#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 3.59 1.01 0.00 0.00 -1.26 -5.06 121.76 120.03 2g0l s ALA 2 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 51.96 51.41 2g0l s ALA 2 Cb 0.00 -3.18 0.21 0.00 0.00 0.00 0.00 23.12 20.15 2g0l s ALA 2 CO 0.00 -0.98 1.28 -1.25 0.00 0.00 0.00 175.76 174.81 2g0l s PRO 3 N 2.73 0.31 -0.26 0.00 0.04 -1.26 -5.02 135.00 131.54 2g0l s PRO 3 Ca 0.30 -0.34 0.01 0.00 0.04 0.00 0.00 61.00 61.02 2g0l s PRO 3 Cb -0.15 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2g0l s PRO 3 CO 0.10 -2.65 -0.09 0.99 0.04 0.00 0.00 177.00 175.38 2g0l s THR 4 N -3.72 2.40 -1.13 1.26 2.01 0.35 -5.01 115.64 111.80 2g0l s THR 4 Ca 0.73 -1.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 2g0l s THR 4 Cb -0.05 -2.34 0.27 0.00 0.01 0.00 0.00 72.50 70.40 2g0l s THR 4 CO 0.54 0.05 1.33 0.00 -0.69 0.00 0.00 174.62 175.84 2g0l n ALA 5 N 4.52 4.60 -2.75 7.40 0.00 -1.26 -0.83 120.51 132.20 2g0l n ALA 5 Ca -0.15 -4.65 -0.42 0.00 0.00 0.00 0.00 53.44 48.21 2g0l n ALA 5 Cb 0.44 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 2g0l n ALA 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g0l s THR 6 N -1.43 4.28 0.02 0.00 -4.23 -1.11 -4.98 115.64 108.20 2g0l s THR 6 Ca 0.33 -0.95 0.07 0.00 -1.18 0.00 0.00 61.69 59.97 2g0l s THR 6 Cb -0.03 -4.89 -0.02 0.00 1.34 0.00 0.00 72.50 68.90 2g0l s THR 6 CO -0.00 -1.70 -0.22 0.68 -0.54 0.00 0.00 174.62 172.84 2g0l s VAL 7 N 3.99 1.77 -0.40 2.29 -7.23 -1.26 -1.33 120.40 118.23 2g0l s VAL 7 Ca 0.37 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2g0l s VAL 7 Cb -0.05 -1.51 0.11 0.00 0.56 0.00 0.00 36.38 35.49 2g0l s VAL 7 CO -0.05 0.33 0.19 -0.89 -0.31 0.00 0.00 175.10 174.37 2g0l s THR 8 N -0.70 3.28 0.33 5.32 2.01 0.56 -5.02 115.64 121.41 2g0l s THR 8 Ca 0.09 -2.01 -0.26 0.00 0.31 0.00 0.00 61.69 59.81 2g0l s THR 8 Cb -0.09 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2g0l s THR 8 CO 0.01 -0.66 1.00 -2.16 -0.69 0.00 0.00 174.62 172.12 2g0l s PRO 9 N 1.15 4.50 -1.54 4.92 0.04 -1.26 -3.22 135.00 139.59 2g0l s PRO 9 Ca 0.07 1.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 2g0l s PRO 9 Cb -0.23 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 2g0l s PRO 9 CO -0.04 0.17 2.73 0.43 0.04 0.00 0.00 177.00 180.33 2g0l n SER 10 N 0.58 7.88 -4.63 6.66 7.64 -1.26 -4.93 113.62 125.56 2g0l n SER 10 Ca 0.02 -2.72 -0.43 0.00 1.01 0.00 0.00 58.87 56.75 2g0l n SER 10 Cb 0.49 -1.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.13 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 1.95 6.55 0.00 6.43 0.01 -1.26 -2.80 113.70 124.57 2g0l s SER 11 Ca 0.63 1.39 0.00 0.00 1.31 0.00 0.00 55.95 59.28 2g0l s SER 11 Cb 0.17 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2g0l s SER 11 CO -0.07 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2g0l n GLY 12 N 4.46 0.59 3.46 3.44 0.00 0.39 -5.00 105.19 112.53 2g0l n GLY 12 Ca 0.16 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 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 2.56 0.82 0.99 1.43 -1.12 -4.21 118.68 119.16 2g0l s LEU 13 Ca 0.00 -0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 52.06 2g0l s LEU 13 Cb 0.00 -1.16 0.15 0.00 0.03 0.00 0.00 46.19 45.21 2g0l s LEU 13 CO 0.00 0.07 1.14 -0.44 0.23 0.00 0.00 176.35 177.35 2g0l s SER 14 N -3.22 3.89 0.48 2.29 0.01 -1.26 -3.03 113.70 112.86 2g0l s SER 14 Ca 0.27 0.06 -0.22 0.00 1.31 0.00 0.00 55.95 57.37 2g0l s SER 14 Cb -0.06 -0.34 