#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 3.41 0.62 0.00 0.00 -1.26 -5.03 121.76 119.50 2g0l s ALA 2 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 2g0l s ALA 2 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2g0l s ALA 2 CO 0.00 -1.65 1.02 -1.25 0.00 0.00 0.00 175.76 173.88 2g0l s PRO 3 N 3.73 3.46 -0.44 0.00 0.04 -1.26 -4.98 135.00 135.54 2g0l s PRO 3 Ca 0.43 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 2g0l s PRO 3 Cb -0.11 -2.10 0.11 0.00 0.04 0.00 0.00 34.50 32.43 2g0l s PRO 3 CO 0.19 -0.62 0.28 0.99 0.04 0.00 0.00 177.00 177.88 2g0l s THR 4 N -3.17 3.94 -0.58 1.26 2.01 0.35 -5.01 115.64 114.44 2g0l s THR 4 Ca 0.55 -1.76 -0.16 0.00 0.31 0.00 0.00 61.69 60.63 2g0l s THR 4 Cb -0.11 -3.57 0.14 0.00 0.01 0.00 0.00 72.50 68.97 2g0l s THR 4 CO 0.53 -0.67 0.55 0.00 -0.69 0.00 0.00 174.62 174.33 2g0l s ALA 5 N 1.31 3.67 -0.65 7.40 0.00 -1.26 -0.42 121.76 131.81 2g0l s ALA 5 Ca 0.05 -2.59 -0.05 0.00 0.00 0.00 0.00 51.96 49.37 2g0l s ALA 5 Cb -0.24 -3.32 0.17 0.00 0.00 0.00 0.00 23.12 19.72 2g0l s ALA 5 CO -0.01 -2.08 0.49 0.95 0.00 0.00 0.00 175.76 175.11 2g0l s THR 6 N 1.57 4.06 0.10 0.00 -4.23 -0.12 -5.03 115.64 111.99 2g0l s THR 6 Ca 0.05 -2.83 0.10 0.00 -1.18 0.00 0.00 61.69 57.84 2g0l s THR 6 Cb -0.27 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 2g0l s THR 6 CO 0.02 -0.90 -0.26 0.68 -0.54 0.00 0.00 174.62 173.62 2g0l s VAL 7 N 0.03 2.30 -0.41 2.29 -7.23 -1.26 -1.81 120.40 114.31 2g0l s VAL 7 Ca 0.17 -1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 58.64 2g0l s VAL 7 Cb -0.19 -1.99 0.08 0.00 0.56 0.00 0.00 36.38 34.85 2g0l s VAL 7 CO -0.04 0.17 0.23 -0.89 -0.31 0.00 0.00 175.10 174.25 2g0l s THR 8 N -1.00 3.90 0.47 5.32 2.01 0.21 -5.01 115.64 121.55 2g0l s THR 8 Ca 0.14 -1.56 -0.19 0.00 0.31 0.00 0.00 61.69 60.39 2g0l s THR 8 Cb -0.10 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 2g0l s THR 8 CO 0.05 -0.52 0.98 -2.16 -0.69 0.00 0.00 174.62 172.28 2g0l s PRO 9 N 1.34 4.05 -0.91 4.92 0.04 -1.26 -3.70 135.00 139.48 2g0l s PRO 9 Ca 0.03 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.01 2g0l s PRO 9 Cb -0.23 -2.15 0.19 0.00 0.04 0.00 0.00 34.50 32.35 2g0l s PRO 9 CO 0.00 -0.19 0.96 -1.12 0.04 0.00 0.00 177.00 176.70 2g0l s SER 10 N -2.50 6.77 -0.38 6.66 0.01 -1.26 -4.99 113.70 118.01 2g0l s SER 10 Ca 0.62 -2.52 -0.07 0.00 1.31 0.00 0.00 55.95 55.29 2g0l s SER 10 Cb -0.10 -2.29 0.07 0.00 0.21 0.00 0.00 66.02 63.90 2g0l s SER 10 CO 0.21 -0.75 0.19 -0.44 0.41 0.00 0.00 173.24 172.85 2g0l s SER 11 N 2.71 5.43 0.00 2.44 0.01 -1.26 -1.36 113.70 121.67 2g0l s SER 11 Ca 0.26 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 56.06 2g0l s SER 11 Cb -0.08 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2g0l s SER 11 CO -0.09 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2g0l n GLY 12 N 4.81 1.99 3.87 3.44 0.00 0.20 -4.95 105.19 114.56 2g0l n GLY 12 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 3.72 0.00 0.99 1.43 -1.24 -3.61 118.68 119.96 2g0l s LEU 13 Ca 0.00 1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 2g0l s LEU 13 Cb 0.00 -4.13 0.20 0.00 0.03 0.00 0.00 46.19 42.29 2g0l s LEU 13 CO 0.00 -0.49 1.21 -1.20 0.23 0.00 0.00 176.35 176.10 2g0l n SER 14 N -1.59 0.34 -4.82 2.29 7.64 -1.26 -3.77 113.62 112.46 2g0l n SER 14 Ca 0.03 -1.59 -0.31 0.00 1.01 0.00 0.00 58.87 58.01 2g0l n SER 14 Cb 0.54 -0.91 0.05 0.00 -1.01 0.00 0.00 64.21 62.88 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 -5.51 5.42 0.00 6.43 -4.77 -1.26 -3.67 116.67 113.30 2g0l s ASP 15 Ca 0.71 1.64 0.00 0.00 -3.30 0.00 0.00 52.55 51.60 2g0l s ASP 15 Cb -0.02 -2.50 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2g0l s ASP 15 CO 0.49 -1.42 0.00 0.61 0.70 0.00 0.00 175.17 175.55 2g0l n GLY 16 N -1.88 1.05 3.77 2.12 0.00 0.12 -5.03 105.19 105.34 2g0l n GLY 16 Ca 0.08 0.00 -0.37 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 -2.39 3.02 -0.36 2.61 2.01 -1.24 -4.73 115.64 114.56 2g0l s THR 17 Ca 0.00 0.78 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 2g0l s THR 17 Cb 0.00 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 69.12 2g0l s THR 17 CO 0.00 0.01 0.92 -0.69 -0.69 0.00 0.00 174.62 174.17 2g0l s VAL 18 N -1.50 4.61 -0.16 3.82 1.01 -1.26 -2.89 120.40 124.03 2g0l s VAL 18 Ca 0.63 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.65 2g0l s VAL 18 Cb -0.30 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2g0l s VAL 18 CO 0.37 -0.50 0.54 -0.69 0.00 0.00 0.00 175.10 174.82 2g0l s VAL 19 N 3.42 5.12 -0.24 2.92 1.01 0.12 -4.89 120.40 127.86 2g0l s VAL 19 Ca 0.38 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 2g0l s VAL 19 Cb -0.12 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2g0l s VAL 19 CO 0.18 0.23 0.21 -0.75 0.00 0.00 0.00 175.10 174.96 2g0l s LYS 20 N 1.20 4.07 -0.24 2.72 2.20 -1.24 -0.34 119.74 128.12 2g0l s LYS 20 Ca 0.27 -0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.70 2g0l s LYS 20 Cb -0.16 -3.56 0.06 0.00 -1.51 0.00 0.00 37.83 32.66 2g0l s LYS 20 CO 0.11 0.01 -0.09 0.08 -0.36 0.00 0.00 175.35 175.10 2g0l s VAL 21 N 1.20 1.80 -0.22 4.02 1.01 0.24 -0.62 120.40 127.83 2g0l s VAL 21 Ca 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2g0l s VAL 21 Cb -0.14 -1.96 0.06 0.00 0.00 0.00 0.00 36.38 34.34 2g0l s VAL 21 CO 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 175.10 175.09 2g0l s ALA 22 N 1.28 1.89 -0.21 5.51 0.00 -0.75 -0.46 121.76 129.02 2g0l s ALA 22 Ca -0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 2g0l s ALA 22 Cb -0.19 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2g0l s ALA 22 CO -0.06 -1.11 -0.05 0.20 0.00 0.00 0.00 175.76 174.74 2g0l s GLY 23 N 1.43 1.61 0.27 0.00 0.00 0.07 -0.94 107.32 109.76 2g0l s GLY 23 Ca -0.05 -1.13 0.12 0.00 0.00 0.00 0.00 44.72 43.66 2g0l s GLY 23 CO -0.07 0.36 -0.20 0.00 0.00 0.00 0.00 173.10 173.19 2g0l s ALA 24 N 1.34 2.73 -0.04 3.20 0.00 0.44 -0.33 121.76 129.10 2g0l s ALA 24 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.17 2g0l s ALA 24 Cb -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2g0l s ALA 24 CO -0.03 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2g0l n GLY 25 N -0.48 0.37 1.48 0.00 0.00 -0.97 -0.50 105.19 105.09 2g0l n GLY 25 Ca -0.06 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.06 0.00 -4.65 0.99 4.77 -0.52 -4.67 117.00 112.87 2g0l n LEU 26 Ca -0.00 -1.01 -0.43 0.00 -0.03 0.00 0.00 56.01 54.54 2g0l n LEU 26 Cb 0.33 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2g0l n LEU 26 CO 0.01 -0.51 0.87 -1.58 -1.33 0.00 0.00 177.39 174.85 2g0l s GLN 27 N -2.95 4.15 0.21 3.23 2.00 -1.26 -4.70 119.66 120.34 2g0l s GLN 27 Ca 0.19 1.13 -0.30 0.00 -2.00 0.00 0.00 55.36 54.38 2g0l s GLN 27 Cb -0.02 -3.68 -0.09 0.00 0.80 0.00 0.00 33.01 30.02 2g0l s GLN 27 CO 0.12 -0.72 1.36 0.00 -0.50 0.00 0.00 175.29 175.55 2g0l s ALA 28 N 3.30 3.57 0.00 1.58 0.00 -1.26 -3.58 121.76 125.36 2g0l s ALA 28 Ca 0.42 