l s GLY 107 N -3.19 2.48 -0.28 -1.39 0.00 -1.26 -4.88 107.32 98.79 2g0l s GLY 107 Ca 0.58 0.79 -0.10 0.00 0.00 0.00 0.00 44.72 45.99 2g0l s GLY 107 CO 0.33 1.99 0.14 0.14 0.00 0.00 0.00 173.10 175.71 2g0l s VAL 108 N 1.11 4.84 0.10 1.40 1.01 -1.22 -4.88 120.40 122.76 2g0l s VAL 108 Ca 0.57 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.26 2g0l s VAL 108 Cb -0.28 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2g0l s VAL 108 CO 0.29 0.24 0.70 0.00 0.00 0.00 0.00 175.10 176.32 2g0l s ALA 109 N 1.68 3.47 0.09 5.51 0.00 -1.26 -0.44 121.76 130.82 2g0l s ALA 109 Ca 0.06 0.22 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2g0l s ALA 109 Cb -0.16 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2g0l s ALA 109 CO 0.08 0.26 -0.13 0.96 0.00 0.00 0.00 175.76 176.93 2g0l s ILE 110 N -0.79 1.11 0.04 0.00 -4.36 0.43 -4.92 121.20 112.71 2g0l s ILE 110 Ca 0.34 -1.53 0.04 0.00 -0.26 0.00 0.00 60.65 59.23 2g0l s ILE 110 Cb -0.21 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 2g0l s ILE 110 CO 0.23 -0.40 -0.11 -0.44 0.24 0.00 0.00 174.94 174.46 2g0l s SER 111 N -2.18 1.28 0.77 4.36 0.01 -1.26 -2.36 113.70 114.32 2g0l s SER 111 Ca 0.04 -0.49 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 2g0l s SER 111 Cb -0.06 -0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.19 2g0l s SER 111 CO 0.02 -0.07 1.13 -0.36 0.41 0.00 0.00 173.24 174.37 2g0l s PHE 112 N -1.05 3.06 -2.63 2.43 0.08 -1.26 -0.55 117.98 118.06 2g0l s PHE 112 Ca -0.03 0.92 0.27 0.00 0.12 0.00 0.00 56.93 58.21 2g0l s PHE 112 Cb -0.08 -3.28 0.83 0.00 -0.57 0.00 0.00 43.02 39.92 2g0l s PHE 112 CO 0.01 -1.58 1.62 0.27 -0.10 0.00 0.00 175.22 175.44