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 2g0l s SER 14 CO 0.13 -2.20 1.14 1.51 0.41 0.00 0.00 173.24 174.24 2g0l s ASP 15 N -4.77 6.08 0.00 2.44 -4.77 -1.26 -3.33 116.67 111.06 2g0l s ASP 15 Ca 0.69 2.24 0.00 0.00 -3.30 0.00 0.00 52.55 52.18 2g0l s ASP 15 Cb -0.06 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 2g0l s ASP 15 CO 0.48 -0.98 0.00 0.61 0.70 0.00 0.00 175.17 175.99 2g0l n GLY 16 N 0.33 0.42 3.78 2.12 0.00 0.96 -4.99 105.19 107.82 2g0l n GLY 16 Ca 0.08 0.00 -0.36 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 -2.00 3.76 -0.22 2.61 2.01 -1.21 -4.81 115.64 115.78 2g0l s THR 17 Ca 0.00 1.31 -0.15 0.00 0.31 0.00 0.00 61.69 63.16 2g0l s THR 17 Cb 0.00 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2g0l s THR 17 CO 0.00 -0.03 0.35 -0.69 -0.69 0.00 0.00 174.62 173.56 2g0l s VAL 18 N -1.71 5.22 -0.21 3.82 1.01 -1.26 -2.39 120.40 124.87 2g0l s VAL 18 Ca 0.59 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.96 2g0l s VAL 18 Cb -0.21 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2g0l s VAL 18 CO 0.26 0.25 0.55 -0.69 0.00 0.00 0.00 175.10 175.46 2g0l s VAL 19 N 1.45 5.07 -0.34 2.92 1.01 0.14 -4.88 120.40 125.77 2g0l s VAL 19 Ca 0.16 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.94 2g0l s VAL 19 Cb -0.15 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2g0l s VAL 19 CO 0.08 0.14 0.63 -0.75 0.00 0.00 0.00 175.10 175.19 2g0l s LYS 20 N 1.85 3.74 -0.29 2.72 2.20 -1.20 -1.12 119.74 127.64 2g0l s LYS 20 Ca 0.25 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 2g0l s LYS 20 Cb -0.16 -3.78 0.06 0.00 -1.51 0.00 0.00 37.83 32.44 2g0l s LYS 20 CO 0.10 -0.68 -0.03 0.08 -0.36 0.00 0.00 175.35 174.46 2g0l s VAL 21 N 2.66 2.69 -0.42 4.02 1.01 -0.54 -0.32 120.40 129.50 2g0l s VAL 21 Ca 0.24 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2g0l s VAL 21 Cb -0.15 -2.59 0.12 0.00 0.00 0.00 0.00 36.38 33.76 2g0l s VAL 21 CO 0.14 -0.13 0.19 0.00 0.00 0.00 0.00 175.10 175.29 2g0l s ALA 22 N 1.18 2.48 0.02 5.51 0.00 -0.44 -0.26 121.76 130.25 2g0l s ALA 22 Ca -0.05 -2.60 -0.21 0.00 0.00 0.00 0.00 51.96 49.10 2g0l s ALA 22 Cb -0.20 -1.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 2g0l s ALA 22 CO -0.03 -1.92 0.61 0.20 0.00 0.00 0.00 175.76 174.62 2g0l s GLY 23 N 0.50 2.65 0.07 0.00 0.00 0.34 -2.75 107.32 108.12 2g0l s GLY 23 Ca 0.15 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.98 2g0l s GLY 23 CO -0.06 0.72 -0.15 0.00 0.00 0.00 0.00 173.10 173.62 2g0l s ALA 24 N -0.40 1.21 -0.07 3.20 0.00 -0.01 -0.18 121.76 125.51 2g0l s ALA 24 Ca 0.31 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 2g0l s ALA 24 Cb -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2g0l s ALA 24 CO 0.18 0.19 0.01 0.41 0.00 0.00 0.00 175.76 176.55 2g0l n GLY 25 N 1.39 0.39 0.00 0.00 0.00 -1.08 -0.50 105.19 105.40 2g0l n GLY 25 Ca -0.20 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.19 0.00 -4.26 0.99 4.77 -0.26 -4.61 117.00 113.44 2g0l n LEU 26 Ca -0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 2g0l n LEU 26 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 2g0l n LEU 26 CO 0.01 0.00 -0.35 -1.58 -1.33 0.00 0.00 177.39 174.14 2g0l s GLN 27 N 2.97 2.95 0.46 3.23 2.00 -1.26 -4.88 119.66 125.12 2g0l s GLN 27 Ca 0.00 -0.92 -0.24 0.00 -2.00 0.00 0.00 55.36 52.20 2g0l s GLN 27 Cb 0.00 -3.15 -0.07 0.00 0.80 0.00 0.00 33.01 30.59 2g0l s GLN 27 CO 0.00 -0.41 1.30 0.00 -0.50 0.00 0.00 175.29 175.67 2g0l s ALA 28 N 1.40 3.09 0.00 1.58 0.00 -1.26 -2.92 121.76 123.65 2g0l s ALA 28 Ca 0.01 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2g0l s ALA 28 Cb -0.17 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2g0l s ALA 28 CO -0.02 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.20 2g0l n GLY 29 N 0.62 0.61 3.41 0.00 0.00 -1.25 -5.04 105.19 103.55 2g0l n GLY 29 Ca 0.06 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 2.57 -0.22 2.61 2.01 -1.15 -4.97 115.64 114.48 2g0l s THR 30 Ca 0.00 -1.19 -0.09 0.00 0.31 0.00 0.00 61.69 60.71 2g0l s THR 30 Cb 0.00 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 2g0l s THR 30 CO 0.00 0.39 0.13 0.00 -0.69 0.00 0.00 174.62 174.45 2g0l s ALA 31 N -0.84 3.54 -0.10 7.40 0.00 -1.26 -0.77 121.76 129.73 2g0l s ALA 31 Ca 0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 2g0l s ALA 31 Cb -0.10 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 2g0l s ALA 31 CO 0.03 -0.08 -0.03 0.71 0.00 0.00 0.00 175.76 176.39 2g0l s TYR 32 N 0.84 3.05 -0.25 0.00 1.51 0.65 -3.01 117.35 120.13 2g0l s TYR 32 Ca 0.06 0.02 -0.08 0.00 -1.01 0.00 0.00 57.07 56.07 2g0l s TYR 32 Cb -0.13 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2g0l s TYR 32 CO 0.02 0.30 0.08 0.34 -1.11 0.00 0.00 175.55 175.19 2g0l s ASP 33 N -0.57 5.18 -0.08 2.29 2.15 0.98 -1.74 116.67 124.88 2g0l s ASP 33 Ca 0.09 -0.20 0.03 0.00 0.43 0.00 0.00 52.55 52.89 2g0l s ASP 33 Cb -0.12 -1.93 0.01 0.00 -0.30 0.00 0.00 42.92 40.58 2g0l s ASP 33 CO 0.02 -0.04 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.13 2g0l s VAL 34 N 1.62 1.44 0.37 1.11 1.01 -1.18 -1.65 120.40 123.11 2g0l s VAL 34 Ca 0.06 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2g0l s VAL 34 Cb -0.15 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2g0l s VAL 34 CO 0.04 0.42 0.66 -0.83 0.00 0.00 0.00 175.10 175.39 2g0l s GLY 35 N 0.61 0.90 -0.17 4.51 0.00 0.02 -2.53 107.32 110.66 2g0l s GLY 35 Ca -0.15 -1.11 -0.23 0.00 0.00 0.00 0.00 44.72 43.23 2g0l s GLY 35 CO 0.05 -0.62 0.72 -0.86 0.00 0.00 0.00 173.10 172.39 2g0l s GLN 36 N -2.55 4.27 0.37 2.90 -2.07 -1.26 -0.61 119.66 120.71 2g0l s GLN 36 Ca 0.22 0.81 0.04 0.00 -1.82 0.00 0.00 55.36 54.61 2g0l s GLN 36 Cb -0.03 -3.56 -0.05 0.00 -1.09 0.00 0.00 33.01 28.27 2g0l s GLN 36 CO 0.16 -0.25 0.07 0.00 -1.32 0.00 0.00 175.29 173.94 2g0l s ALA 38 N -3.19 -1.69 -0.41 0.00 0.00 -0.86 0.23 121.76 115.83 2g0l s ALA 38 Ca 0.31 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.60 2g0l s ALA 38 Cb 0.07 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2g0l s ALA 38 CO 0.14 -0.81 2.00 -1.58 0.00 0.00 0.00 175.76 175.52 2g0l s TRP 39 N -3.37 1.52 -0.20 0.00 0.52 -1.26 -1.81 118.94 114.34 2g0l s TRP 39 Ca 0.06 0.83 0.22 0.00 0.02 0.00 0.00 56.10 57.24 2g0l s TRP 39 Cb -0.01 -3.98 -0.13 0.00 -1.15 0.00 0.00 33.47 28.20 2g0l s TRP 39 CO -0.06 -2.89 0.82 1.55 0.02 0.00 0.00 176.95 176.38 2g0l n VAL 40 N 7.53 0.32 -3.38 4.03 3.14 -0.10 -4.98 118.33 124.89 2g0l n VAL 40 Ca 0.26 -0.49 -0.04 0.00 -2.96 0.00 0.00 64.34 61.11 2g0l n VAL 40 Cb 0.49 -0.13 0.01 0.00 -1.06 0.00 0.00 33.84 33.15 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 -2.42 -0.89 -4.56 6.55 2.03 -0.63 -5.01 116.55 111.63 2g0l n ASP 41 Ca -0.01 -1.67 -0.30 0.00 0.52 0.00 0.00 54.79 53.33 2g0l n ASP 41 Cb 0.54 1.50 -0.04 0.00 -0.72 0.00 0.00 41.12 42.39 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2g0l s THR 42 N -2.63 3.33 0.00 5.18 2.01 -1.26 -2.61 115.64 119.66 2g0l s THR 42 Ca 0.07 