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2g0l s ALA 28 Cb -0.14 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2g0l s ALA 28 CO 0.10 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2g0l n GLY 29 N 2.43 1.49 3.06 0.00 0.00 -1.05 -5.03 105.19 106.09 2g0l n GLY 29 Ca 0.07 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 2g0l n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g0l s THR 30 N -2.03 0.82 -0.16 2.61 -4.23 -1.23 -4.94 115.64 106.47 2g0l s THR 30 Ca 0.00 -0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2g0l s THR 30 Cb 0.00 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 73.08 2g0l s THR 30 CO 0.00 0.12 0.10 0.00 -0.54 0.00 0.00 174.62 174.29 2g0l s ALA 31 N -0.46 3.62 -0.07 3.99 0.00 -1.26 -0.17 121.76 127.40 2g0l s ALA 31 Ca 0.02 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2g0l s ALA 31 Cb -0.05 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 2g0l s ALA 31 CO 0.00 0.35 -0.08 0.71 0.00 0.00 0.00 175.76 176.75 2g0l s TYR 32 N -0.20 2.91 -0.91 0.00 2.02 0.11 -3.88 117.35 117.40 2g0l s TYR 32 Ca 0.09 -0.04 -0.17 0.00 -0.37 0.00 0.00 57.07 56.58 2g0l s TYR 32 Cb -0.12 -1.72 0.16 0.00 -0.40 0.00 0.00 41.96 39.88 2g0l s TYR 32 CO 0.01 0.28 1.05 0.34 -1.57 0.00 0.00 175.55 175.65 2g0l s ASP 33 N -0.70 6.68 -0.23 2.29 2.15 0.76 -2.30 116.67 125.33 2g0l s ASP 33 Ca 0.11 -2.25 -0.12 0.00 0.43 0.00 0.00 52.55 50.71 2g0l s ASP 33 Cb -0.11 -2.35 -0.05 0.00 -0.30 0.00 0.00 42.92 40.11 2g0l s ASP 33 CO 0.02 -0.92 0.24 -0.69 -0.17 0.00 0.00 175.17 173.64 2g0l s VAL 34 N 1.99 5.31 0.34 1.11 1.01 -1.13 -3.65 120.40 125.38 2g0l s VAL 34 Ca 0.29 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.45 2g0l s VAL 34 Cb -0.06 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2g0l s VAL 34 CO -0.09 0.31 0.74 -0.83 0.00 0.00 0.00 175.10 175.23 2g0l s GLY 35 N 1.06 0.25 -1.52 4.51 0.00 -0.83 -1.56 107.32 109.23 2g0l s GLY 35 Ca 0.11 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 2g0l s GLY 35 CO 0.06 -0.27 2.55 0.61 0.00 0.00 0.00 173.10 176.05 2g0l n GLN 36 N -0.50 3.37 -1.93 2.90 10.64 -1.26 -1.09 117.38 129.51 2g0l n GLN 36 Ca -0.06 -2.51 -0.37 0.00 -1.83 0.00 0.00 57.00 52.23 2g0l n GLN 36 Cb 0.60 -3.02 -0.03 0.00 -0.86 0.00 0.00 30.24 26.93 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 9.87 4.31 -0.28 0.00 0.00 -0.43 -4.16 121.76 131.07 2g0l s ALA 38 Ca 0.74 -1.63 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 2g0l s ALA 38 Cb -0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2g0l s ALA 38 CO 0.21 -0.42 2.02 -1.58 0.00 0.00 0.00 175.76 176.00 2g0l s TRP 39 N -2.65 1.46 -0.10 0.00 0.52 -1.26 -0.43 118.94 116.49 2g0l s TRP 39 Ca 0.43 0.60 0.21 0.00 0.02 0.00 0.00 56.10 57.36 2g0l s TRP 39 Cb -0.03 -4.02 -0.25 0.00 -1.15 0.00 0.00 33.47 28.02 2g0l s TRP 39 CO 0.26 -3.52 0.55 1.55 0.02 0.00 0.00 176.95 175.80 2g0l n VAL 40 N 7.61 0.39 -3.62 4.03 3.14 0.70 -4.90 118.33 125.67 2g0l n VAL 40 Ca 0.27 -0.57 -0.04 0.00 -2.96 0.00 0.00 64.34 61.04 2g0l n VAL 40 Cb 0.46 -0.18 -0.01 0.00 -1.06 0.00 0.00 33.84 33.05 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 -2.45 -0.41 -4.57 6.55 -0.08 -0.41 -4.91 116.55 110.29 2g0l n ASP 41 Ca -0.08 -1.50 -0.31 0.00 -1.51 0.00 0.00 54.79 51.40 2g0l n ASP 41 Cb 0.67 0.74 -0.05 0.00 2.34 0.00 0.00 41.12 44.82 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 -2.57 3.60 0.00 5.18 2.01 -1.26 -2.85 115.64 119.74 2g0l s THR 42 Ca 0.07 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.39 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 0.05 -1.20 0.00 0.61 -0.69 0.00 0.00 174.62 173.39 2g0l n GLY 43 N 6.50 0.73 3.73 4.40 0.00 -1.26 -5.04 105.19 114.24 2g0l n GLY 43 Ca 0.41 0.00 -0.35 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 -2.20 5.39 0.28 1.61 1.01 -1.13 -5.03 120.40 120.33 2g0l s VAL 44 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2g0l s VAL 44 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2g0l s VAL 44 CO 0.00 0.43 0.15 -0.76 0.00 0.00 0.00 175.10 174.92 2g0l s LEU 45 N 0.41 3.55 -0.15 3.92 1.02 -1.26 -0.22 118.68 125.95 2g0l s LEU 45 Ca 0.09 -0.46 -0.25 0.00 0.02 0.00 0.00 54.13 53.53 2g0l s LEU 45 Cb -0.11 -2.08 0.06 0.00 0.02 0.00 0.00 46.19 44.07 2g0l s LEU 45 CO -0.01 -0.11 0.63 0.00 0.02 0.00 0.00 176.35 176.88 2g0l s ALA 46 N -2.25 -1.59 0.30 4.21 0.00 0.42 -4.73 121.76 118.13 2g0l s ALA 46 Ca 0.34 1.49 0.09 0.00 0.00 0.00 0.00 51.96 53.89 2g0l s ALA 46 Cb -0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2g0l s ALA 46 CO 0.24 -0.33 0.02 0.00 0.00 0.00 0.00 175.76 175.69 2g0l s ASN 48 N -3.71 6.31 0.00 0.00 4.22 -1.24 0.25 114.94 120.78 2g0l s ASN 48 Ca 0.33 0.36 0.06 0.00 -2.14 0.00 0.00 52.86 51.47 2g0l s ASN 48 Cb -0.04 -2.20 0.34 0.00 1.28 0.00 0.00 41.25 40.62 2g0l s ASN 48 CO 0.20 -0.10 1.10 -0.81 -2.04 0.00 0.00 177.10 175.45 2g0l n PRO 49 N 4.82 0.87 0.00 3.55 -0.04 -1.26 -2.23 135.00 140.72 2g0l n PRO 49 Ca -0.09 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2g0l n PRO 49 Cb 0.51 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.60 3.84 -0.96 0.55 0.00 -1.26 -4.48 120.51 117.60 2g0l n ALA 50 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2g0l n ALA 50 Cb 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.84 0.08 -4.83 0.00 8.00 -1.10 -5.10 116.55 111.76 2g0l n ASP 51 Ca 0.01 -1.04 -0.25 0.00 0.71 0.00 0.00 54.79 54.23 2g0l n ASP 51 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.04 2.57 -0.10 1.24 -0.71 -0.95 -3.98 117.98 116.02 2g0l s PHE 52 Ca 0.00 0.21 -0.05 0.00 -1.04 0.00 0.00 56.93 56.05 2g0l s PHE 52 Cb 0.00 -3.14 0.05 0.00 -1.21 0.00 0.00 43.02 38.71 2g0l s PHE 52 CO 0.00 -1.45 0.23 -1.12 -1.34 0.00 0.00 175.22 171.54 2g0l s SER 53 N -4.56 -0.22 -0.57 1.98 0.01 -0.60 -5.02 113.70 104.72 2g0l s SER 53 Ca 0.62 0.49 -0.20 0.00 1.31 0.00 0.00 55.95 58.17 2g0l s SER 53 Cb -0.09 0.39 0.07 0.00 0.21 0.00 0.00 66.02 66.59 2g0l s SER 53 CO 0.44 -0.17 0.76 -0.44 0.41 0.00 0.00 173.24 174.24 2g0l s SER 54 N 1.30 6.22 -0.06 2.44 0.01 -1.26 -2.82 113.70 119.53 2g0l s SER 54 Ca -0.09 -0.98 -0.05 0.00 1.31 0.00 0.00 55.95 56.14 2g0l s SER 54 Cb -0.11 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2g0l s SER 54 CO -0.08 -1.11 0.18 0.54 0.41 0.00 0.00 173.24 173.18 2g0l s VAL 55 N 3.12 5.45 -0.02 3.43 0.11 -0.97 -4.85 120.40 126.66 2g0l s VAL 55 Ca 0.18 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.29 2g0l s VAL 55 Cb -0.19 -3.49 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 2g0l s VAL 55 CO 0.11 0.46 -0.04 0.28 -3.33 0.00 0.00 175.10 172.58 2g0l s THR 56 N -1.19 3.84 -0.00 5.04 -1.32 -1.26 0.07 115.64 120.81 2g0l s THR 56 Ca 0.22 -0.64 -0.30 0.00 -1.21 0.00 0.00 61.69 59.75 2g0l s THR 56 Cb -0.12 -2.66 -0.06 0.00 -1.51 0.00 0.00 72.50 68.14 2g0l s THR 56 CO 0.12 0.44 1.59 0.00 -2.21 0.00 0.00 174.62 174.56 2g0l s ALA 57 N -0.98 3.63 1.09 11.08 0.00 0.75 -4.61 121.76 132.73 2g0l s ALA 57 Ca 0.17 1.01 -0.08 0.00 