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2g0l s THR 42 Cb -0.02 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 42 CO 0.05 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 2g0l n GLY 43 N 6.41 2.09 3.72 4.40 0.00 -1.26 -5.01 105.19 115.55 2g0l n GLY 43 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.35 5.36 0.26 1.61 1.01 -1.07 -5.05 120.40 120.17 2g0l s VAL 44 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.45 2g0l s VAL 44 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2g0l s VAL 44 CO 0.00 0.41 -0.12 -0.76 0.00 0.00 0.00 175.10 174.63 2g0l s LEU 45 N 0.46 2.85 -0.04 3.92 1.02 -1.26 -0.92 118.68 124.69 2g0l s LEU 45 Ca 0.12 -0.84 -0.04 0.00 0.02 0.00 0.00 54.13 53.39 2g0l s LEU 45 Cb -0.12 -1.38 0.01 0.00 0.02 0.00 0.00 46.19 44.72 2g0l s LEU 45 CO 0.01 0.03 0.11 0.00 0.02 0.00 0.00 176.35 176.53 2g0l s ALA 46 N -2.33 -0.27 0.41 4.21 0.00 -0.75 -4.79 121.76 118.23 2g0l s ALA 46 Ca 0.30 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.67 2g0l s ALA 46 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2g0l s ALA 46 CO 0.17 -0.06 0.33 0.00 0.00 0.00 0.00 175.76 176.19 2g0l s ASN 48 N -4.07 6.93 0.00 0.00 4.22 -0.42 -0.44 114.94 121.16 2g0l s ASN 48 Ca 0.46 1.12 0.20 0.00 -2.14 0.00 0.00 52.86 52.50 2g0l s ASN 48 Cb -0.02 -2.40 0.59 0.00 1.28 0.00 0.00 41.25 40.70 2g0l s ASN 48 CO 0.27 -0.15 1.46 -0.81 -2.04 0.00 0.00 177.10 175.82 2g0l n PRO 49 N 4.05 1.99 -0.06 3.55 -0.04 -1.26 -3.96 135.00 139.28 2g0l n PRO 49 Ca -0.01 -1.50 -0.06 0.00 -0.04 0.00 0.00 63.50 61.89 2g0l n PRO 49 Cb 0.51 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.72 0.58 -0.38 0.55 0.00 -1.26 -4.60 120.51 116.12 2g0l n ALA 50 Ca 0.17 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 2g0l n ALA 50 Cb 0.41 0.02 0.08 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.73 4.16 -4.96 0.00 8.00 -1.26 -4.92 116.55 113.84 2g0l n ASP 51 Ca -0.09 -2.94 -0.23 0.00 0.71 0.00 0.00 54.79 52.25 2g0l n ASP 51 Cb 0.32 -0.77 0.03 0.00 -0.02 0.00 0.00 41.12 40.69 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 -1.86 3.01 -0.05 1.24 -0.71 -1.25 -4.00 117.98 114.36 2g0l s PHE 52 Ca 0.32 0.17 -0.01 0.00 -1.04 0.00 0.00 56.93 56.36 2g0l s PHE 52 Cb 0.26 -2.67 0.03 0.00 -1.21 0.00 0.00 43.02 39.43 2g0l s PHE 52 CO 0.04 -0.78 0.04 -1.12 -1.34 0.00 0.00 175.22 172.06 2g0l s SER 53 N -4.36 1.13 -0.65 1.98 0.01 -1.05 -5.04 113.70 105.71 2g0l s SER 53 Ca 0.55 0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.61 2g0l s SER 53 Cb -0.10 -0.23 0.08 0.00 0.21 0.00 0.00 66.02 65.98 2g0l s SER 53 CO 0.40 -0.21 0.91 -0.94 0.41 0.00 0.00 173.24 173.80 2g0l s SER 54 N 1.94 6.19 -0.20 2.44 1.04 -1.26 -3.13 113.70 120.72 2g0l s SER 54 Ca 0.03 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.22 2g0l s SER 54 Cb -0.12 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2g0l s SER 54 CO -0.03 -1.35 0.12 0.54 0.98 0.00 0.00 173.24 173.49 2g0l s VAL 55 N 3.68 5.24 0.04 5.02 0.11 -0.71 -4.94 120.40 128.85 2g0l s VAL 55 Ca 0.20 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2g0l s VAL 55 Cb -0.18 -3.39 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 2g0l s VAL 55 CO 0.08 0.43 0.15 0.28 -3.33 0.00 0.00 175.10 172.72 2g0l s THR 56 N 0.46 5.09 0.27 5.04 -1.32 -1.26 -0.26 115.64 123.66 2g0l s THR 56 Ca 0.07 -0.43 -0.29 0.00 -1.21 0.00 0.00 61.69 59.82 2g0l s THR 56 Cb -0.12 -3.43 -0.09 0.00 -1.51 0.00 0.00 72.50 67.35 2g0l s THR 56 CO -0.01 0.21 1.18 0.00 -2.21 0.00 0.00 174.62 173.79 2g0l s ALA 57 N -1.39 3.44 1.02 11.08 0.00 0.05 -4.69 121.76 131.27 2g0l s ALA 57 Ca 0.30 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 2g0l s ALA 57 Cb -0.13 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 19.74 2g0l s ALA 57 CO 0.22 -0.33 0.73 -0.40 0.00 0.00 0.00 175.76 175.99 2g0l n ASP 58 N 1.45 -0.19 0.15 0.00 5.68 -0.03 -3.80 116.55 119.81 2g0l n ASP 58 Ca 0.01 -1.21 0.12 0.00 -0.50 0.00 0.00 54.79 53.20 2g0l n ASP 58 Cb 0.44 -0.58 0.53 0.00 -1.14 0.00 0.00 41.12 40.37 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 -1.96 1.00 0.17 2.12 0.00 -1.96 -2.79 119.26 115.84 2g0l h ALA 59 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.36 2g0l h ALA 59 Cb 0.68 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2g0l h ALA 59 CO 0.17 0.00 -1.51 -0.91 0.00 0.00 0.00 179.25 177.00 2g0l h ASN 60 N 0.00 0.56 0.00 0.00 2.35 -2.01 -3.48 115.58 113.00 2g0l h ASN 60 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 2g0l h ASN 60 Cb 0.33 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2g0l h ASN 60 CO 0.00 1.69 0.00 0.61 -1.65 0.00 0.00 177.43 178.08 2g0l n GLY 61 N 1.79 1.83 3.55 2.83 0.00 -1.05 -4.89 105.19 109.24 2g0l n GLY 61 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.83 4.05 -0.19 1.61 1.04 -1.26 -1.11 113.70 116.01 2g0l s SER 62 Ca 0.00 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 2g0l s SER 62 Cb 0.00 -0.58 0.09 0.00 0.10 0.00 0.00 66.02 65.63 2g0l s SER 62 CO 0.00 0.06 0.22 0.00 0.98 0.00 0.00 173.24 174.50 2g0l s ALA 63 N -2.12 -0.28 -0.07 5.32 0.00 0.75 -0.85 121.76 124.51 2g0l s ALA 63 Ca 0.28 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2g0l s ALA 63 Cb -0.07 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 2g0l s ALA 63 CO 0.16 -1.15 -0.12 0.45 0.00 0.00 0.00 175.76 175.10 2g0l s SER 64 N 2.33 4.21 0.25 0.00 0.15 -1.26 -0.51 113.70 118.87 2g0l s SER 64 Ca 0.06 -0.17 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 2g0l s SER 64 Cb -0.15 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.07 2g0l s SER 64 CO -0.12 0.31 0.55 0.28 1.20 0.00 0.00 173.24 175.46 2g0l s THR 65 N -0.52 0.00 -0.09 6.45 -1.32 0.64 -4.95 115.64 115.87 2g0l s THR 65 Ca 0.07 -1.21 0.02 0.00 -1.21 0.00 0.00 61.69 59.36 2g0l s THR 65 Cb -0.12 -2.06 0.01 0.00 -1.51 0.00 0.00 72.50 68.83 2g0l s THR 65 CO 0.02 -0.02 -0.14 -0.44 -2.21 0.00 0.00 174.62 171.82 2g0l s SER 66 N -2.97 2.20 -0.12 8.08 0.01 -1.26 -1.46 113.70 118.17 2g0l s SER 66 Ca 0.17 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.06 2g0l s SER 66 Cb -0.02 -0.99 -0.01 0.00 0.21 0.00 0.00 66.02 65.21 2g0l s SER 66 CO 0.07 0.03 -0.14 -0.76 0.41 0.00 0.00 173.24 172.84 2g0l s LEU 67 N 0.83 2.66 -0.40 2.44 2.01 -0.27 -4.75 118.68 121.20 2g0l s LEU 67 Ca -0.11 -0.34 -0.20 0.00 0.01 0.00 0.00 54.13 53.50 2g0l s LEU 67 Cb -0.15 -1.59 0.01 0.00 0.01 0.00 0.00 46.19 44.47 2g0l s LEU 67 CO 0.01 0.18 0.59 -0.89 1.01 0.00 0.00 176.35 177.25 2g0l s THR 68 N 0.27 4.91 -0.25 5.49 2.01 -1.26 0.25 115.64 127.07 2g0l s THR 68 Ca -0.10 0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.85 2g0l s THR 68 Cb -0.16 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 2g0l s THR 68 CO 0.06 -0.44 0.79 0.54 -0.69 0.00 0.00 174.62 174.87 2g0l s VAL 69 N 2.62 4.86 0.47 3.82 0.11 -1.01 -4.89 120.40 126.39 2g0l s VAL 69 Ca 0.21 1.46 0.06 0.00 -2.93 0.00 0.00 61.98 60.78 2g0l s VAL 69 Cb -0.15 -4.08 0.02 0.00 -1.53 0.00 0.00 36.38 30.64 2g0l s