0.00 0.00 0.00 51.96 53.06 2g0l s ALA 57 Cb -0.11 -3.69 0.12 0.00 0.00 0.00 0.00 23.12 19.43 2g0l s ALA 57 CO 0.07 -1.18 0.43 -0.40 0.00 0.00 0.00 175.76 174.68 2g0l n ASP 58 N 6.20 -1.34 0.10 0.00 5.68 0.08 -2.53 116.55 124.74 2g0l n ASP 58 Ca 0.16 -0.78 0.10 0.00 -0.50 0.00 0.00 54.79 53.76 2g0l n ASP 58 Cb 0.42 -0.39 0.44 0.00 -1.14 0.00 0.00 41.12 40.45 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 -3.70 1.45 0.91 2.12 0.00 -1.26 -1.05 120.51 118.98 2g0l n ALA 59 Ca -0.08 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2g0l n ALA 59 Cb 0.23 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.05 0.56 0.00 0.00 3.02 -1.26 -4.94 115.26 110.60 2g0l n ASN 60 Ca 0.01 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2g0l n ASN 60 Cb 0.15 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 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 1.47 0.69 3.16 7.41 0.00 -0.21 -4.71 105.19 113.00 2g0l n GLY 61 Ca 0.05 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.80 1.66 -0.12 1.61 1.04 -1.26 -1.44 113.70 112.39 2g0l s SER 62 Ca 0.00 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 2g0l s SER 62 Cb 0.00 -0.07 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2g0l s SER 62 CO 0.00 -0.04 0.05 0.00 0.98 0.00 0.00 173.24 174.23 2g0l s ALA 63 N -1.14 0.58 -0.16 5.32 0.00 0.56 -0.74 121.76 126.18 2g0l s ALA 63 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2g0l s ALA 63 Cb -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2g0l s ALA 63 CO 0.02 -0.83 -0.21 -1.12 0.00 0.00 0.00 175.76 173.62 2g0l s SER 64 N 2.04 3.14 0.24 0.00 0.01 -1.26 -0.75 113.70 117.13 2g0l s SER 64 Ca 0.03 -0.62 -0.01 0.00 1.31 0.00 0.00 55.95 56.66 2g0l s SER 64 Cb -0.14 -1.46 -0.03 0.00 0.21 0.00 0.00 66.02 64.59 2g0l s SER 64 CO -0.06 0.05 0.22 0.28 0.41 0.00 0.00 173.24 174.14 2g0l s THR 65 N 1.00 0.00 -0.01 1.44 -1.32 0.39 -4.98 115.64 112.17 2g0l s THR 65 Ca -0.02 -1.91 0.03 0.00 -1.21 0.00 0.00 61.69 58.58 2g0l s THR 65 Cb -0.15 -2.48 -0.01 0.00 -1.51 0.00 0.00 72.50 68.36 2g0l s THR 65 CO -0.06 0.00 -0.10 -0.44 -2.21 0.00 0.00 174.62 171.80 2g0l s SER 66 N -3.20 1.24 0.21 8.08 0.01 -1.26 -0.59 113.70 118.20 2g0l s SER 66 Ca 0.37 -0.19 0.10 0.00 1.31 0.00 0.00 55.95 57.54 2g0l s SER 66 Cb 0.05 -0.19 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 2g0l s SER 66 CO 0.16 0.12 -0.20 -0.76 0.41 0.00 0.00 173.24 172.96 2g0l s LEU 67 N -0.14 2.50 -0.34 2.44 2.01 0.54 -4.83 118.68 120.85 2g0l s LEU 67 Ca 0.02 -0.93 -0.07 0.00 0.01 0.00 0.00 54.13 53.16 2g0l s LEU 67 Cb -0.05 -1.01 0.04 0.00 0.01 0.00 0.00 46.19 45.17 2g0l s LEU 67 CO -0.00 0.03 0.13 -0.89 1.01 0.00 0.00 176.35 176.62 2g0l s THR 68 N -2.16 3.96 -0.12 5.49 2.01 -1.26 0.13 115.64 123.70 2g0l s THR 68 Ca 0.22 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2g0l s THR 68 Cb -0.06 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 2g0l s THR 68 CO 0.10 -0.18 1.16 0.54 -0.69 0.00 0.00 174.62 175.55 2g0l s VAL 69 N 1.44 4.42 0.40 3.82 0.11 -1.14 -4.92 120.40 124.54 2g0l s VAL 69 Ca -0.01 1.72 0.08 0.00 -2.93 0.00 0.00 61.98 60.84 2g0l s VAL 69 Cb -0.19 -4.11 0.01 0.00 -1.53 0.00 0.00 36.38 30.55 2g0l s VAL 69 CO 0.04 -0.07 0.54 -0.13 -3.33 0.00 0.00 175.10 172.15 2g0l s ARG 70 N 2.70 2.87 -0.15 1.54 1.81 -1.26 0.10 118.95 126.56 2g0l s ARG 70 Ca 0.52 -1.21 -0.21 0.00 -1.72 0.00 0.00 55.73 53.11 2g0l s ARG 70 Cb -0.21 -2.75 -0.24 0.00 -0.45 0.00 0.00 34.95 31.30 2g0l s ARG 70 CO 0.17 -0.21 0.48 -0.09 -0.68 0.00 0.00 175.30 174.97 2g0l h ARG 71 N 0.71 0.11 -3.82 3.54 9.65 -1.95 -3.45 114.38 119.16 2g0l h ARG 71 Ca -0.41 -0.18 -0.58 0.00 -1.10 0.00 0.00 59.98 57.70 2g0l h ARG 71 Cb 1.28 0.07 -0.40 0.00 -1.39 0.00 0.00 29.97 29.53 2g0l h ARG 71 CO 0.47 1.09 -0.76 -1.12 2.80 0.00 0.00 179.97 182.45 2g0l s SER 72 N -6.80 3.88 0.32 -3.80 0.01 -1.26 -1.36 113.70 104.70 2g0l s SER 72 Ca -0.23 -1.47 0.09 0.00 1.31 0.00 0.00 55.95 55.65 2g0l s SER 72 Cb 0.03 -0.96 -0.06 0.00 0.21 0.00 0.00 66.02 65.24 2g0l s SER 72 CO 0.69 -0.36 -0.08 0.72 0.41 0.00 0.00 173.24 174.62 2g0l s PHE 73 N 1.54 2.26 -0.34 2.43 -0.71 -0.47 -4.93 117.98 117.77 2g0l s PHE 73 Ca 0.05 -0.56 -0.18 0.00 -1.04 0.00 0.00 56.93 55.20 2g0l s PHE 73 Cb -0.18 -1.30 -0.01 0.00 -1.21 0.00 0.00 43.02 40.33 2g0l s PHE 73 CO -0.17 0.49 0.53 -1.21 -1.34 0.00 0.00 175.22 173.52 2g0l s GLU 74 N -3.65 3.68 0.03 1.99 8.01 -1.26 0.38 118.70 127.89 2g0l s GLU 74 Ca 0.32 -0.08 -0.30 0.00 0.01 0.00 0.00 54.97 54.92 2g0l s GLU 74 Cb 0.03 -3.79 -0.04 0.00 -4.31 0.00 0.00 34.13 26.02 2g0l s GLU 74 CO 0.15 -0.62 1.00 0.20 0.01 0.00 0.00 175.26 176.00 2g0l s GLY 75 N 1.74 2.88 0.11 -1.39 0.00 0.51 -3.59 107.32 107.58 2g0l s GLY 75 Ca 0.20 0.58 0.10 0.00 0.00 0.00 0.00 44.72 45.59 2g0l s GLY 75 CO 0.13 1.68 -0.24 -1.36 0.00 0.00 0.00 173.10 173.31 2g0l s PHE 76 N 0.81 2.39 0.76 1.90 0.40 0.14 -1.09 117.98 123.29 2g0l s PHE 76 Ca 0.52 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.44 2g0l s PHE 76 Cb -0.22 -1.30 0.11 0.00 0.51 0.00 0.00 43.02 42.11 2g0l s PHE 76 CO 0.29 0.33 1.07 -0.51 0.70 0.00 0.00 175.22 177.10 2g0l s LEU 77 N -1.98 2.86 0.21 -0.37 1.43 0.87 -2.97 118.68 118.72 2g0l s LEU 77 Ca 0.15 0.16 0.24 0.00 -1.03 0.00 0.00 54.13 53.65 2g0l s LEU 77 Cb -0.10 -2.60 0.91 0.00 0.03 0.00 0.00 46.19 44.44 2g0l s LEU 77 CO 0.07 -1.91 1.72 0.49 0.23 0.00 0.00 176.35 176.94 2g0l n PHE 78 N -3.06 0.72 0.17 0.29 3.72 -1.26 -2.25 117.46 115.79 2g0l n PHE 78 Ca 0.12 0.26 0.10 0.00 -0.05 0.00 0.00 57.45 57.87 2g0l n PHE 78 Cb 0.60 -0.92 0.09 0.00 -0.94 0.00 0.00 39.48 38.31 2g0l n PHE 78 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2g0l h ASP 79 N 0.00 0.00 0.00 4.37 2.03 -1.99 -3.47 116.42 117.35 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 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 2g0l h ASP 79 CO 0.00 0.12 0.00 0.61 -1.03 0.00 0.00 179.24 178.94 2g0l n GLY 80 N 1.16 0.88 3.88 7.15 0.00 -0.95 -5.11 105.19 112.20 2g0l n GLY 80 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 5.32 0.26 2.61 2.01 -1.26 -4.85 115.64 117.73 2g0l s THR 81 Ca 0.00 -0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.55 2g0l s THR 81 Cb 0.00 -3.48 -0.09 0.00 0.01 0.00 0.00 72.50 68.94 2g0l s THR 81 CO 0.00 0.33 0.86 0.00 -0.69 0.00 0.00 174.62 175.13 2g0l s ARG 82 N -1.90 4.56 -0.03 4.92 1.70 -1.26 -0.09 118.95 126.85 2g0l s ARG 82 Ca 0.26 1.23 0.13 0.00 -0.47 0.00 0.00 55.73 56.89 2g0l s ARG 82 Cb -0.13 -2.99 -0.21 0.00 -0.57 0.00 0.00 34.95 31.06 2g0l s ARG 82 CO 0.18 0.40 0.27 1.87 -1.08 0.00 0.00 175.30 176.94 2g0l n TRP 83 N 0.96 0.00 0.00 5.89 -0.00 -0.25 -4.90 117.44 119.13 2g0l n TRP 83 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 2g0l n TRP 83 Cb 0.49 -0.35 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 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 1.78 1.24 3.73 5.87 0.00 -1.23 -5.03 105.19 111.55 2g0l n GLY 84 Ca -0.04 