VAL 69 CO 0.16 -0.06 0.65 -0.13 -3.33 0.00 0.00 175.10 172.39 2g0l s ARG 70 N 2.78 2.71 0.09 1.54 1.81 -1.26 -0.03 118.95 126.60 2g0l s ARG 70 Ca 0.33 -1.10 0.15 0.00 -1.72 0.00 0.00 55.73 53.39 2g0l s ARG 70 Cb -0.15 -2.66 -0.12 0.00 -0.45 0.00 0.00 34.95 31.57 2g0l s ARG 70 CO 0.08 -0.45 0.96 -0.09 -0.68 0.00 0.00 175.30 175.12 2g0l h ARG 71 N 0.43 0.00 -3.92 3.54 9.65 -1.94 -3.46 114.38 118.68 2g0l h ARG 71 Ca -0.40 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.16 2g0l h ARG 71 Cb 1.29 0.00 -0.31 0.00 -1.39 0.00 0.00 29.97 29.56 2g0l h ARG 71 CO 0.47 0.42 -0.74 -1.12 2.80 0.00 0.00 179.97 181.80 2g0l s SER 72 N -6.04 0.40 0.27 -3.80 0.01 -1.26 0.22 113.70 103.51 2g0l s SER 72 Ca -0.01 -0.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.09 2g0l s SER 72 Cb 0.08 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2g0l s SER 72 CO 0.80 -0.03 0.49 0.72 0.41 0.00 0.00 173.24 175.64 2g0l s PHE 73 N 0.44 0.48 -0.14 2.43 -0.71 -0.01 -5.02 117.98 115.45 2g0l s PHE 73 Ca -0.04 -0.84 -0.20 0.00 -1.04 0.00 0.00 56.93 54.81 2g0l s PHE 73 Cb -0.07 0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 2g0l s PHE 73 CO -0.01 -1.05 0.57 -1.21 -1.34 0.00 0.00 175.22 172.18 2g0l s GLU 74 N -3.73 4.30 -0.31 1.99 8.01 -1.26 0.01 118.70 127.71 2g0l s GLU 74 Ca 0.24 0.57 -0.24 0.00 0.01 0.00 0.00 54.97 55.55 2g0l s GLU 74 Cb -0.01 -3.49 0.00 0.00 -4.31 0.00 0.00 34.13 26.32 2g0l s GLU 74 CO 0.11 -0.01 0.83 0.20 0.01 0.00 0.00 175.26 176.40 2g0l s GLY 75 N 0.89 1.68 0.06 -1.39 0.00 0.12 -3.56 107.32 105.12 2g0l s GLY 75 Ca 0.29 -0.39 0.07 0.00 0.00 0.00 0.00 44.72 44.69 2g0l s GLY 75 CO 0.12 1.82 -0.19 -1.36 0.00 0.00 0.00 173.10 173.49 2g0l s PHE 76 N 3.06 1.61 0.79 1.90 0.40 0.42 -1.54 117.98 124.62 2g0l s PHE 76 Ca 0.34 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 56.20 2g0l s PHE 76 Cb -0.14 -0.93 0.12 0.00 0.51 0.00 0.00 43.02 42.58 2g0l s PHE 76 CO 0.13 0.11 1.11 -0.51 0.70 0.00 0.00 175.22 176.75 2g0l s LEU 77 N -1.43 2.83 0.00 -0.37 1.43 0.05 -1.61 118.68 119.59 2g0l s LEU 77 Ca 0.05 0.15 0.31 0.00 -1.03 0.00 0.00 54.13 53.61 2g0l s LEU 77 Cb -0.09 -2.51 1.78 0.00 0.03 0.00 0.00 46.19 45.40 2g0l s LEU 77 CO 0.02 -2.04 2.17 0.49 0.23 0.00 0.00 176.35 177.22 2g0l n PHE 78 N -3.16 0.00 -0.02 0.29 3.01 -1.26 -2.98 117.46 113.34 2g0l n PHE 78 Ca 0.12 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.67 2g0l n PHE 78 Cb 0.60 -0.08 -0.17 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.06 0.01 0.00 4.37 5.75 -1.26 -4.99 116.55 119.37 2g0l n ASP 79 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2g0l n ASP 79 Cb 0.15 1.86 0.00 0.00 -1.03 0.00 0.00 41.12 42.10 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 1.32 1.47 3.76 6.12 0.00 -1.16 -5.11 105.19 111.59 2g0l n GLY 80 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 3.58 -0.15 2.61 2.01 -1.26 -4.80 115.64 115.63 2g0l s THR 81 Ca 0.00 1.57 -0.07 0.00 0.31 0.00 0.00 61.69 63.51 2g0l s THR 81 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2g0l s THR 81 CO 0.00 0.36 0.09 0.00 -0.69 0.00 0.00 174.62 174.38 2g0l s ARG 82 N -1.45 3.66 -0.19 4.92 1.70 -1.26 -0.77 118.95 125.56 2g0l s ARG 82 Ca 0.44 -0.27 0.07 0.00 -0.47 0.00 0.00 55.73 55.51 2g0l s ARG 82 Cb -0.31 -3.16 -0.22 0.00 -0.57 0.00 0.00 34.95 30.69 2g0l s ARG 82 CO 0.39 0.52 0.09 1.87 -1.08 0.00 0.00 175.30 177.09 2g0l n TRP 83 N 2.77 0.34 -2.44 5.89 -0.00 -0.59 -5.01 117.44 118.41 2g0l n TRP 83 Ca -0.18 