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.76 4.97 -0.18 2.61 2.01 -1.26 -0.36 115.64 121.66 2g0l s THR 85 Ca 0.00 1.41 -0.04 0.00 0.31 0.00 0.00 61.69 63.36 2g0l s THR 85 Cb 0.00 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2g0l s THR 85 CO 0.00 0.31 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.53 2g0l s VAL 86 N 0.44 3.91 -0.03 3.82 1.01 0.16 -4.90 120.40 124.81 2g0l s VAL 86 Ca 0.36 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2g0l s VAL 86 Cb -0.18 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2g0l s VAL 86 CO 0.18 0.45 -0.21 -0.62 0.00 0.00 0.00 175.10 174.91 2g0l s ASP 87 N 0.77 3.50 -0.31 3.32 2.15 -1.26 -1.36 116.67 123.47 2g0l s ASP 87 Ca -0.00 -0.35 0.13 0.00 0.43 0.00 0.00 52.55 52.75 2g0l s ASP 87 Cb -0.14 -0.57 0.47 0.00 -0.30 0.00 0.00 42.92 42.37 2g0l s ASP 87 CO 0.02 0.33 1.12 0.00 -0.17 0.00 0.00 175.17 176.47 2g0l h THR 89 N 3.33 1.09 -0.04 0.00 2.02 -1.97 -3.38 112.91 113.97 2g0l h THR 89 Ca 0.15 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2g0l h THR 89 Cb 1.30 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.53 2g0l h THR 89 CO 0.58 0.76 0.00 1.07 0.37 0.00 0.00 175.52 178.30 2g0l n THR 90 N -3.84 0.92 -4.39 3.16 5.66 -1.26 -5.03 114.28 109.49 2g0l n THR 90 Ca -0.23 -0.96 -0.19 0.00 -3.05 0.00 0.00 64.05 59.62 2g0l n THR 90 Cb 0.95 0.54 -0.10 0.00 -1.55 0.00 0.00 70.33 70.17 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 -0.93 2.09 0.40 1.79 0.00 -1.26 -5.15 121.76 118.70 2g0l s ALA 91 Ca 0.03 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 49.91 2g0l s ALA 91 Cb 0.02 0.60 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 2g0l s ALA 91 CO 0.02 -0.28 0.85 0.00 0.00 0.00 0.00 175.76 176.35 2g0l s ALA 92 N -3.37 3.20 0.38 0.00 0.00 -1.26 -4.61 121.76 116.10 2g0l s ALA 92 Ca 0.33 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.47 2g0l s ALA 92 Cb 0.07 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 2g0l s ALA 92 CO 0.13 0.12 0.05 0.00 0.00 0.00 0.00 175.76 176.05 2g0l s GLN 94 N -3.81 1.57 -0.08 0.00 0.00 -1.26 0.12 119.66 116.19 2g0l s GLN 94 Ca 0.31 -0.84 0.04 0.00 -0.00 0.00 0.00 55.36 54.87 2g0l s GLN 94 Cb 0.08 0.58 -0.01 0.00 0.00 0.00 0.00 33.01 33.65 2g0l s GLN 94 CO 0.15 -0.70 -0.20 0.08 0.00 0.00 0.00 175.29 174.62 2g0l s VAL 95 N -3.87 2.52 0.10 3.63 1.01 -0.04 -3.53 120.40 120.21 2g0l s VAL 95 Ca 0.08 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.28 2g0l s VAL 95 Cb -0.03 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2g0l s VAL 95 CO -0.00 0.56 -0.26 -0.83 0.00 0.00 0.00 175.10 174.57 2g0l s GLY 96 N -0.06 1.47 -0.10 4.51 0.00 -0.25 -2.54 107.32 110.35 2g0l s GLY 96 Ca -0.05 -1.37 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 2g0l s GLY 96 CO 0.04 -1.33 0.21 0.48 0.00 0.00 0.00 173.10 172.50 2g0l s LEU 97 N -1.79 0.19 0.21 0.66 2.34 -1.26 -1.96 118.68 117.07 2g0l s LEU 97 Ca 0.12 0.45 -0.17 0.00 0.06 0.00 0.00 54.13 54.59 2g0l s LEU 97 Cb -0.10 0.54 0.02 0.00 -0.56 0.00 0.00 46.19 46.10 2g0l s LEU 97 CO 0.05 -0.20 0.53 -0.44 -1.06 0.00 0.00 176.35 175.23 2g0l s SER 98 N 1.76 -0.25 0.44 1.48 0.01 -1.24 -4.41 113.70 111.49 2g0l s SER 98 Ca -0.04 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2g0l s SER 98 Cb -0.11 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.71 2g0l s SER 98 CO -0.07 -1.08 0.00 -0.90 0.41 0.00 0.00 173.24 171.59 2g0l n ASP 99 N -0.35 0.00 0.08 2.44 5.75 -0.55 -0.17 116.55 123.75 2g0l n ASP 99 Ca -0.09 -0.49 -0.00 