0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.41 2g0l n TRP 83 Cb 0.53 -1.05 0.00 0.00 -0.00 0.00 0.00 31.31 30.79 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 1.95 0.06 3.68 5.87 0.00 -1.24 -5.03 105.19 110.48 2g0l n GLY 84 Ca -0.35 -1.42 -0.37 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 -2.98 5.26 -0.12 2.61 2.01 -1.26 0.12 115.64 121.28 2g0l s THR 85 Ca 0.00 0.55 -0.04 0.00 0.31 0.00 0.00 61.69 62.51 2g0l s THR 85 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2g0l s THR 85 CO 0.00 0.30 0.03 -0.69 -0.69 0.00 0.00 174.62 173.57 2g0l s VAL 86 N 1.06 4.55 0.03 3.82 1.01 0.10 -4.87 120.40 126.11 2g0l s VAL 86 Ca 0.16 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2g0l s VAL 86 Cb -0.14 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2g0l s VAL 86 CO 0.06 0.57 -0.22 -0.62 0.00 0.00 0.00 175.10 174.89 2g0l s ASP 87 N -0.54 2.60 -0.21 3.32 2.15 -1.26 -0.83 116.67 121.89 2g0l s ASP 87 Ca 0.10 -0.50 0.13 0.00 0.43 0.00 0.00 52.55 52.71 2g0l s ASP 87 Cb -0.12 -0.24 0.45 0.00 -0.30 0.00 0.00 42.92 42.71 2g0l s ASP 87 CO 0.02 0.20 1.19 0.00 -0.17 0.00 0.00 175.17 176.41 2g0l h THR 89 N 2.78 1.30 0.00 0.00 2.02 -1.96 -3.34 112.91 113.70 2g0l h THR 89 Ca 0.07 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2g0l h THR 89 Cb 1.34 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 2g0l h THR 89 CO 0.29 0.67 -0.46 1.07 0.37 0.00 0.00 175.52 177.46 2g0l n THR 90 N -3.87 0.00 -2.92 3.16 5.66 -1.26 -5.03 114.28 110.02 2g0l n THR 90 Ca -0.09 -0.32 -0.04 0.00 -3.05 0.00 0.00 64.05 60.55 2g0l n THR 90 Cb 0.82 0.87 0.01 0.00 -1.55 0.00 0.00 70.33 70.48 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 -1.24 0.22 -3.34 1.79 0.00 -1.25 -5.12 120.51 111.55 2g0l n ALA 91 Ca 0.01 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.77 2g0l n ALA 91 Cb 0.10 0.11 -0.17 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.23 1.58 0.58 0.00 0.00 -1.26 -4.77 121.76 115.66 2g0l s ALA 92 Ca 0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2g0l s ALA 92 Cb -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2g0l s ALA 92 CO 0.08 0.18 0.84 0.00 0.00 0.00 0.00 175.76 176.86 2g0l s GLN 94 N -4.89 0.37 -0.38 0.00 0.00 0.13 -0.35 119.66 114.54 2g0l s GLN 94 Ca 0.56 -0.55 -0.28 0.00 -0.00 0.00 0.00 55.36 55.09 2g0l s GLN 94 Cb -0.10 0.14 0.02 0.00 0.00 0.00 0.00 33.01 33.07 2g0l s GLN 94 CO 0.41 -0.07 1.05 0.08 0.00 0.00 0.00 175.29 176.76 2g0l s VAL 95 N -1.46 4.45 -0.27 3.63 1.01 0.15 -0.10 120.40 127.80 2g0l s VAL 95 Ca -0.15 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.18 2g0l s VAL 95 Cb -0.09 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 2g0l s VAL 95 CO -0.00 -0.64 0.16 -0.83 0.00 0.00 0.00 175.10 173.78 2g0l s GLY 96 N 1.93 1.90 -0.11 4.51 0.00 0.22 -2.72 107.32 113.06 2g0l s GLY 96 Ca 0.44 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 2g0l s GLY 96 CO 0.21 0.59 -0.03 0.48 0.00 0.00 0.00 173.10 174.34 2g0l s LEU 97 N 1.64 0.99 0.04 0.66 0.05 -1.26 -0.80 118.68 119.99 2g0l s LEU 97 Ca 0.07 -0.29 -0.14 0.00 0.05 0.00 0.00 54.13 53.82 2g0l s LEU 97 Cb -0.16 -0.67 0.02 0.00 -2.05 0.00 0.00 46.19 43.34 2g0l s LEU 97 CO 0.09 -0.17 0.30 -0.44 -0.55 0.00 0.00 176.35 175.57 2g0l s SER 98 N 1.82 -0.12 0.87 1.48 0.01 -0.66 -4.37 113.70 112.73 2g0l s SER 98 Ca 0.04 -0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.07 2g0l s SER 98 Cb -0.13 0.35 0.09 0.00 0.21 0.00 0.00 66.02 66.54 2g0l s SER 98 CO -0.07 -0.60 0.55 -0.90 0.41 0.00 0.00 173.24 172.63 2g0l n ASP 99 N 0.64 0.20 0.27 2.44 5.75 0.82 -0.01 116.55 126.66 2g0l n ASP 99 Ca -0.19 -1.30 0.13 0.00 -0.01 0.00 0.00 54.79 53.43 2g0l n ASP 99 Cb 0.59 -0.41 0.82 0.00 -1.03 0.00 0.00 41.12 41.09 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 -1.52 1.72 -0.01 2.12 0.00 -1.87 0.14 119.26 119.84 2g0l h ALA 100 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2g0l h ALA 100 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g0l h ALA 100 CO 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 2g0l n ALA 101 N -2.40 2.69 -2.05 0.00 0.00 -1.26 -4.91 120.51 112.58 2g0l n ALA 101 Ca -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.02 2g0l n ALA 101 Cb 0.11 -1.27 -0.00 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 1.17 0.21 2.99 0.00 0.00 0.49 -5.04 105.19 105.02 2g0l n GLY 102 Ca 0.18 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 1.21 1.54 0.00 1.61 3.02 -1.26 -4.78 115.26 116.60 2g0l n ASN 103 Ca -0.05 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 2g0l n ASN 103 Cb 0.52 0.81 0.00 0.00 -0.61 0.00 0.00 39.78 40.50 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 -0.40 0.41 3.77 7.41 0.00 -1.26 -0.13 105.19 114.98 2g0l n GLY 104 Ca -0.07 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.43 0.91 0.38 1.61 0.02 -1.26 -5.04 135.00 130.19 2g0l s PRO 105 Ca 0.00 0.27 -0.15 0.00 0.02 0.00 0.00 61.00 61.14 2g0l s PRO 105 Cb 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 2g0l s PRO 105 CO 0.00 -2.35 0.81 -2.00 -0.33 0.00 0.00 177.00 173.13 2g0l s GLU 106 N -5.27 3.98 0.40 5.54 2.12 -1.26 -4.84 118.70 119.38 2g0l s GLU 106 Ca 0.65 0.73 -0.25 0.00 0.36 0.00 0.00 54.97 56.46 2g0l s GLU 106 Cb -0.15 -2.34 -0.08 0.00 0.26 0.00 0.00 34.13 31.81 2g0l s GLU 106 CO 0.54 0.03 1.15 0.20 -0.54 0.00 0.00 175.26 176.65 2g0l s GLY 107 N -2.55 2.85 -0.23 -1.50 0.00 -1.26 -4.90 107.32 99.73 2g0l s GLY 107 Ca 0.55 0.93 -0.03 0.00 0.00 0.00 0.00 44.72 46.17 2g0l s GLY 107 CO 0.21 1.44 -0.04 0.14 0.00 0.00 0.00 173.10 174.85 2g0l s VAL 108 N -1.44 3.27 0.34 1.40 1.01 -1.10 -4.94 120.40 118.93 2g0l s VAL 108 Ca 0.57 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2g0l s VAL 108 Cb -0.30 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 2g0l s VAL 108 CO 0.37 0.34 1.03 0.00 0.00 0.00 0.00 175.10 176.84 2g0l s ALA 109 N 1.44 3.22 -0.08 5.51 0.00 -1.26 0.32 121.76 130.91 2g0l s ALA 109 Ca 0.04 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2g0l s ALA 109 Cb -0.15 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.73 2g0l s ALA 109 CO -0.03 -0.07 -0.12 0.96 0.00 0.00 0.00 175.76 176.50 2g0l s ILE 110 N -1.48 1.18 -0.13 0.00 -4.36 0.52 -4.89 121.20 112.05 2g0l s ILE 110 Ca 0.51 -0.48 -0.05 0.00 -0.26 0.00 0.00 60.65 60.38 2g0l s ILE 110 Cb -0.24 -1.10 -0.04 0.00 1.25 0.00 0.00 42.46 42.34 2g0l s ILE 110 CO 0.31 0.37 0.03 -0.44 0.24 0.00 0.00 174.94 175.45 2g0l s SER 111 N 0.89 5.46 0.89 4.36 0.01 -1.26 -3.02 113.70 121.02 2g0l s SER 111 Ca -0.10 0.13 -0.13 0.00 1.31 0.00 0.00 55.95 57.17 2g0l s SER 111 Cb -0.15 -1.75 0.13 0.00 0.21 0.00 0.00 66.02 64.46 2g0l s SER 111 CO 0.01 0.29 1.17 -0.36 0.41 0.00 0.00 173.24 174.76 2g0l s PHE 112 N -0.35 2.52 -2.31 2.43 0.40 -1.26 -0.47 117.98 118.95 2g0l s PHE 112 Ca 0.08 0.75 0.30 0.00 -0.60 0.00 0.00 56.93 57.46 2g0l s PHE 112 Cb -0.12 -3.50 1.38 0.00 0.51 0.00 0.00 43.02 41.29 2g0l s PHE 112 CO 0.02 -2.23 1.93 0.27 0.70 0.00 0.00 175.22 175.91