0.00 -0.01 0.00 0.00 54.79 54.20 2g0l n ASP 99 Cb 0.62 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 41.00 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 -1.82 1.29 0.00 2.12 0.00 -1.92 -3.27 119.26 115.66 2g0l h ALA 100 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2g0l h ALA 100 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2g0l h ALA 100 CO 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 2g0l h ALA 101 N 1.48 0.01 0.00 0.00 0.00 -1.94 -3.49 119.26 115.32 2g0l h ALA 101 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g0l h ALA 101 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g0l h ALA 101 CO 0.04 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2g0l n GLY 102 N 1.70 0.00 3.32 0.00 0.00 -1.23 -5.15 105.19 103.82 2g0l n GLY 102 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 2.55 0.00 1.61 0.01 -1.26 -4.87 114.94 112.98 2g0l s ASN 103 Ca 0.00 -0.85 0.00 0.00 -0.71 0.00 0.00 52.86 51.30 2g0l s ASN 103 Cb 0.00 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.52 2g0l s ASN 103 CO 0.00 -0.06 0.00 0.61 -1.51 0.00 0.00 177.10 176.14 2g0l n GLY 104 N 0.33 0.66 3.70 0.66 0.00 -1.26 -1.48 105.19 107.79 2g0l n GLY 104 Ca -0.14 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.39 1.78 -1.71 1.61 -0.02 -1.26 -4.90 135.00 129.11 2g0l n PRO 105 Ca 0.00 0.64 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 2g0l n PRO 105 Cb 0.00 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.08 2g0l n PRO 105 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g0l n GLU 106 N -0.22 2.32 -1.18 -0.52 1.02 -1.26 -4.69 120.64 116.11 2g0l n GLU 106 Ca 0.08 0.82 -0.32 0.00 -0.02 0.00 0.00 57.16 57.72 2g0l n GLU 106 Cb 0.41 -2.51 0.11 0.00 -0.02 0.00 0.00 31.44 29.43 2g0l n GLU 106 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g0l s GLY 107 N 0.19 1.94 -0.08 0.62 0.00 -1.26 -4.99 107.32 103.74 2g0l s GLY 107 Ca 0.63 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.99 2g0l s GLY 107 CO 0.53 0.98 -0.22 0.14 0.00 0.00 0.00 173.10 174.53 2g0l s VAL 108 N -2.47 2.28 0.40 1.40 1.01 -1.05 -4.97 120.40 116.99 2g0l s VAL 108 Ca 0.68 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2g0l s VAL 108 Cb -0.23 -1.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 2g0l s VAL 108 CO 0.52 0.56 0.96 0.00 0.00 0.00 0.00 175.10 177.14 2g0l s ALA 109 N 0.01 3.08 0.22 5.51 0.00 -1.26 -0.86 121.76 128.45 2g0l s ALA 109 Ca -0.08 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.41 2g0l s ALA 109 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2g0l s ALA 109 CO 0.05 0.09 -0.10 0.96 0.00 0.00 0.00 175.76 176.77 2g0l s ILE 110 N -1.98 1.54 -0.13 0.00 -4.36 0.12 -4.77 121.20 111.62 2g0l s ILE 110 Ca 0.59 -2.14 -0.11 0.00 -0.26 0.00 0.00 60.65 58.72 2g0l s ILE 110 Cb -0.13 -2.16 0.04 0.00 1.25 0.00 0.00 42.46 41.46 2g0l s ILE 110 CO 0.17 -0.50 0.35 -0.44 0.24 0.00 0.00 174.94 174.75 2g0l s SER 111 N -3.33 -0.37 0.52 4.36 0.01 -0.46 -2.75 113.70 111.68 2g0l s SER 111 Ca 0.24 0.70 0.06 0.00 1.31 0.00 0.00 55.95 58.27 2g0l s SER 111 Cb 0.02 0.69 0.05 0.00 0.21 0.00 0.00 66.02 66.99 2g0l s SER 111 CO 0.07 -0.13 0.71 -0.36 0.41 0.00 0.00 173.24 173.95 2g0l s PHE 112 N 0.37 2.34 -2.72 2.43 0.08 -1.26 0.62 117.98 119.85 2g0l s PHE 112 Ca -0.02 -0.39 0.26 0.00 0.12 0.00 0.00 56.93 56.91 2g0l s PHE 112 Cb -0.03 -2.48 0.68 0.00 -0.57 0.00 0.00 43.02 40.61 2g0l s PHE 112 CO -0.01 -0.83 1.53 0.27 -0.10 0.00 0.00 175.22 176.08